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
532557 2lpb 18244 cing 4-filtered-FRED STAR entry full 644


data_FRED_restraints_with_modified_coordinates_PDB_code_2lpb

# This FRED archive file contains, for PDB entry <2lpb>:
# 
# - 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_2lpb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lpb
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13459.03

    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 $Mediator_of_RNA_polymerase_II_transcription_subunit_15 A . 1 1 
       2 . 2 $General_control_protein_GCN4                           B . 1 1 
    stop_

save_


save_Mediator_of_RNA_polymerase_II_transcription_subunit_15
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Mediator of RNA polymerase II transcription subunit 15"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QRRQLTPQQQQLVNQMKVAPIPKQLLQRIPNIPPNINTWQQVTALAQQKLLTPQDMEAAKEVYKIHQQLLFKARLQQQQAQ
    _Entity.Number_of_monomers           81

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

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

save_


save_General_control_protein_GCN4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "General control protein GCN4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  STDSTPMFEYENLEDNSKEWTSLFDNDIPVTTDD
    _Entity.Number_of_monomers           34

    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 2 
        2 THR . 1 2 
        3 ASP . 1 2 
        4 SER . 1 2 
        5 THR . 1 2 
        6 PRO . 1 2 
        7 MET . 1 2 
        8 PHE . 1 2 
        9 GLU . 1 2 
       10 TYR . 1 2 
       11 GLU . 1 2 
       12 ASN . 1 2 
       13 LEU . 1 2 
       14 GLU . 1 2 
       15 ASP . 1 2 
       16 ASN . 1 2 
       17 SER . 1 2 
       18 LYS . 1 2 
       19 GLU . 1 2 
       20 TRP . 1 2 
       21 THR . 1 2 
       22 SER . 1 2 
       23 LEU . 1 2 
       24 PHE . 1 2 
       25 ASP . 1 2 
       26 ASN . 1 2 
       27 ASP . 1 2 
       28 ILE . 1 2 
       29 PRO . 1 2 
       30 VAL . 1 2 
       31 THR . 1 2 
       32 THR . 1 2 
       33 ASP . 1 2 
       34 ASP . 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

       SER  1  1 1 2 
       THR  2  2 1 2 
       ASP  3  3 1 2 
       SER  4  4 1 2 
       THR  5  5 1 2 
       PRO  6  6 1 2 
       MET  7  7 1 2 
       PHE  8  8 1 2 
       GLU  9  9 1 2 
       TYR 10 10 1 2 
       GLU 11 11 1 2 
       ASN 12 12 1 2 
       LEU 13 13 1 2 
       GLU 14 14 1 2 
       ASP 15 15 1 2 
       ASN 16 16 1 2 
       SER 17 17 1 2 
       LYS 18 18 1 2 
       GLU 19 19 1 2 
       TRP 20 20 1 2 
       THR 21 21 1 2 
       SER 22 22 1 2 
       LEU 23 23 1 2 
       PHE 24 24 1 2 
       ASP 25 25 1 2 
       ASN 26 26 1 2 
       ASP 27 27 1 2 
       ILE 28 28 1 2 
       PRO 29 29 1 2 
       VAL 30 30 1 2 
       THR 31 31 1 2 
       THR 32 32 1 2 
       ASP 33 33 1 2 
       ASP 34 34 1 2 
    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                  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 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 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  3 ARG H   A 160 . HN   1 1 
         1 1 2 1 1  3 ARG QG  A 160 . HG#  1 1 
         2 1 1 1 1  3 ARG HA  A 160 . HA   1 1 
         2 1 2 1 1  4 GLN H   A 161 . HN   1 1 
         3 1 1 1 1  3 ARG QB  A 160 . HB#  1 1 
         3 1 2 1 1  4 GLN H   A 161 . HN   1 1 
         4 1 1 1 1  4 GLN H   A 161 . HN   1 1 
         4 1 2 1 1  4 GLN QB  A 161 . HB#  1 1 
         5 1 1 1 1  4 GLN H   A 161 . HN   1 1 
         5 1 2 1 1  4 GLN QG  A 161 . HG#  1 1 
         6 1 1 1 1  4 GLN HA  A 161 . HA   1 1 
         6 1 2 1 1  5 LEU H   A 162 . HN   1 1 
         7 1 1 1 1  4 GLN QB  A 161 . HB#  1 1 
         7 1 2 1 1  5 LEU H   A 162 . HN   1 1 
         8 1 1 1 1  4 GLN QG  A 161 . HG#  1 1 
         8 1 2 1 1  5 LEU H   A 162 . HN   1 1 
         9 1 1 1 1  5 LEU H   A 162 . HN   1 1 
         9 1 2 1 1  5 LEU QB  A 162 . HB#  1 1 
        10 1 1 1 1  5 LEU H   A 162 . HN   1 1 
        10 1 2 1 1  5 LEU QD  A 162 . HD#  1 1 
        11 1 1 1 1  5 LEU H   A 162 . HN   1 1 
        11 1 2 1 1  6 THR H   A 163 . HN   1 1 
        12 1 1 1 1  5 LEU H   A 162 . HN   1 1 
        12 1 2 1 1  6 THR MG  A 163 . HG2# 1 1 
        13 1 1 1 1  5 LEU HA  A 162 . HA   1 1 
        13 1 2 1 1  5 LEU HG  A 162 . HG   1 1 
        14 1 1 1 1  5 LEU QB  A 162 . HB#  1 1 
        14 1 2 1 1  6 THR H   A 163 . HN   1 1 
        15 1 1 1 1  5 LEU QB  A 162 . HB#  1 1 
        15 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        16 1 1 1 1  6 THR H   A 163 . HN   1 1 
        16 1 2 1 1  6 THR HB  A 163 . HB   1 1 
        17 1 1 1 1  6 THR H   A 163 . HN   1 1 
        17 1 2 1 1  6 THR MG  A 163 . HG2# 1 1 
        18 1 1 1 1  6 THR H   A 163 . HN   1 1 
        18 1 2 1 1  7 PRO QD  A 164 . HD#  1 1 
        19 1 1 1 1  6 THR H   A 163 . HN   1 1 
        19 1 2 1 1  9 GLN H   A 166 . HN   1 1 
        20 1 1 1 1  6 THR HA  A 163 . HA   1 1 
        20 1 2 1 1  6 THR MG  A 163 . HG2# 1 1 
        21 1 1 1 1  6 THR HA  A 163 . HA   1 1 
        21 1 2 1 1  8 GLN H   A 165 . HN   1 1 
        22 1 1 1 1  6 THR MG  A 163 . HG2# 1 1 
        22 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        23 1 1 1 1  7 PRO HA  A 164 . HA   1 1 
        23 1 2 1 1  8 GLN H   A 165 . HN   1 1 
        24 1 1 1 1  7 PRO HA  A 164 . HA   1 1 
        24 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        25 1 1 1 1  7 PRO HA  A 164 . HA   1 1 
        25 1 2 1 1 11 GLN H   A 168 . HN   1 1 
        26 1 1 1 1  7 PRO QB  A 164 . HB#  1 1 
        26 1 2 1 1  8 GLN H   A 165 . HN   1 1 
        27 1 1 1 1  7 PRO QD  A 164 . HD#  1 1 
        27 1 2 1 1  8 GLN H   A 165 . HN   1 1 
        28 1 1 1 1  8 GLN H   A 165 . HN   1 1 
        28 1 2 1 1  8 GLN QB  A 165 . HB#  1 1 
        29 1 1 1 1  8 GLN H   A 165 . HN   1 1 
        29 1 2 1 1  9 GLN H   A 166 . HN   1 1 
        30 1 1 1 1  8 GLN H   A 165 . HN   1 1 
        30 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        31 1 1 1 1  8 GLN HA  A 165 . HA   1 1 
        31 1 2 1 1  9 GLN H   A 166 . HN   1 1 
        32 1 1 1 1  8 GLN HA  A 165 . HA   1 1 
        32 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        33 1 1 1 1  8 GLN QB  A 165 . HB#  1 1 
        33 1 2 1 1  9 GLN H   A 166 . HN   1 1 
        34 1 1 1 1  8 GLN QB  A 165 . HB#  1 1 
        34 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        35 1 1 1 1  9 GLN H   A 166 . HN   1 1 
        35 1 2 1 1  9 GLN QB  A 166 . HB#  1 1 
        36 1 1 1 1  9 GLN H   A 166 . HN   1 1 
        36 1 2 1 1  9 GLN QG  A 166 . HG#  1 1 
        37 1 1 1 1  9 GLN H   A 166 . HN   1 1 
        37 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        38 1 1 1 1  9 GLN H   A 166 . HN   1 1 
        38 1 2 1 1 10 GLN HA  A 167 . HA   1 1 
        39 1 1 1 1  9 GLN HA  A 166 . HA   1 1 
        39 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        40 1 1 1 1  9 GLN HA  A 166 . HA   1 1 
        40 1 2 1 1 11 GLN H   A 168 . HN   1 1 
        41 1 1 1 1  9 GLN HA  A 166 . HA   1 1 
        41 1 2 1 1 12 LEU H   A 169 . HN   1 1 
        42 1 1 1 1  9 GLN QB  A 166 . HB#  1 1 
        42 1 2 1 1 10 GLN H   A 167 . HN   1 1 
        43 1 1 1 1 10 GLN H   A 167 . HN   1 1 
        43 1 2 1 1 10 GLN QB  A 167 . HB#  1 1 
        44 1 1 1 1 10 GLN H   A 167 . HN   1 1 
        44 1 2 1 1 10 GLN QG  A 167 . HG#  1 1 
        45 1 1 1 1 10 GLN H   A 167 . HN   1 1 
        45 1 2 1 1 11 GLN H   A 168 . HN   1 1 
        46 1 1 1 1 10 GLN H   A 167 . HN   1 1 
        46 1 2 1 1 12 LEU H   A 169 . HN   1 1 
        47 1 1 1 1 10 GLN H   A 167 . HN   1 1 
        47 1 2 1 1 13 VAL QG  A 170 . HG#  1 1 
        48 1 1 1 1 10 GLN HA  A 167 . HA   1 1 
        48 1 2 1 1 10 GLN QG  A 167 . HG#  1 1 
        49 1 1 1 1 10 GLN HA  A 167 . HA   1 1 
        49 1 2 1 1 11 GLN H   A 168 . HN   1 1 
        50 1 1 1 1 10 GLN HA  A 167 . HA   1 1 
        50 1 2 1 1 12 LEU H   A 169 . HN   1 1 
        51 1 1 1 1 10 GLN HA  A 167 . HA   1 1 
        51 1 2 1 1 13 VAL H   A 170 . HN   1 1 
        52 1 1 1 1 10 GLN HA  A 167 . HA   1 1 
        52 1 2 1 1 14 ASN H   A 171 . HN   1 1 
        53 1 1 1 1 10 GLN QB  A 167 . HB#  1 1 
        53 1 2 1 1 11 GLN H   A 168 . HN   1 1 
        54 1 1 1 1 11 GLN H   A 168 . HN   1 1 
        54 1 2 1 1 11 GLN QB  A 168 . HB#  1 1 
        55 1 1 1 1 11 GLN H   A 168 . HN   1 1 
        55 1 2 1 1 11 GLN QG  A 168 . HG#  1 1 
        56 1 1 1 1 11 GLN H   A 168 . HN   1 1 
        56 1 2 1 1 12 LEU H   A 169 . HN   1 1 
        57 1 1 1 1 11 GLN H   A 168 . HN   1 1 
        57 1 2 1 1 12 LEU QB  A 169 . HB#  1 1 
        58 1 1 1 1 11 GLN H   A 168 . HN   1 1 
        58 1 2 1 1 12 LEU HG  A 169 . HG   1 1 
        59 1 1 1 1 11 GLN HA  A 168 . HA   1 1 
        59 1 2 1 1 11 GLN QG  A 168 . HG#  1 1 
        60 1 1 1 1 11 GLN QB  A 168 . HB#  1 1 
        60 1 2 1 1 12 LEU H   A 169 . HN   1 1 
        61 1 1 1 1 11 GLN QG  A 168 . HG#  1 1 
        61 1 2 1 1 12 LEU H   A 169 . HN   1 1 
        62 1 1 1 1 12 LEU H   A 169 . HN   1 1 
        62 1 2 1 1 12 LEU QB  A 169 . HB#  1 1 
        63 1 1 1 1 12 LEU H   A 169 . HN   1 1 
        63 1 2 1 1 12 LEU QD  A 169 . HD#  1 1 
        64 1 1 1 1 12 LEU H   A 169 . HN   1 1 
        64 1 2 1 1 12 LEU HG  A 169 . HG   1 1 
        65 1 1 1 1 12 LEU H   A 169 . HN   1 1 
        65 1 2 1 1 13 VAL H   A 170 . HN   1 1 
        66 1 1 1 1 12 LEU H   A 169 . HN   1 1 
        66 1 2 1 1 13 VAL HA  A 170 . HA   1 1 
        67 1 1 1 1 12 LEU H   A 169 . HN   1 1 
        67 1 2 1 1 14 ASN QB  A 171 . HB#  1 1 
        68 1 1 1 1 12 LEU QB  A 169 . HB#  1 1 
        68 1 2 1 1 13 VAL H   A 170 . HN   1 1 
        69 1 1 1 1 12 LEU QD  A 169 . HD#  1 1 
        69 1 2 1 1 71 PHE QB  A 228 . HB#  1 1 
        70 1 1 1 1 12 LEU QD  A 169 . HD#  1 1 
        70 1 2 1 1 74 ARG QB  A 231 . HB#  1 1 
        71 1 1 1 1 13 VAL H   A 170 . HN   1 1 
        71 1 2 1 1 13 VAL QG  A 170 . HG#  1 1 
        72 1 1 1 1 13 VAL H   A 170 . HN   1 1 
        72 1 2 1 1 14 ASN H   A 171 . HN   1 1 
        73 1 1 1 1 13 VAL HA  A 170 . HA   1 1 
        73 1 2 1 1 14 ASN H   A 171 . HN   1 1 
        74 1 1 1 1 13 VAL HA  A 170 . HA   1 1 
        74 1 2 1 1 16 MET H   A 173 . HN   1 1 
        75 1 1 1 1 13 VAL HB  A 170 . HB   1 1 
        75 1 2 1 1 14 ASN H   A 171 . HN   1 1 
        76 1 1 1 1 13 VAL QG  A 170 . HG#  1 1 
        76 1 2 1 1 14 ASN H   A 171 . HN   1 1 
        77 1 1 1 1 14 ASN H   A 171 . HN   1 1 
        77 1 2 1 1 14 ASN QB  A 171 . HB#  1 1 
        78 1 1 1 1 14 ASN H   A 171 . HN   1 1 
        78 1 2 1 1 15 GLN H   A 172 . HN   1 1 
        79 1 1 1 1 14 ASN H   A 171 . HN   1 1 
        79 1 2 1 1 16 MET H   A 173 . HN   1 1 
        80 1 1 1 1 14 ASN HA  A 171 . HA   1 1 
        80 1 2 1 1 15 GLN H   A 172 . HN   1 1 
        81 1 1 1 1 14 ASN HA  A 171 . HA   1 1 
        81 1 2 1 1 17 LYS H   A 174 . HN   1 1 
        82 1 1 1 1 14 ASN QB  A 171 . HB#  1 1 
        82 1 2 1 1 15 GLN H   A 172 . HN   1 1 
        83 1 1 1 1 15 GLN H   A 172 . HN   1 1 
        83 1 2 1 1 15 GLN QB  A 172 . HB#  1 1 
        84 1 1 1 1 15 GLN H   A 172 . HN   1 1 
        84 1 2 1 1 15 GLN QG  A 172 . HG#  1 1 
        85 1 1 1 1 15 GLN H   A 172 . HN   1 1 
        85 1 2 1 1 16 MET H   A 173 . HN   1 1 
        86 1 1 1 1 15 GLN H   A 172 . HN   1 1 
        86 1 2 1 1 16 MET HA  A 173 . HA   1 1 
        87 1 1 1 1 15 GLN H   A 172 . HN   1 1 
        87 1 2 1 1 17 LYS H   A 174 . HN   1 1 
        88 1 1 1 1 15 GLN HA  A 172 . HA   1 1 
        88 1 2 1 1 17 LYS H   A 174 . HN   1 1 
        89 1 1 1 1 15 GLN QB  A 172 . HB#  1 1 
        89 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
        90 1 1 1 1 15 GLN QG  A 172 . HG#  1 1 
        90 1 2 1 1 16 MET H   A 173 . HN   1 1 
        91 1 1 1 1 16 MET H   A 173 . HN   1 1 
        91 1 2 1 1 16 MET QB  A 173 . HB#  1 1 
        92 1 1 1 1 16 MET H   A 173 . HN   1 1 
        92 1 2 1 1 16 MET QG  A 173 . HG#  1 1 
        93 1 1 1 1 16 MET H   A 173 . HN   1 1 
        93 1 2 1 1 17 LYS H   A 174 . HN   1 1 
        94 1 1 1 1 16 MET H   A 173 . HN   1 1 
        94 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
        95 1 1 1 1 16 MET HA  A 173 . HA   1 1 
        95 1 2 1 1 17 LYS H   A 174 . HN   1 1 
        96 1 1 1 1 16 MET HA  A 173 . HA   1 1 
        96 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
        97 1 1 1 1 16 MET QB  A 173 . HB#  1 1 
        97 1 2 1 1 16 MET ME  A 173 . HE#  1 1 
        98 1 1 1 1 16 MET QB  A 173 . HB#  1 1 
        98 1 2 1 1 63 TYR QE  A 220 . HE#  1 1 
        99 1 1 1 1 16 MET QB  A 173 . HB#  1 1 
        99 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
       100 1 1 1 1 16 MET ME  A 173 . HE#  1 1 
       100 1 2 1 1 16 MET QG  A 173 . HG#  1 1 
       101 1 1 1 1 16 MET ME  A 173 . HE#  1 1 
       101 1 2 1 1 39 TRP HD1 A 196 . HD1  1 1 
       102 1 1 1 1 16 MET ME  A 173 . HE#  1 1 
       102 1 2 1 1 63 TYR QE  A 220 . HE#  1 1 
       103 1 1 1 1 16 MET ME  A 173 . HE#  1 1 
       103 1 2 1 1 66 HIS QB  A 223 . HB#  1 1 
       104 1 1 1 1 16 MET ME  A 173 . HE#  1 1 
       104 1 2 1 1 67 GLN H   A 224 . HN   1 1 
       105 1 1 1 1 16 MET QG  A 173 . HG#  1 1 
       105 1 2 1 1 17 LYS H   A 174 . HN   1 1 
       106 1 1 1 1 16 MET QG  A 173 . HG#  1 1 
       106 1 2 1 1 63 TYR QE  A 220 . HE#  1 1 
       107 1 1 1 1 16 MET QG  A 173 . HG#  1 1 
       107 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
       108 1 1 1 1 17 LYS H   A 174 . HN   1 1 
       108 1 2 1 1 17 LYS QB  A 174 . HB#  1 1 
       109 1 1 1 1 17 LYS H   A 174 . HN   1 1 
       109 1 2 1 1 18 VAL H   A 175 . HN   1 1 
       110 1 1 1 1 17 LYS H   A 174 . HN   1 1 
       110 1 2 1 1 18 VAL QG  A 175 . HG#  1 1 
       111 1 1 1 1 17 LYS H   A 174 . HN   1 1 
       111 1 2 1 1 19 ALA H   A 176 . HN   1 1 
       112 1 1 1 1 17 LYS HA  A 174 . HA   1 1 
       112 1 2 1 1 17 LYS QE  A 174 . HE#  1 1 
       113 1 1 1 1 18 VAL H   A 175 . HN   1 1 
       113 1 2 1 1 18 VAL HB  A 175 . HB   1 1 
       114 1 1 1 1 18 VAL H   A 175 . HN   1 1 
       114 1 2 1 1 18 VAL QG  A 175 . HG#  1 1 
       115 1 1 1 1 18 VAL H   A 175 . HN   1 1 
       115 1 2 1 1 19 ALA H   A 176 . HN   1 1 
       116 1 1 1 1 18 VAL H   A 175 . HN   1 1 
       116 1 2 1 1 19 ALA MB  A 176 . HB#  1 1 
       117 1 1 1 1 18 VAL QG  A 175 . HG#  1 1 
       117 1 2 1 1 19 ALA H   A 176 . HN   1 1 
       118 1 1 1 1 19 ALA H   A 176 . HN   1 1 
       118 1 2 1 1 19 ALA MB  A 176 . HB#  1 1 
       119 1 1 1 1 19 ALA H   A 176 . HN   1 1 
       119 1 2 1 1 20 PRO QD  A 177 . HD#  1 1 
       120 1 1 1 1 19 ALA H   A 176 . HN   1 1 
       120 1 2 1 1 38 THR MG  A 195 . HG2# 1 1 
       121 1 1 1 1 20 PRO HA  A 177 . HA   1 1 
       121 1 2 1 1 20 PRO QG  A 177 . HG#  1 1 
       122 1 1 1 1 20 PRO HA  A 177 . HA   1 1 
       122 1 2 1 1 21 ILE H   A 178 . HN   1 1 
       123 1 1 1 1 20 PRO HA  A 177 . HA   1 1 
       123 1 2 1 1 42 VAL QG  A 199 . HG#  1 1 
       124 1 1 1 1 20 PRO QB  A 177 . HB#  1 1 
       124 1 2 1 1 20 PRO QD  A 177 . HD#  1 1 
       125 1 1 1 1 20 PRO QB  A 177 . HB#  1 1 
       125 1 2 1 1 21 ILE H   A 178 . HN   1 1 
       126 1 1 1 1 20 PRO QB  A 177 . HB#  1 1 
       126 1 2 1 1 38 THR MG  A 195 . HG2# 1 1 
       127 1 1 1 1 21 ILE H   A 178 . HN   1 1 
       127 1 2 1 1 21 ILE HB  A 178 . HB   1 1 
       128 1 1 1 1 21 ILE H   A 178 . HN   1 1 
       128 1 2 1 1 21 ILE MD  A 178 . HD1# 1 1 
       129 1 1 1 1 21 ILE H   A 178 . HN   1 1 
       129 1 2 1 1 21 ILE QG  A 178 . HG1# 1 1 
       130 1 1 1 1 21 ILE H   A 178 . HN   1 1 
       130 1 2 1 1 21 ILE MG  A 178 . HG2# 1 1 
       131 1 1 1 1 21 ILE H   A 178 . HN   1 1 
       131 1 2 1 1 37 ASN QB  A 194 . HB#  1 1 
       132 1 1 1 1 21 ILE HA  A 178 . HA   1 1 
       132 1 2 1 1 66 HIS HE1 A 223 . HE1  1 1 
       133 1 1 1 1 21 ILE HB  A 178 . HB   1 1 
       133 1 2 1 1 21 ILE MD  A 178 . HD1# 1 1 
       134 1 1 1 1 21 ILE MD  A 178 . HD1# 1 1 
       134 1 2 1 1 26 LEU QD  A 183 . HD#  1 1 
       135 1 1 1 1 21 ILE MD  A 178 . HD1# 1 1 
       135 1 2 1 1 26 LEU HG  A 183 . HG   1 1 
       136 1 1 1 1 21 ILE MD  A 178 . HD1# 1 1 
       136 1 2 1 1 38 THR H   A 195 . HN   1 1 
       137 1 1 1 1 21 ILE MD  A 178 . HD1# 1 1 
       137 1 2 1 1 42 VAL QG  A 199 . HG#  1 1 
       138 1 1 1 1 21 ILE MD  A 178 . HD1# 1 1 
       138 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       139 1 1 1 1 21 ILE QG  A 178 . HG1# 1 1 
       139 1 2 1 1 66 HIS HE1 A 223 . HE1  1 1 
       140 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       140 1 2 1 1 22 PRO QB  A 179 . HB#  1 1 
       141 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       141 1 2 1 1 22 PRO QG  A 179 . HG#  1 1 
       142 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       142 1 2 1 1 25 LEU H   A 182 . HN   1 1 
       143 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       143 1 2 1 1 25 LEU QB  A 182 . HB#  1 1 
       144 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       144 1 2 1 1 26 LEU H   A 183 . HN   1 1 
       145 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       145 1 2 1 1 26 LEU QB  A 183 . HB#  1 1 
       146 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       146 1 2 1 1 26 LEU HG  A 183 . HG   1 1 
       147 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       147 1 2 1 1 39 TRP HZ2 A 196 . HZ2  1 1 
       148 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       148 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       149 1 1 1 1 21 ILE MG  A 178 . HG2# 1 1 
       149 1 2 1 1 66 HIS HE1 A 223 . HE1  1 1 
       150 1 1 1 1 22 PRO HA  A 179 . HA   1 1 
       150 1 2 1 1 23 LYS H   A 180 . HN   1 1 
       151 1 1 1 1 22 PRO QB  A 179 . HB#  1 1 
       151 1 2 1 1 22 PRO QD  A 179 . HD#  1 1 
       152 1 1 1 1 22 PRO QB  A 179 . HB#  1 1 
       152 1 2 1 1 23 LYS H   A 180 . HN   1 1 
       153 1 1 1 1 22 PRO QB  A 179 . HB#  1 1 
       153 1 2 1 1 24 GLN H   A 181 . HN   1 1 
       154 1 1 1 1 22 PRO QG  A 179 . HG#  1 1 
       154 1 2 1 1 23 LYS H   A 180 . HN   1 1 
       155 1 1 1 1 22 PRO QG  A 179 . HG#  1 1 
       155 1 2 1 1 24 GLN H   A 181 . HN   1 1 
       156 1 1 1 1 23 LYS H   A 180 . HN   1 1 
       156 1 2 1 1 23 LYS QB  A 180 . HB#  1 1 
       157 1 1 1 1 23 LYS H   A 180 . HN   1 1 
       157 1 2 1 1 23 LYS QG  A 180 . HG#  1 1 
       158 1 1 1 1 23 LYS H   A 180 . HN   1 1 
       158 1 2 1 1 24 GLN H   A 181 . HN   1 1 
       159 1 1 1 1 23 LYS HA  A 180 . HA   1 1 
       159 1 2 1 1 24 GLN H   A 181 . HN   1 1 
       160 1 1 1 1 23 LYS HA  A 180 . HA   1 1 
       160 1 2 1 1 25 LEU H   A 182 . HN   1 1 
       161 1 1 1 1 23 LYS HA  A 180 . HA   1 1 
       161 1 2 1 1 26 LEU H   A 183 . HN   1 1 
       162 1 1 1 1 23 LYS HA  A 180 . HA   1 1 
       162 1 2 1 1 26 LEU QD  A 183 . HD#  1 1 
       163 1 1 1 1 23 LYS HA  A 180 . HA   1 1 
       163 1 2 1 1 26 LEU HG  A 183 . HG   1 1 
       164 1 1 1 1 23 LYS QB  A 180 . HB#  1 1 
       164 1 2 1 1 24 GLN H   A 181 . HN   1 1 
       165 1 1 1 1 24 GLN H   A 181 . HN   1 1 
       165 1 2 1 1 24 GLN QB  A 181 . HB#  1 1 
       166 1 1 1 1 24 GLN H   A 181 . HN   1 1 
       166 1 2 1 1 24 GLN QG  A 181 . HG#  1 1 
       167 1 1 1 1 24 GLN H   A 181 . HN   1 1 
       167 1 2 1 1 25 LEU H   A 182 . HN   1 1 
       168 1 1 1 1 24 GLN H   A 181 . HN   1 1 
       168 1 2 1 1 26 LEU H   A 183 . HN   1 1 
       169 1 1 1 1 24 GLN HA  A 181 . HA   1 1 
       169 1 2 1 1 25 LEU H   A 182 . HN   1 1 
       170 1 1 1 1 24 GLN QB  A 181 . HB#  1 1 
       170 1 2 1 1 25 LEU H   A 182 . HN   1 1 
       171 1 1 1 1 24 GLN QG  A 181 . HG#  1 1 
       171 1 2 1 1 25 LEU H   A 182 . HN   1 1 
       172 1 1 1 1 25 LEU H   A 182 . HN   1 1 
       172 1 2 1 1 25 LEU QB  A 182 . HB#  1 1 
       173 1 1 1 1 25 LEU H   A 182 . HN   1 1 
       173 1 2 1 1 25 LEU QD  A 182 . HD#  1 1 
       174 1 1 1 1 25 LEU H   A 182 . HN   1 1 
       174 1 2 1 1 26 LEU H   A 183 . HN   1 1 
       175 1 1 1 1 25 LEU H   A 182 . HN   1 1 
       175 1 2 1 1 26 LEU HA  A 183 . HA   1 1 
       176 1 1 1 1 25 LEU HA  A 182 . HA   1 1 
       176 1 2 1 1 25 LEU QD  A 182 . HD#  1 1 
       177 1 1 1 1 25 LEU HA  A 182 . HA   1 1 
       177 1 2 1 1 25 LEU HG  A 182 . HG   1 1 
       178 1 1 1 1 25 LEU QB  A 182 . HB#  1 1 
       178 1 2 1 1 26 LEU H   A 183 . HN   1 1 
       179 1 1 1 1 25 LEU QB  A 182 . HB#  1 1 
       179 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       180 1 1 1 1 25 LEU QD  A 182 . HD#  1 1 
       180 1 2 1 1 26 LEU H   A 183 . HN   1 1 
       181 1 1 1 1 25 LEU QD  A 182 . HD#  1 1 
       181 1 2 1 1 28 ARG QD  A 185 . HD#  1 1 
       182 1 1 1 1 25 LEU QD  A 182 . HD#  1 1 
       182 1 2 1 1 39 TRP HZ2 A 196 . HZ2  1 1 
       183 1 1 1 1 25 LEU QD  A 182 . HD#  1 1 
       183 1 2 1 1 63 TYR H   A 220 . HN   1 1 
       184 1 1 1 1 25 LEU QD  A 182 . HD#  1 1 
       184 1 2 1 1 66 HIS QB  A 223 . HB#  1 1 
       185 1 1 1 1 25 LEU QD  A 182 . HD#  1 1 
       185 1 2 1 1 66 HIS HD2 A 223 . HD2  1 1 
       186 1 1 1 1 25 LEU QD  A 182 . HD#  1 1 
       186 1 2 1 1 68 GLN H   A 225 . HN   1 1 
       187 1 1 1 1 26 LEU H   A 183 . HN   1 1 
       187 1 2 1 1 26 LEU QB  A 183 . HB#  1 1 
       188 1 1 1 1 26 LEU H   A 183 . HN   1 1 
       188 1 2 1 1 26 LEU QD  A 183 . HD#  1 1 
       189 1 1 1 1 26 LEU H   A 183 . HN   1 1 
       189 1 2 1 1 26 LEU HG  A 183 . HG   1 1 
       190 1 1 1 1 26 LEU H   A 183 . HN   1 1 
       190 1 2 1 1 27 GLN H   A 184 . HN   1 1 
       191 1 1 1 1 26 LEU HA  A 183 . HA   1 1 
       191 1 2 1 1 26 LEU QD  A 183 . HD#  1 1 
       192 1 1 1 1 26 LEU HA  A 183 . HA   1 1 
       192 1 2 1 1 26 LEU HG  A 183 . HG   1 1 
       193 1 1 1 1 26 LEU HA  A 183 . HA   1 1 
       193 1 2 1 1 27 GLN H   A 184 . HN   1 1 
       194 1 1 1 1 26 LEU HA  A 183 . HA   1 1 
       194 1 2 1 1 28 ARG H   A 185 . HN   1 1 
       195 1 1 1 1 26 LEU QB  A 183 . HB#  1 1 
       195 1 2 1 1 27 GLN H   A 184 . HN   1 1 
       196 1 1 1 1 26 LEU QD  A 183 . HD#  1 1 
       196 1 2 1 1 37 ASN QB  A 194 . HB#  1 1 
       197 1 1 1 1 27 GLN H   A 184 . HN   1 1 
       197 1 2 1 1 27 GLN QB  A 184 . HB#  1 1 
       198 1 1 1 1 27 GLN HA  A 184 . HA   1 1 
       198 1 2 1 1 28 ARG H   A 185 . HN   1 1 
       199 1 1 1 1 28 ARG H   A 185 . HN   1 1 
       199 1 2 1 1 28 ARG QD  A 185 . HD#  1 1 
       200 1 1 1 1 28 ARG H   A 185 . HN   1 1 
       200 1 2 1 1 28 ARG QG  A 185 . HG#  1 1 
       201 1 1 1 1 28 ARG H   A 185 . HN   1 1 
       201 1 2 1 1 29 ILE H   A 186 . HN   1 1 
       202 1 1 1 1 28 ARG H   A 185 . HN   1 1 
       202 1 2 1 1 29 ILE QG  A 186 . HG1# 1 1 
       203 1 1 1 1 28 ARG HA  A 185 . HA   1 1 
       203 1 2 1 1 28 ARG QD  A 185 . HD#  1 1 
       204 1 1 1 1 28 ARG HA  A 185 . HA   1 1 
       204 1 2 1 1 29 ILE H   A 186 . HN   1 1 
       205 1 1 1 1 28 ARG QB  A 185 . HB#  1 1 
       205 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       206 1 1 1 1 28 ARG QD  A 185 . HD#  1 1 
       206 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       207 1 1 1 1 29 ILE H   A 186 . HN   1 1 
       207 1 2 1 1 29 ILE MD  A 186 . HD1# 1 1 
       208 1 1 1 1 29 ILE H   A 186 . HN   1 1 
       208 1 2 1 1 29 ILE QG  A 186 . HG1# 1 1 
       209 1 1 1 1 29 ILE H   A 186 . HN   1 1 
       209 1 2 1 1 29 ILE MG  A 186 . HG2# 1 1 
       210 1 1 1 1 29 ILE H   A 186 . HN   1 1 
       210 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       211 1 1 1 1 29 ILE HA  A 186 . HA   1 1 
       211 1 2 1 1 29 ILE QG  A 186 . HG1# 1 1 
       212 1 1 1 1 29 ILE MD  A 186 . HD1# 1 1 
       212 1 2 1 1 39 TRP HH2 A 196 . HH2  1 1 
       213 1 1 1 1 29 ILE MD  A 186 . HD1# 1 1 
       213 1 2 1 1 39 TRP HZ3 A 196 . HZ3  1 1 
       214 1 1 1 1 29 ILE MD  A 186 . HD1# 1 1 
       214 1 2 1 1 62 VAL HB  A 219 . HB   1 1 
       215 1 1 1 1 29 ILE MG  A 186 . HG2# 1 1 
       215 1 2 1 1 59 ALA H   A 216 . HN   1 1 
       216 1 1 1 1 30 PRO HA  A 187 . HA   1 1 
       216 1 2 1 1 31 ASN H   A 188 . HN   1 1 
       217 1 1 1 1 30 PRO HA  A 187 . HA   1 1 
       217 1 2 1 1 32 ILE H   A 189 . HN   1 1 
       218 1 1 1 1 30 PRO QB  A 187 . HB#  1 1 
       218 1 2 1 1 30 PRO QD  A 187 . HD#  1 1 
       219 1 1 1 1 30 PRO QB  A 187 . HB#  1 1 
       219 1 2 1 1 31 ASN H   A 188 . HN   1 1 
       220 1 1 1 1 31 ASN H   A 188 . HN   1 1 
       220 1 2 1 1 31 ASN QB  A 188 . HB#  1 1 
       221 1 1 1 1 31 ASN H   A 188 . HN   1 1 
       221 1 2 1 1 32 ILE H   A 189 . HN   1 1 
       222 1 1 1 1 31 ASN QB  A 188 . HB#  1 1 
       222 1 2 1 1 32 ILE H   A 189 . HN   1 1 
       223 1 1 1 1 32 ILE H   A 189 . HN   1 1 
       223 1 2 1 1 32 ILE HB  A 189 . HB   1 1 
       224 1 1 1 1 32 ILE H   A 189 . HN   1 1 
       224 1 2 1 1 32 ILE MD  A 189 . HD1# 1 1 
       225 1 1 1 1 32 ILE H   A 189 . HN   1 1 
       225 1 2 1 1 32 ILE QG  A 189 . HG1# 1 1 
       226 1 1 1 1 32 ILE QG  A 189 . HG1# 1 1 
       226 1 2 1 1 33 PRO QD  A 190 . HD#  1 1 
       227 1 1 1 1 34 PRO HA  A 191 . HA   1 1 
       227 1 2 1 1 36 ILE H   A 193 . HN   1 1 
       228 1 1 1 1 34 PRO QB  A 191 . HB#  1 1 
       228 1 2 1 1 34 PRO QD  A 191 . HD#  1 1 
       229 1 1 1 1 34 PRO QB  A 191 . HB#  1 1 
       229 1 2 1 1 35 ASN H   A 192 . HN   1 1 
       230 1 1 1 1 34 PRO QD  A 191 . HD#  1 1 
       230 1 2 1 1 35 ASN H   A 192 . HN   1 1 
       231 1 1 1 1 34 PRO QG  A 191 . HG#  1 1 
       231 1 2 1 1 36 ILE H   A 193 . HN   1 1 
       232 1 1 1 1 35 ASN H   A 192 . HN   1 1 
       232 1 2 1 1 35 ASN QB  A 192 . HB#  1 1 
       233 1 1 1 1 35 ASN H   A 192 . HN   1 1 
       233 1 2 1 1 36 ILE H   A 193 . HN   1 1 
       234 1 1 1 1 35 ASN HA  A 192 . HA   1 1 
       234 1 2 1 1 36 ILE H   A 193 . HN   1 1 
       235 1 1 1 1 35 ASN QB  A 192 . HB#  1 1 
       235 1 2 1 1 36 ILE H   A 193 . HN   1 1 
       236 1 1 1 1 36 ILE H   A 193 . HN   1 1 
       236 1 2 1 1 36 ILE HB  A 193 . HB   1 1 
       237 1 1 1 1 36 ILE H   A 193 . HN   1 1 
       237 1 2 1 1 36 ILE QG  A 193 . HG1# 1 1 
       238 1 1 1 1 36 ILE H   A 193 . HN   1 1 
       238 1 2 1 1 37 ASN H   A 194 . HN   1 1 
       239 1 1 1 1 36 ILE HA  A 193 . HA   1 1 
       239 1 2 1 1 36 ILE QG  A 193 . HG1# 1 1 
       240 1 1 1 1 36 ILE HA  A 193 . HA   1 1 
       240 1 2 1 1 37 ASN H   A 194 . HN   1 1 
       241 1 1 1 1 36 ILE HA  A 193 . HA   1 1 
       241 1 2 1 1 38 THR H   A 195 . HN   1 1 
       242 1 1 1 1 36 ILE HB  A 193 . HB   1 1 
       242 1 2 1 1 37 ASN H   A 194 . HN   1 1 
       243 1 1 1 1 36 ILE QG  A 193 . HG1# 1 1 
       243 1 2 1 1 37 ASN H   A 194 . HN   1 1 
       244 1 1 1 1 36 ILE MG  A 193 . HG2# 1 1 
       244 1 2 1 1 37 ASN H   A 194 . HN   1 1 
       245 1 1 1 1 36 ILE MG  A 193 . HG2# 1 1 
       245 1 2 1 1 41 GLN QB  A 198 . HB#  1 1 
       246 1 1 1 1 37 ASN H   A 194 . HN   1 1 
       246 1 2 1 1 37 ASN QB  A 194 . HB#  1 1 
       247 1 1 1 1 37 ASN H   A 194 . HN   1 1 
       247 1 2 1 1 38 THR H   A 195 . HN   1 1 
       248 1 1 1 1 37 ASN HA  A 194 . HA   1 1 
       248 1 2 1 1 38 THR H   A 195 . HN   1 1 
       249 1 1 1 1 37 ASN QB  A 194 . HB#  1 1 
       249 1 2 1 1 38 THR MG  A 195 . HG2# 1 1 
       250 1 1 1 1 38 THR H   A 195 . HN   1 1 
       250 1 2 1 1 41 GLN QB  A 198 . HB#  1 1 
       251 1 1 1 1 38 THR HA  A 195 . HA   1 1 
       251 1 2 1 1 38 THR MG  A 195 . HG2# 1 1 
       252 1 1 1 1 38 THR HA  A 195 . HA   1 1 
       252 1 2 1 1 39 TRP H   A 196 . HN   1 1 
       253 1 1 1 1 38 THR HA  A 195 . HA   1 1 
       253 1 2 1 1 41 GLN H   A 198 . HN   1 1 
       254 1 1 1 1 39 TRP H   A 196 . HN   1 1 
       254 1 2 1 1 40 GLN H   A 197 . HN   1 1 
       255 1 1 1 1 39 TRP HA  A 196 . HA   1 1 
       255 1 2 1 1 39 TRP HE3 A 196 . HE3  1 1 
       256 1 1 1 1 39 TRP HA  A 196 . HA   1 1 
       256 1 2 1 1 41 GLN H   A 198 . HN   1 1 
       257 1 1 1 1 39 TRP HA  A 196 . HA   1 1 
       257 1 2 1 1 42 VAL H   A 199 . HN   1 1 
       258 1 1 1 1 39 TRP QB  A 196 . HB#  1 1 
       258 1 2 1 1 39 TRP HD1 A 196 . HD1  1 1 
       259 1 1 1 1 39 TRP QB  A 196 . HB#  1 1 
       259 1 2 1 1 39 TRP HE3 A 196 . HE3  1 1 
       260 1 1 1 1 39 TRP HD1 A 196 . HD1  1 1 
       260 1 2 1 1 63 TYR QE  A 220 . HE#  1 1 
       261 1 1 1 1 39 TRP HE3 A 196 . HE3  1 1 
       261 1 2 1 1 42 VAL HB  A 199 . HB   1 1 
       262 1 1 1 1 39 TRP HE3 A 196 . HE3  1 1 
       262 1 2 1 1 42 VAL QG  A 199 . HG#  1 1 
       263 1 1 1 1 39 TRP HH2 A 196 . HH2  1 1 
       263 1 2 1 1 59 ALA HA  A 216 . HA   1 1 
       264 1 1 1 1 39 TRP HH2 A 196 . HH2  1 1 
       264 1 2 1 1 59 ALA MB  A 216 . HB#  1 1 
       265 1 1 1 1 39 TRP HH2 A 196 . HH2  1 1 
       265 1 2 1 1 62 VAL HB  A 219 . HB   1 1 
       266 1 1 1 1 39 TRP HH2 A 196 . HH2  1 1 
       266 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       267 1 1 1 1 39 TRP HH2 A 196 . HH2  1 1 
       267 1 2 1 1 63 TYR HA  A 220 . HA   1 1 
       268 1 1 1 1 39 TRP HZ2 A 196 . HZ2  1 1 
       268 1 2 1 1 62 VAL HB  A 219 . HB   1 1 
       269 1 1 1 1 39 TRP HZ2 A 196 . HZ2  1 1 
       269 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       270 1 1 1 1 39 TRP HZ2 A 196 . HZ2  1 1 
       270 1 2 1 1 63 TYR HA  A 220 . HA   1 1 
       271 1 1 1 1 39 TRP HZ2 A 196 . HZ2  1 1 
       271 1 2 1 1 66 HIS QB  A 223 . HB#  1 1 
       272 1 1 1 1 39 TRP HZ3 A 196 . HZ3  1 1 
       272 1 2 1 1 42 VAL QG  A 199 . HG#  1 1 
       273 1 1 1 1 39 TRP HZ3 A 196 . HZ3  1 1 
       273 1 2 1 1 59 ALA MB  A 216 . HB#  1 1 
       274 1 1 1 1 40 GLN H   A 197 . HN   1 1 
       274 1 2 1 1 41 GLN H   A 198 . HN   1 1 
       275 1 1 1 1 40 GLN HA  A 197 . HA   1 1 
       275 1 2 1 1 41 GLN H   A 198 . HN   1 1 
       276 1 1 1 1 40 GLN QB  A 197 . HB#  1 1 
       276 1 2 1 1 41 GLN H   A 198 . HN   1 1 
       277 1 1 1 1 41 GLN H   A 198 . HN   1 1 
       277 1 2 1 1 41 GLN QB  A 198 . HB#  1 1 
       278 1 1 1 1 41 GLN H   A 198 . HN   1 1 
       278 1 2 1 1 41 GLN QG  A 198 . HG#  1 1 
       279 1 1 1 1 41 GLN H   A 198 . HN   1 1 
       279 1 2 1 1 42 VAL H   A 199 . HN   1 1 
       280 1 1 1 1 41 GLN HA  A 198 . HA   1 1 
       280 1 2 1 1 44 ALA H   A 201 . HN   1 1 
       281 1 1 1 1 41 GLN QB  A 198 . HB#  1 1 
       281 1 2 1 1 42 VAL H   A 199 . HN   1 1 
       282 1 1 1 1 42 VAL H   A 199 . HN   1 1 
       282 1 2 1 1 43 THR H   A 200 . HN   1 1 
       283 1 1 1 1 42 VAL HA  A 199 . HA   1 1 
       283 1 2 1 1 45 LEU H   A 202 . HN   1 1 
       284 1 1 1 1 43 THR H   A 200 . HN   1 1 
       284 1 2 1 1 44 ALA H   A 201 . HN   1 1 
       285 1 1 1 1 43 THR H   A 200 . HN   1 1 
       285 1 2 1 1 45 LEU H   A 202 . HN   1 1 
       286 1 1 1 1 43 THR HA  A 200 . HA   1 1 
       286 1 2 1 1 44 ALA H   A 201 . HN   1 1 
       287 1 1 1 1 43 THR HA  A 200 . HA   1 1 
       287 1 2 1 1 46 ALA H   A 203 . HN   1 1 
       288 1 1 1 1 44 ALA H   A 201 . HN   1 1 
       288 1 2 1 1 44 ALA MB  A 201 . HB#  1 1 
       289 1 1 1 1 44 ALA H   A 201 . HN   1 1 
       289 1 2 1 1 45 LEU H   A 202 . HN   1 1 
       290 1 1 1 1 44 ALA HA  A 201 . HA   1 1 
       290 1 2 1 1 45 LEU H   A 202 . HN   1 1 
       291 1 1 1 1 44 ALA MB  A 201 . HB#  1 1 
       291 1 2 1 1 45 LEU H   A 202 . HN   1 1 
       292 1 1 1 1 45 LEU H   A 202 . HN   1 1 
       292 1 2 1 1 45 LEU QB  A 202 . HB#  1 1 
       293 1 1 1 1 45 LEU H   A 202 . HN   1 1 
       293 1 2 1 1 45 LEU QD  A 202 . HD#  1 1 
       294 1 1 1 1 45 LEU H   A 202 . HN   1 1 
       294 1 2 1 1 45 LEU HG  A 202 . HG   1 1 
       295 1 1 1 1 45 LEU H   A 202 . HN   1 1 
       295 1 2 1 1 46 ALA H   A 203 . HN   1 1 
       296 1 1 1 1 45 LEU H   A 202 . HN   1 1 
       296 1 2 1 1 47 GLN H   A 204 . HN   1 1 
       297 1 1 1 1 45 LEU HA  A 202 . HA   1 1 
       297 1 2 1 1 46 ALA H   A 203 . HN   1 1 
       298 1 1 1 1 45 LEU QB  A 202 . HB#  1 1 
       298 1 2 1 1 46 ALA H   A 203 . HN   1 1 
       299 1 1 1 1 45 LEU QD  A 202 . HD#  1 1 
       299 1 2 1 1 46 ALA H   A 203 . HN   1 1 
       300 1 1 1 1 45 LEU HG  A 202 . HG   1 1 
       300 1 2 1 1 46 ALA H   A 203 . HN   1 1 
       301 1 1 1 1 46 ALA H   A 203 . HN   1 1 
       301 1 2 1 1 46 ALA MB  A 203 . HB#  1 1 
       302 1 1 1 1 46 ALA H   A 203 . HN   1 1 
       302 1 2 1 1 47 GLN H   A 204 . HN   1 1 
       303 1 1 1 1 46 ALA HA  A 203 . HA   1 1 
       303 1 2 1 1 47 GLN H   A 204 . HN   1 1 
       304 1 1 1 1 46 ALA HA  A 203 . HA   1 1 
       304 1 2 1 1 48 GLN H   A 205 . HN   1 1 
       305 1 1 1 1 46 ALA MB  A 203 . HB#  1 1 
       305 1 2 1 1 47 GLN H   A 204 . HN   1 1 
       306 1 1 1 1 47 GLN H   A 204 . HN   1 1 
       306 1 2 1 1 47 GLN QG  A 204 . HG#  1 1 
       307 1 1 1 1 47 GLN H   A 204 . HN   1 1 
       307 1 2 1 1 48 GLN H   A 205 . HN   1 1 
       308 1 1 1 1 47 GLN H   A 204 . HN   1 1 
       308 1 2 1 1 49 LYS H   A 206 . HN   1 1 
       309 1 1 1 1 47 GLN QB  A 204 . HB#  1 1 
       309 1 2 1 1 48 GLN H   A 205 . HN   1 1 
       310 1 1 1 1 47 GLN QB  A 204 . HB#  1 1 
       310 1 2 1 1 49 LYS H   A 206 . HN   1 1 
       311 1 1 1 1 48 GLN H   A 205 . HN   1 1 
       311 1 2 1 1 49 LYS H   A 206 . HN   1 1 
       312 1 1 1 1 48 GLN H   A 205 . HN   1 1 
       312 1 2 1 1 49 LYS QG  A 206 . HG#  1 1 
       313 1 1 1 1 48 GLN H   A 205 . HN   1 1 
       313 1 2 1 1 50 LEU H   A 207 . HN   1 1 
       314 1 1 1 1 48 GLN H   A 205 . HN   1 1 
       314 1 2 1 1 50 LEU HG  A 207 . HG   1 1 
       315 1 1 1 1 48 GLN HA  A 205 . HA   1 1 
       315 1 2 1 1 48 GLN QG  A 205 . HG#  1 1 
       316 1 1 1 1 48 GLN HA  A 205 . HA   1 1 
       316 1 2 1 1 49 LYS H   A 206 . HN   1 1 
       317 1 1 1 1 48 GLN QB  A 205 . HB#  1 1 
       317 1 2 1 1 50 LEU H   A 207 . HN   1 1 
       318 1 1 1 1 48 GLN QB  A 205 . HB#  1 1 
       318 1 2 1 1 50 LEU QD  A 207 . HD#  1 1 
       319 1 1 1 1 48 GLN QG  A 205 . HG#  1 1 
       319 1 2 1 1 50 LEU HG  A 207 . HG   1 1 
       320 1 1 1 1 49 LYS H   A 206 . HN   1 1 
       320 1 2 1 1 49 LYS QB  A 206 . HB#  1 1 
       321 1 1 1 1 49 LYS H   A 206 . HN   1 1 
       321 1 2 1 1 49 LYS QD  A 206 . HD#  1 1 
       322 1 1 1 1 49 LYS H   A 206 . HN   1 1 
       322 1 2 1 1 49 LYS QE  A 206 . HE#  1 1 
       323 1 1 1 1 49 LYS H   A 206 . HN   1 1 
       323 1 2 1 1 49 LYS QG  A 206 . HG#  1 1 
       324 1 1 1 1 49 LYS H   A 206 . HN   1 1 
       324 1 2 1 1 51 LEU H   A 208 . HN   1 1 
       325 1 1 1 1 49 LYS QG  A 206 . HG#  1 1 
       325 1 2 1 1 50 LEU H   A 207 . HN   1 1 
       326 1 1 1 1 50 LEU H   A 207 . HN   1 1 
       326 1 2 1 1 50 LEU QB  A 207 . HB#  1 1 
       327 1 1 1 1 50 LEU H   A 207 . HN   1 1 
       327 1 2 1 1 51 LEU H   A 208 . HN   1 1 
       328 1 1 1 1 50 LEU H   A 207 . HN   1 1 
       328 1 2 1 1 51 LEU HA  A 208 . HA   1 1 
       329 1 1 1 1 50 LEU H   A 207 . HN   1 1 
       329 1 2 1 1 51 LEU QB  A 208 . HB#  1 1 
       330 1 1 1 1 50 LEU HA  A 207 . HA   1 1 
       330 1 2 1 1 51 LEU H   A 208 . HN   1 1 
       331 1 1 1 1 51 LEU H   A 208 . HN   1 1 
       331 1 2 1 1 51 LEU QD  A 208 . HD#  1 1 
       332 1 1 1 1 51 LEU H   A 208 . HN   1 1 
       332 1 2 1 1 52 THR H   A 209 . HN   1 1 
       333 1 1 1 1 51 LEU HA  A 208 . HA   1 1 
       333 1 2 1 1 52 THR H   A 209 . HN   1 1 
       334 1 1 1 1 51 LEU HA  A 208 . HA   1 1 
       334 1 2 1 1 55 ASP H   A 212 . HN   1 1 
       335 1 1 1 1 51 LEU QD  A 208 . HD#  1 1 
       335 1 2 1 1 52 THR H   A 209 . HN   1 1 
       336 1 1 1 1 51 LEU QD  A 208 . HD#  1 1 
       336 1 2 1 1 55 ASP H   A 212 . HN   1 1 
       337 1 1 1 1 51 LEU QD  A 208 . HD#  1 1 
       337 1 2 1 1 55 ASP QB  A 212 . HB#  1 1 
       338 1 1 1 1 51 LEU HG  A 208 . HG   1 1 
       338 1 2 1 1 52 THR H   A 209 . HN   1 1 
       339 1 1 1 1 51 LEU HG  A 208 . HG   1 1 
       339 1 2 1 1 55 ASP QB  A 212 . HB#  1 1 
       340 1 1 1 1 52 THR H   A 209 . HN   1 1 
       340 1 2 1 1 52 THR HB  A 209 . HB   1 1 
       341 1 1 1 1 52 THR H   A 209 . HN   1 1 
       341 1 2 1 1 53 PRO QD  A 210 . HD#  1 1 
       342 1 1 1 1 52 THR H   A 209 . HN   1 1 
       342 1 2 1 1 55 ASP H   A 212 . HN   1 1 
       343 1 1 1 1 52 THR H   A 209 . HN   1 1 
       343 1 2 1 1 55 ASP QB  A 212 . HB#  1 1 
       344 1 1 1 1 52 THR H   A 209 . HN   1 1 
       344 1 2 1 1 56 MET H   A 213 . HN   1 1 
       345 1 1 1 1 52 THR HA  A 209 . HA   1 1 
       345 1 2 1 1 54 GLN H   A 211 . HN   1 1 
       346 1 1 1 1 52 THR HA  A 209 . HA   1 1 
       346 1 2 1 1 55 ASP H   A 212 . HN   1 1 
       347 1 1 1 1 52 THR HB  A 209 . HB   1 1 
       347 1 2 1 1 54 GLN H   A 211 . HN   1 1 
       348 1 1 1 1 52 THR HB  A 209 . HB   1 1 
       348 1 2 1 1 55 ASP H   A 212 . HN   1 1 
       349 1 1 1 1 52 THR MG  A 209 . HG2# 1 1 
       349 1 2 1 1 54 GLN H   A 211 . HN   1 1 
       350 1 1 1 1 53 PRO HA  A 210 . HA   1 1 
       350 1 2 1 1 54 GLN H   A 211 . HN   1 1 
       351 1 1 1 1 53 PRO HA  A 210 . HA   1 1 
       351 1 2 1 1 56 MET H   A 213 . HN   1 1 
       352 1 1 1 1 53 PRO QD  A 210 . HD#  1 1 
       352 1 2 1 1 54 GLN H   A 211 . HN   1 1 
       353 1 1 1 1 54 GLN H   A 211 . HN   1 1 
       353 1 2 1 1 54 GLN QB  A 211 . HB#  1 1 
       354 1 1 1 1 54 GLN H   A 211 . HN   1 1 
       354 1 2 1 1 54 GLN QG  A 211 . HG#  1 1 
       355 1 1 1 1 54 GLN H   A 211 . HN   1 1 
       355 1 2 1 1 55 ASP H   A 212 . HN   1 1 
       356 1 1 1 1 54 GLN H   A 211 . HN   1 1 
       356 1 2 1 1 55 ASP QB  A 212 . HB#  1 1 
       357 1 1 1 1 54 GLN HA  A 211 . HA   1 1 
       357 1 2 1 1 54 GLN QG  A 211 . HG#  1 1 
       358 1 1 1 1 54 GLN HA  A 211 . HA   1 1 
       358 1 2 1 1 55 ASP H   A 212 . HN   1 1 
       359 1 1 1 1 55 ASP H   A 212 . HN   1 1 
       359 1 2 1 1 55 ASP QB  A 212 . HB#  1 1 
       360 1 1 1 1 55 ASP H   A 212 . HN   1 1 
       360 1 2 1 1 56 MET H   A 213 . HN   1 1 
       361 1 1 1 1 55 ASP H   A 212 . HN   1 1 
       361 1 2 1 1 56 MET QG  A 213 . HG#  1 1 
       362 1 1 1 1 55 ASP H   A 212 . HN   1 1 
       362 1 2 1 1 58 ALA MB  A 215 . HB#  1 1 
       363 1 1 1 1 55 ASP QB  A 212 . HB#  1 1 
       363 1 2 1 1 56 MET H   A 213 . HN   1 1 
       364 1 1 1 1 56 MET H   A 213 . HN   1 1 
       364 1 2 1 1 56 MET QB  A 213 . HB#  1 1 
       365 1 1 1 1 56 MET H   A 213 . HN   1 1 
       365 1 2 1 1 56 MET QG  A 213 . HG#  1 1 
       366 1 1 1 1 56 MET H   A 213 . HN   1 1 
       366 1 2 1 1 57 GLU H   A 214 . HN   1 1 
       367 1 1 1 1 56 MET ME  A 213 . HE#  1 1 
       367 1 2 1 1 56 MET QG  A 213 . HG#  1 1 
       368 1 1 1 1 57 GLU H   A 214 . HN   1 1 
       368 1 2 1 1 57 GLU QB  A 214 . HB#  1 1 
       369 1 1 1 1 57 GLU H   A 214 . HN   1 1 
       369 1 2 1 1 57 GLU QG  A 214 . HG#  1 1 
       370 1 1 1 1 57 GLU H   A 214 . HN   1 1 
       370 1 2 1 1 58 ALA H   A 215 . HN   1 1 
       371 1 1 1 1 57 GLU H   A 214 . HN   1 1 
       371 1 2 1 1 59 ALA H   A 216 . HN   1 1 
       372 1 1 1 1 57 GLU HA  A 214 . HA   1 1 
       372 1 2 1 1 58 ALA H   A 215 . HN   1 1 
       373 1 1 1 1 57 GLU HA  A 214 . HA   1 1 
       373 1 2 1 1 60 LYS H   A 217 . HN   1 1 
       374 1 1 1 1 57 GLU QB  A 214 . HB#  1 1 
       374 1 2 1 1 58 ALA H   A 215 . HN   1 1 
       375 1 1 1 1 57 GLU QG  A 214 . HG#  1 1 
       375 1 2 1 1 58 ALA H   A 215 . HN   1 1 
       376 1 1 1 1 58 ALA H   A 215 . HN   1 1 
       376 1 2 1 1 58 ALA MB  A 215 . HB#  1 1 
       377 1 1 1 1 58 ALA H   A 215 . HN   1 1 
       377 1 2 1 1 59 ALA H   A 216 . HN   1 1 
       378 1 1 1 1 58 ALA HA  A 215 . HA   1 1 
       378 1 2 1 1 61 GLU H   A 218 . HN   1 1 
       379 1 1 1 1 58 ALA HA  A 215 . HA   1 1 
       379 1 2 1 1 61 GLU QG  A 218 . HG#  1 1 
       380 1 1 1 1 59 ALA H   A 216 . HN   1 1 
       380 1 2 1 1 59 ALA MB  A 216 . HB#  1 1 
       381 1 1 1 1 59 ALA H   A 216 . HN   1 1 
       381 1 2 1 1 60 LYS H   A 217 . HN   1 1 
       382 1 1 1 1 59 ALA H   A 216 . HN   1 1 
       382 1 2 1 1 60 LYS HA  A 217 . HA   1 1 
       383 1 1 1 1 59 ALA MB  A 216 . HB#  1 1 
       383 1 2 1 1 60 LYS H   A 217 . HN   1 1 
       384 1 1 1 1 60 LYS H   A 217 . HN   1 1 
       384 1 2 1 1 60 LYS QB  A 217 . HB#  1 1 
       385 1 1 1 1 60 LYS H   A 217 . HN   1 1 
       385 1 2 1 1 60 LYS QD  A 217 . HD#  1 1 
       386 1 1 1 1 60 LYS H   A 217 . HN   1 1 
       386 1 2 1 1 61 GLU H   A 218 . HN   1 1 
       387 1 1 1 1 60 LYS HA  A 217 . HA   1 1 
       387 1 2 1 1 60 LYS QG  A 217 . HG#  1 1 
       388 1 1 1 1 60 LYS HA  A 217 . HA   1 1 
       388 1 2 1 1 61 GLU H   A 218 . HN   1 1 
       389 1 1 1 1 60 LYS QB  A 217 . HB#  1 1 
       389 1 2 1 1 61 GLU H   A 218 . HN   1 1 
       390 1 1 1 1 61 GLU H   A 218 . HN   1 1 
       390 1 2 1 1 61 GLU QB  A 218 . HB#  1 1 
       391 1 1 1 1 61 GLU H   A 218 . HN   1 1 
       391 1 2 1 1 61 GLU QG  A 218 . HG#  1 1 
       392 1 1 1 1 61 GLU H   A 218 . HN   1 1 
       392 1 2 1 1 62 VAL H   A 219 . HN   1 1 
       393 1 1 1 1 61 GLU HA  A 218 . HA   1 1 
       393 1 2 1 1 61 GLU QG  A 218 . HG#  1 1 
       394 1 1 1 1 61 GLU HA  A 218 . HA   1 1 
       394 1 2 1 1 64 LYS H   A 221 . HN   1 1 
       395 1 1 1 1 61 GLU QB  A 218 . HB#  1 1 
       395 1 2 1 1 62 VAL H   A 219 . HN   1 1 
       396 1 1 1 1 61 GLU QG  A 218 . HG#  1 1 
       396 1 2 1 1 65 ILE MD  A 222 . HD1# 1 1 
       397 1 1 1 1 62 VAL H   A 219 . HN   1 1 
       397 1 2 1 1 62 VAL HB  A 219 . HB   1 1 
       398 1 1 1 1 62 VAL H   A 219 . HN   1 1 
       398 1 2 1 1 62 VAL QG  A 219 . HG#  1 1 
       399 1 1 1 1 62 VAL H   A 219 . HN   1 1 
       399 1 2 1 1 63 TYR H   A 220 . HN   1 1 
       400 1 1 1 1 62 VAL HB  A 219 . HB   1 1 
       400 1 2 1 1 63 TYR H   A 220 . HN   1 1 
       401 1 1 1 1 62 VAL QG  A 219 . HG#  1 1 
       401 1 2 1 1 63 TYR H   A 220 . HN   1 1 
       402 1 1 1 1 63 TYR H   A 220 . HN   1 1 
       402 1 2 1 1 63 TYR QB  A 220 . HB#  1 1 
       403 1 1 1 1 63 TYR H   A 220 . HN   1 1 
       403 1 2 1 1 64 LYS H   A 221 . HN   1 1 
       404 1 1 1 1 63 TYR H   A 220 . HN   1 1 
       404 1 2 1 1 65 ILE H   A 222 . HN   1 1 
       405 1 1 1 1 63 TYR HA  A 220 . HA   1 1 
       405 1 2 1 1 63 TYR QD  A 220 . HD#  1 1 
       406 1 1 1 1 63 TYR QB  A 220 . HB#  1 1 
       406 1 2 1 1 64 LYS H   A 221 . HN   1 1 
       407 1 1 1 1 64 LYS H   A 221 . HN   1 1 
       407 1 2 1 1 64 LYS QG  A 221 . HG#  1 1 
       408 1 1 1 1 64 LYS H   A 221 . HN   1 1 
       408 1 2 1 1 65 ILE H   A 222 . HN   1 1 
       409 1 1 1 1 64 LYS HA  A 221 . HA   1 1 
       409 1 2 1 1 64 LYS QG  A 221 . HG#  1 1 
       410 1 1 1 1 64 LYS HA  A 221 . HA   1 1 
       410 1 2 1 1 65 ILE H   A 222 . HN   1 1 
       411 1 1 1 1 64 LYS HA  A 221 . HA   1 1 
       411 1 2 1 1 68 GLN H   A 225 . HN   1 1 
       412 1 1 1 1 64 LYS QG  A 221 . HG#  1 1 
       412 1 2 1 1 65 ILE H   A 222 . HN   1 1 
       413 1 1 1 1 65 ILE H   A 222 . HN   1 1 
       413 1 2 1 1 65 ILE HB  A 222 . HB   1 1 
       414 1 1 1 1 65 ILE H   A 222 . HN   1 1 
       414 1 2 1 1 65 ILE MD  A 222 . HD1# 1 1 
       415 1 1 1 1 65 ILE H   A 222 . HN   1 1 
       415 1 2 1 1 65 ILE QG  A 222 . HG1# 1 1 
       416 1 1 1 1 65 ILE H   A 222 . HN   1 1 
       416 1 2 1 1 65 ILE MG  A 222 . HG2# 1 1 
       417 1 1 1 1 65 ILE H   A 222 . HN   1 1 
       417 1 2 1 1 66 HIS H   A 223 . HN   1 1 
       418 1 1 1 1 65 ILE H   A 222 . HN   1 1 
       418 1 2 1 1 66 HIS QB  A 223 . HB#  1 1 
       419 1 1 1 1 65 ILE H   A 222 . HN   1 1 
       419 1 2 1 1 67 GLN H   A 224 . HN   1 1 
       420 1 1 1 1 65 ILE HB  A 222 . HB   1 1 
       420 1 2 1 1 65 ILE MD  A 222 . HD1# 1 1 
       421 1 1 1 1 65 ILE HB  A 222 . HB   1 1 
       421 1 2 1 1 66 HIS H   A 223 . HN   1 1 
       422 1 1 1 1 66 HIS H   A 223 . HN   1 1 
       422 1 2 1 1 66 HIS QB  A 223 . HB#  1 1 
       423 1 1 1 1 66 HIS H   A 223 . HN   1 1 
       423 1 2 1 1 67 GLN H   A 224 . HN   1 1 
       424 1 1 1 1 66 HIS HA  A 223 . HA   1 1 
       424 1 2 1 1 66 HIS HD2 A 223 . HD2  1 1 
       425 1 1 1 1 66 HIS QB  A 223 . HB#  1 1 
       425 1 2 1 1 67 GLN H   A 224 . HN   1 1 
       426 1 1 1 1 66 HIS HD2 A 223 . HD2  1 1 
       426 1 2 1 1 69 LEU QB  A 226 . HB#  1 1 
       427 1 1 1 1 66 HIS HD2 A 223 . HD2  1 1 
       427 1 2 1 1 69 LEU QD  A 226 . HD#  1 1 
       428 1 1 1 1 66 HIS HD2 A 223 . HD2  1 1 
       428 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
       429 1 1 1 1 66 HIS HD2 A 223 . HD2  1 1 
       429 1 2 1 1 70 LEU HG  A 227 . HG   1 1 
       430 1 1 1 1 66 HIS HE1 A 223 . HE1  1 1 
       430 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
       431 1 1 1 1 67 GLN H   A 224 . HN   1 1 
       431 1 2 1 1 67 GLN QB  A 224 . HB#  1 1 
       432 1 1 1 1 67 GLN H   A 224 . HN   1 1 
       432 1 2 1 1 67 GLN QG  A 224 . HG#  1 1 
       433 1 1 1 1 67 GLN H   A 224 . HN   1 1 
       433 1 2 1 1 68 GLN H   A 225 . HN   1 1 
       434 1 1 1 1 67 GLN HA  A 224 . HA   1 1 
       434 1 2 1 1 67 GLN QG  A 224 . HG#  1 1 
       435 1 1 1 1 67 GLN HA  A 224 . HA   1 1 
       435 1 2 1 1 68 GLN H   A 225 . HN   1 1 
       436 1 1 1 1 67 GLN HA  A 224 . HA   1 1 
       436 1 2 1 1 71 PHE H   A 228 . HN   1 1 
       437 1 1 1 1 67 GLN QB  A 224 . HB#  1 1 
       437 1 2 1 1 68 GLN H   A 225 . HN   1 1 
       438 1 1 1 1 68 GLN H   A 225 . HN   1 1 
       438 1 2 1 1 68 GLN QB  A 225 . HB#  1 1 
       439 1 1 1 1 68 GLN H   A 225 . HN   1 1 
       439 1 2 1 1 68 GLN QG  A 225 . HG#  1 1 
       440 1 1 1 1 68 GLN H   A 225 . HN   1 1 
       440 1 2 1 1 69 LEU H   A 226 . HN   1 1 
       441 1 1 1 1 68 GLN HA  A 225 . HA   1 1 
       441 1 2 1 1 69 LEU H   A 226 . HN   1 1 
       442 1 1 1 1 69 LEU H   A 226 . HN   1 1 
       442 1 2 1 1 69 LEU QD  A 226 . HD#  1 1 
       443 1 1 1 1 69 LEU QD  A 226 . HD#  1 1 
       443 1 2 1 1 73 ALA H   A 230 . HN   1 1 
       444 1 1 1 1 70 LEU H   A 227 . HN   1 1 
       444 1 2 1 1 70 LEU QB  A 227 . HB#  1 1 
       445 1 1 1 1 70 LEU H   A 227 . HN   1 1 
       445 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
       446 1 1 1 1 70 LEU H   A 227 . HN   1 1 
       446 1 2 1 1 71 PHE H   A 228 . HN   1 1 
       447 1 1 1 1 70 LEU HA  A 227 . HA   1 1 
       447 1 2 1 1 70 LEU QD  A 227 . HD#  1 1 
       448 1 1 1 1 70 LEU HA  A 227 . HA   1 1 
       448 1 2 1 1 71 PHE H   A 228 . HN   1 1 
       449 1 1 1 1 70 LEU QB  A 227 . HB#  1 1 
       449 1 2 1 1 71 PHE H   A 228 . HN   1 1 
       450 1 1 1 1 70 LEU QB  A 227 . HB#  1 1 
       450 1 2 1 1 72 LYS H   A 229 . HN   1 1 
       451 1 1 1 1 70 LEU QD  A 227 . HD#  1 1 
       451 1 2 1 1 71 PHE H   A 228 . HN   1 1 
       452 1 1 1 1 71 PHE H   A 228 . HN   1 1 
       452 1 2 1 1 71 PHE QB  A 228 . HB#  1 1 
       453 1 1 1 1 71 PHE H   A 228 . HN   1 1 
       453 1 2 1 1 72 LYS H   A 229 . HN   1 1 
       454 1 1 1 1 71 PHE HA  A 228 . HA   1 1 
       454 1 2 1 1 71 PHE QD  A 228 . HD#  1 1 
       455 1 1 1 1 71 PHE HA  A 228 . HA   1 1 
       455 1 2 1 1 72 LYS H   A 229 . HN   1 1 
       456 1 1 1 1 71 PHE HA  A 228 . HA   1 1 
       456 1 2 1 1 74 ARG H   A 231 . HN   1 1 
       457 1 1 1 1 71 PHE QB  A 228 . HB#  1 1 
       457 1 2 1 1 71 PHE QE  A 228 . HE#  1 1 
       458 1 1 1 1 71 PHE QB  A 228 . HB#  1 1 
       458 1 2 1 1 72 LYS H   A 229 . HN   1 1 
       459 1 1 1 1 71 PHE QB  A 228 . HB#  1 1 
       459 1 2 1 1 73 ALA H   A 230 . HN   1 1 
       460 1 1 1 1 71 PHE QD  A 228 . HD#  1 1 
       460 1 2 1 1 72 LYS HA  A 229 . HA   1 1 
       461 1 1 1 1 72 LYS H   A 229 . HN   1 1 
       461 1 2 1 1 72 LYS QB  A 229 . HB#  1 1 
       462 1 1 1 1 72 LYS H   A 229 . HN   1 1 
       462 1 2 1 1 72 LYS QD  A 229 . HD#  1 1 
       463 1 1 1 1 72 LYS H   A 229 . HN   1 1 
       463 1 2 1 1 72 LYS QG  A 229 . HG#  1 1 
       464 1 1 1 1 72 LYS H   A 229 . HN   1 1 
       464 1 2 1 1 73 ALA H   A 230 . HN   1 1 
       465 1 1 1 1 72 LYS HA  A 229 . HA   1 1 
       465 1 2 1 1 73 ALA H   A 230 . HN   1 1 
       466 1 1 1 1 72 LYS HA  A 229 . HA   1 1 
       466 1 2 1 1 75 LEU H   A 232 . HN   1 1 
       467 1 1 1 1 72 LYS HA  A 229 . HA   1 1 
       467 1 2 1 1 76 GLN H   A 233 . HN   1 1 
       468 1 1 1 1 72 LYS QB  A 229 . HB#  1 1 
       468 1 2 1 1 73 ALA H   A 230 . HN   1 1 
       469 1 1 1 1 73 ALA H   A 230 . HN   1 1 
       469 1 2 1 1 73 ALA MB  A 230 . HB#  1 1 
       470 1 1 1 1 73 ALA H   A 230 . HN   1 1 
       470 1 2 1 1 74 ARG QB  A 231 . HB#  1 1 
       471 1 1 1 1 73 ALA MB  A 230 . HB#  1 1 
       471 1 2 1 1 74 ARG H   A 231 . HN   1 1 
       472 1 1 1 1 74 ARG H   A 231 . HN   1 1 
       472 1 2 1 1 74 ARG QB  A 231 . HB#  1 1 
       473 1 1 1 1 74 ARG H   A 231 . HN   1 1 
       473 1 2 1 1 74 ARG QD  A 231 . HD#  1 1 
       474 1 1 1 1 74 ARG H   A 231 . HN   1 1 
       474 1 2 1 1 74 ARG QG  A 231 . HG#  1 1 
       475 1 1 1 1 74 ARG QB  A 231 . HB#  1 1 
       475 1 2 1 1 75 LEU H   A 232 . HN   1 1 
       476 1 1 1 1 75 LEU H   A 232 . HN   1 1 
       476 1 2 1 1 75 LEU QB  A 232 . HB#  1 1 
       477 1 1 1 1 75 LEU H   A 232 . HN   1 1 
       477 1 2 1 1 75 LEU QD  A 232 . HD#  1 1 
       478 1 1 1 1 75 LEU H   A 232 . HN   1 1 
       478 1 2 1 1 76 GLN H   A 233 . HN   1 1 
       479 1 1 1 1 75 LEU QB  A 232 . HB#  1 1 
       479 1 2 1 1 76 GLN H   A 233 . HN   1 1 
       480 1 1 1 1 75 LEU QD  A 232 . HD#  1 1 
       480 1 2 1 1 76 GLN H   A 233 . HN   1 1 
       481 1 1 1 1 76 GLN H   A 233 . HN   1 1 
       481 1 2 1 1 76 GLN QB  A 233 . HB#  1 1 
       482 1 1 1 1 76 GLN H   A 233 . HN   1 1 
       482 1 2 1 1 76 GLN QG  A 233 . HG#  1 1 
       483 1 1 1 1 76 GLN QB  A 233 . HB#  1 1 
       483 1 2 1 1 77 GLN H   A 234 . HN   1 1 
       484 1 1 1 1 77 GLN H   A 234 . HN   1 1 
       484 1 2 1 1 78 GLN H   A 235 . HN   1 1 
       485 1 1 1 1 78 GLN H   A 235 . HN   1 1 
       485 1 2 1 1 78 GLN QB  A 235 . HB#  1 1 
       486 1 1 1 1 78 GLN H   A 235 . HN   1 1 
       486 1 2 1 1 78 GLN QG  A 235 . HG#  1 1 
       487 1 1 1 1 79 GLN QB  A 236 . HB#  1 1 
       487 1 2 1 1 80 ALA H   A 237 . HN   1 1 
       488 1 1 1 1 79 GLN QG  A 236 . HG#  1 1 
       488 1 2 1 1 80 ALA H   A 237 . HN   1 1 
       489 1 1 1 1 80 ALA H   A 237 . HN   1 1 
       489 1 2 1 1 80 ALA MB  A 237 . HB#  1 1 
       490 1 1 1 1 80 ALA MB  A 237 . HB#  1 1 
       490 1 2 1 1 81 GLN H   A 238 . HN   1 1 
       491 1 1 1 1 81 GLN H   A 238 . HN   1 1 
       491 1 2 1 1 81 GLN QB  A 238 . HB#  1 1 
       492 1 1 1 1 81 GLN H   A 238 . HN   1 1 
       492 1 2 1 1 81 GLN QG  A 238 . HG#  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 . . . . .  3.4  1.8  5.0 1 1 
         2 1 . . . . .  3.4  1.8  3.7 1 1 
         3 1 . . . . .  3.4  1.8  5.0 1 1 
         4 1 . . . . .  3.4  1.8  4.1 1 1 
         5 1 . . . . .  3.4  1.8  5.0 1 1 
         6 1 . . . . .  3.4  1.8  3.7 1 1 
         7 1 . . . . . 2.75 1.85 3.65 1 1 
         8 1 . . . . . 2.75 1.85 3.65 1 1 
         9 1 . . . . .  3.4  1.8  3.7 1 1 
        10 1 . . . . . 2.75 1.85 3.65 1 1 
        11 1 . . . . . 2.75 1.85 3.65 1 1 
        12 1 . . . . .  3.4  1.8  5.0 1 1 
        13 1 . . . . .  3.4  1.8  5.0 1 1 
        14 1 . . . . . 2.75 1.85 3.65 1 1 
        15 1 . . . . .  3.4  1.8  5.0 1 1 
        16 1 . . . . .  3.4  1.8  5.0 1 1 
        17 1 . . . . .  3.4  1.8  3.7 1 1 
        18 1 . . . . .  3.4  1.8  5.0 1 1 
        19 1 . . . . .  3.4  1.8  5.0 1 1 
        20 1 . . . . .  3.4  1.8  4.2 1 1 
        21 1 . . . . .  3.4  1.8  5.0 1 1 
        22 1 . . . . .  3.4  1.8  5.0 1 1 
        23 1 . . . . .  3.4  1.8  5.0 1 1 
        24 1 . . . . .  3.4  1.8  5.0 1 1 
        25 1 . . . . .  3.4  1.8  5.0 1 1 
        26 1 . . . . . 2.75 1.85 3.65 1 1 
        27 1 . . . . . 2.75 1.85 3.65 1 1 
        28 1 . . . . .  3.4  1.8  3.7 1 1 
        29 1 . . . . .  3.4  1.8  3.7 1 1 
        30 1 . . . . .  3.4  1.8  5.0 1 1 
        31 1 . . . . .  3.4  1.8  5.0 1 1 
        32 1 . . . . .  3.4  1.8  5.0 1 1 
        33 1 . . . . . 2.75 1.85 3.65 1 1 
        34 1 . . . . .  3.4  1.8  5.0 1 1 
        35 1 . . . . . 2.75 1.85 3.65 1 1 
        36 1 . . . . . 2.75 1.85 3.65 1 1 
        37 1 . . . . .  3.4  1.8  3.7 1 1 
        38 1 . . . . .  3.4  1.8  5.0 1 1 
        39 1 . . . . .  3.4  1.8  5.0 1 1 
        40 1 . . . . .  3.4  1.8  5.0 1 1 
        41 1 . . . . .  3.4  1.8  5.0 1 1 
        42 1 . . . . . 2.75 1.85 3.65 1 1 
        43 1 . . . . .  3.4  1.8  3.7 1 1 
        44 1 . . . . . 2.75 1.85 3.65 1 1 
        45 1 . . . . .  3.4  1.8  3.7 1 1 
        46 1 . . . . .  3.4  1.8  5.0 1 1 
        47 1 . . . . .  3.4  1.8  5.0 1 1 
        48 1 . . . . .  3.4  1.8  3.9 1 1 
        49 1 . . . . .  3.4  1.8  5.0 1 1 
        50 1 . . . . .  3.4  1.8  5.0 1 1 
        51 1 . . . . .  3.4  1.8  5.0 1 1 
        52 1 . . . . .  3.4  1.8  5.0 1 1 
        53 1 . . . . . 2.75 1.85 3.65 1 1 
        54 1 . . . . .  3.4  1.8  3.7 1 1 
        55 1 . . . . . 2.75 1.85 3.65 1 1 
        56 1 . . . . .  3.4  1.8  3.7 1 1 
        57 1 . . . . .  3.4  1.8  5.0 1 1 
        58 1 . . . . .  3.4  1.8  5.0 1 1 
        59 1 . . . . .  3.4  1.8  3.9 1 1 
        60 1 . . . . .  3.4  1.8  3.7 1 1 
        61 1 . . . . .  3.4  1.8  5.0 1 1 
        62 1 . . . . .  3.4  1.8  3.7 1 1 
        63 1 . . . . .  3.4  1.8  5.0 1 1 
        64 1 . . . . . 2.75 1.85 3.65 1 1 
        65 1 . . . . .  3.4  1.8  3.7 1 1 
        66 1 . . . . .  3.4  1.8  5.0 1 1 
        67 1 . . . . .  3.4  1.8  5.0 1 1 
        68 1 . . . . .  3.4  1.8  3.7 1 1 
        69 1 . . . . .  3.4  1.8  5.0 1 1 
        70 1 . . . . .  3.4  1.8  5.0 1 1 
        71 1 . . . . .  3.4  1.8  3.7 1 1 
        72 1 . . . . .  3.4  1.8  3.7 1 1 
        73 1 . . . . .  3.4  1.8  5.0 1 1 
        74 1 . . . . .  3.4  1.8  5.0 1 1 
        75 1 . . . . .  3.4  1.8  3.7 1 1 
        76 1 . . . . .  3.4  1.8  5.0 1 1 
        77 1 . . . . .  3.4  1.8  3.7 1 1 
        78 1 . . . . .  3.4  1.8  3.7 1 1 
        79 1 . . . . .  3.4  1.8  5.0 1 1 
        80 1 . . . . .  3.4  1.8  5.0 1 1 
        81 1 . . . . .  3.4  1.8  5.0 1 1 
        82 1 . . . . . 2.75 1.85 3.65 1 1 
        83 1 . . . . .  3.4  1.8  3.7 1 1 
        84 1 . . . . . 2.75 1.85 3.65 1 1 
        85 1 . . . . .  3.4  1.8  3.7 1 1 
        86 1 . . . . .  3.4  1.8  5.0 1 1 
        87 1 . . . . .  3.4  1.8  5.0 1 1 
        88 1 . . . . .  3.4  1.8  5.0 1 1 
        89 1 . . . . .  3.4  1.8  5.0 1 1 
        90 1 . . . . .  3.4  1.8  5.0 1 1 
        91 1 . . . . .  3.4  1.8  3.7 1 1 
        92 1 . . . . . 2.75 1.85 3.65 1 1 
        93 1 . . . . . 2.75 1.85 3.65 1 1 
        94 1 . . . . .  3.4  1.8  5.0 1 1 
        95 1 . . . . .  3.4  1.8  5.0 1 1 
        96 1 . . . . .  3.4  1.8  4.2 1 1 
        97 1 . . . . .  3.4  1.8  5.0 1 1 
        98 1 . . . . .  3.4  1.8  3.7 1 1 
        99 1 . . . . .  3.4  1.8  5.0 1 1 
       100 1 . . . . .  3.4  1.8  4.2 1 1 
       101 1 . . . . .  3.4  1.8  5.0 1 1 
       102 1 . . . . .  3.4  1.8  3.7 1 1 
       103 1 . . . . .  3.4  1.8  5.0 1 1 
       104 1 . . . . .  3.4  1.8  5.0 1 1 
       105 1 . . . . .  3.4  1.8  5.0 1 1 
       106 1 . . . . .  3.4  1.8  4.3 1 1 
       107 1 . . . . .  3.4  1.8  3.9 1 1 
       108 1 . . . . . 2.75 1.85 3.65 1 1 
       109 1 . . . . . 2.75 1.85 3.65 1 1 
       110 1 . . . . .  3.4  1.8  5.0 1 1 
       111 1 . . . . .  3.4  1.8  5.0 1 1 
       112 1 . . . . .  3.4  1.8  5.0 1 1 
       113 1 . . . . .  3.4  1.8  5.0 1 1 
       114 1 . . . . .  3.4  1.8  5.0 1 1 
       115 1 . . . . .  3.4  1.8  3.7 1 1 
       116 1 . . . . .  3.4  1.8  5.0 1 1 
       117 1 . . . . . 2.75 1.85 3.65 1 1 
       118 1 . . . . .  3.4  1.8  3.7 1 1 
       119 1 . . . . .  3.4  1.8  5.0 1 1 
       120 1 . . . . .  3.4  1.8  5.0 1 1 
       121 1 . . . . . 2.59 1.79 3.39 1 1 
       122 1 . . . . . 2.75 1.85 3.65 1 1 
       123 1 . . . . .  3.4  1.8  3.9 1 1 
       124 1 . . . . . 2.65 1.85 3.45 1 1 
       125 1 . . . . .  3.4  1.8  5.0 1 1 
       126 1 . . . . .  3.4  1.8  5.0 1 1 
       127 1 . . . . . 2.75 1.85 3.65 1 1 
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       139 1 . . . . .  3.4  1.8  4.3 1 1 
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       151 1 . . . . . 2.84 1.84 3.84 1 1 
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       154 1 . . . . .  3.4  1.8  4.3 1 1 
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       167 1 . . . . . 2.75 1.85 3.65 1 1 
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       170 1 . . . . . 2.75 1.85 3.65 1 1 
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       187 1 . . . . .  3.4  1.8  3.7 1 1 
       188 1 . . . . . 3.28 1.78 4.78 1 1 
       189 1 . . . . . 2.75 1.85 3.65 1 1 
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       191 1 . . . . .  3.4  1.8  3.9 1 1 
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       198 1 . . . . . 2.75 1.85 3.65 1 1 
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       208 1 . . . . . 2.75 1.85 3.65 1 1 
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       218 1 . . . . . 2.64 1.84 3.44 1 1 
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       220 1 . . . . .  3.4  1.8  5.0 1 1 
       221 1 . . . . . 2.75 1.85 3.65 1 1 
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       225 1 . . . . . 2.75 1.85 3.65 1 1 
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       228 1 . . . . . 2.89 1.79 3.99 1 1 
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       231 1 . . . . .  3.4  1.8  5.0 1 1 
       232 1 . . . . . 2.75 1.85 3.65 1 1 
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       234 1 . . . . . 2.75 1.85 3.65 1 1 
       235 1 . . . . .  3.4  1.8  5.0 1 1 
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       237 1 . . . . . 2.75 1.85 3.65 1 1 
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       244 1 . . . . . 2.75 1.85 3.65 1 1 
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       274 1 . . . . . 2.75 1.85 3.65 1 1 
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       277 1 . . . . . 2.75 1.85 3.65 1 1 
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       284 1 . . . . . 2.75 1.85 3.65 1 1 
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       289 1 . . . . . 2.75 1.85 3.65 1 1 
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       291 1 . . . . . 2.75 1.85 3.65 1 1 
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       298 1 . . . . . 2.75 1.85 3.65 1 1 
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       301 1 . . . . .  3.4  1.8  3.7 1 1 
       302 1 . . . . . 2.75 1.85 3.65 1 1 
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       305 1 . . . . . 2.75 1.85 3.65 1 1 
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       307 1 . . . . .  3.4  1.8  3.7 1 1 
       308 1 . . . . .  3.4  1.8  5.0 1 1 
       309 1 . . . . . 2.75 1.85 3.65 1 1 
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       316 1 . . . . . 2.75 1.85 3.65 1 1 
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       323 1 . . . . . 2.75 1.85 3.65 1 1 
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       326 1 . . . . . 2.75 1.85 3.65 1 1 
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       338 1 . . . . . 2.75 1.85 3.65 1 1 
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       343 1 . . . . . 2.75 1.85 3.65 1 1 
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       347 1 . . . . . 2.75 1.85 3.65 1 1 
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       359 1 . . . . . 2.75 1.85 3.65 1 1 
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       363 1 . . . . . 2.75 1.85 3.65 1 1 
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       378 1 . . . . . 2.75 1.85 3.65 1 1 
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       381 1 . . . . . 2.75 1.85 3.65 1 1 
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       391 1 . . . . . 2.75 1.85 3.65 1 1 
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       397 1 . . . . . 2.75 1.85 3.65 1 1 
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       402 1 . . . . . 2.75 1.85 3.65 1 1 
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       417 1 . . . . . 2.75 1.85 3.65 1 1 
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       448 1 . . . . . 2.75 1.85 3.65 1 1 
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       455 1 . . . . . 2.75 1.85 3.65 1 1 
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       472 1 . . . . .  3.4  1.8  3.7 1 1 
       473 1 . . . . .  3.4  1.8  5.0 1 1 
       474 1 . . . . .  3.4  1.8  3.7 1 1 
       475 1 . . . . .  3.4  1.8  3.7 1 1 
       476 1 . . . . .  3.4  1.8  3.7 1 1 
       477 1 . . . . .  3.4  1.8  5.0 1 1 
       478 1 . . . . .  3.4  1.8  3.7 1 1 
       479 1 . . . . . 2.75 1.85 3.65 1 1 
       480 1 . . . . .  3.4  1.8  5.0 1 1 
       481 1 . . . . .  3.4  1.8  3.7 1 1 
       482 1 . . . . . 2.75 1.85 3.65 1 1 
       483 1 . . . . .  3.4  1.8  3.7 1 1 
       484 1 . . . . . 2.75 1.85 3.65 1 1 
       485 1 . . . . .  3.4  1.8  3.7 1 1 
       486 1 . . . . . 2.75 1.85 3.65 1 1 
       487 1 . . . . .  3.4  1.8  5.0 1 1 
       488 1 . . . . .  3.4  1.8  5.0 1 1 
       489 1 . . . . .  3.4  1.8  3.7 1 1 
       490 1 . . . . .  3.4  1.8  5.0 1 1 
       491 1 . . . . . 2.75 1.85 3.65 1 1 
       492 1 . . . . .  3.4  1.8  5.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _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  5 LEU C 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C     -147.7 -31.099998 A 162 . C A 163 . N  A 163 . CA A 163 . C 1 1 
         2 . 1 1  6 THR N 1 1  6 THR CA 1 1  6 THR C  1 1  7 PRO N      135.9      175.9 A 163 . N A 163 . CA A 163 . C  A 164 . N 1 1 
         3 . 1 1  6 THR C 1 1  7 PRO N  1 1  7 PRO CA 1 1  7 PRO C      -73.2      -33.2 A 163 . C A 164 . N  A 164 . CA A 164 . C 1 1 
         4 . 1 1  7 PRO N 1 1  7 PRO CA 1 1  7 PRO C  1 1  8 GLN N -54.299995      -14.3 A 164 . N A 164 . CA A 164 . C  A 165 . N 1 1 
         5 . 1 1  7 PRO C 1 1  8 GLN N  1 1  8 GLN CA 1 1  8 GLN C      -85.0 -44.999996 A 164 . C A 165 . N  A 165 . CA A 165 . C 1 1 
         6 . 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN C  1 1  9 GLN N -57.699997      -17.3 A 165 . N A 165 . CA A 165 . C  A 166 . N 1 1 
         7 . 1 1  8 GLN C 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C      -83.0      -43.0 A 165 . C A 166 . N  A 166 . CA A 166 . C 1 1 
         8 . 1 1  9 GLN N 1 1  9 GLN CA 1 1  9 GLN C  1 1 10 GLN N      -61.5      -21.5 A 166 . N A 166 . CA A 166 . C  A 167 . N 1 1 
         9 . 1 1  9 GLN C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C      -80.5      -40.5 A 166 . C A 167 . N  A 167 . CA A 167 . C 1 1 
        10 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 GLN N -59.499996      -19.5 A 167 . N A 167 . CA A 167 . C  A 168 . N 1 1 
        11 . 1 1 10 GLN C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C      -85.7      -45.7 A 167 . C A 168 . N  A 168 . CA A 168 . C 1 1 
        12 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 LEU N      -62.1      -22.1 A 168 . N A 168 . CA A 168 . C  A 169 . N 1 1 
        13 . 1 1 11 GLN C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -83.2      -43.2 A 168 . C A 169 . N  A 169 . CA A 169 . C 1 1 
        14 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 VAL N -62.199997      -22.2 A 169 . N A 169 . CA A 169 . C  A 170 . N 1 1 
        15 . 1 1 12 LEU C 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C -85.299995      -45.3 A 169 . C A 170 . N  A 170 . CA A 170 . C 1 1 
        16 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C  1 1 14 ASN N      -62.4      -22.4 A 170 . N A 170 . CA A 170 . C  A 171 . N 1 1 
        17 . 1 1 13 VAL C 1 1 14 ASN N  1 1 14 ASN CA 1 1 14 ASN C      -81.7 -41.699997 A 170 . C A 171 . N  A 171 . CA A 171 . C 1 1 
        18 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C  1 1 15 GLN N      -62.5 -22.499998 A 171 . N A 171 . CA A 171 . C  A 172 . N 1 1 
        19 . 1 1 14 ASN C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C -85.299995      -45.3 A 171 . C A 172 . N  A 172 . CA A 172 . C 1 1 
        20 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 MET N      -60.6      -20.6 A 172 . N A 172 . CA A 172 . C  A 173 . N 1 1 
        21 . 1 1 15 GLN C 1 1 16 MET N  1 1 16 MET CA 1 1 16 MET C     -103.0      -43.2 A 172 . C A 173 . N  A 173 . CA A 173 . C 1 1 
        22 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C  1 1 17 LYS N      -77.2       24.4 A 173 . N A 173 . CA A 173 . C  A 174 . N 1 1 
        23 . 1 1 17 LYS C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -143.1      -91.3 A 174 . C A 175 . N  A 175 . CA A 175 . C 1 1 
        24 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 ALA N       85.2      175.2 A 175 . N A 175 . CA A 175 . C  A 176 . N 1 1 
        25 . 1 1 18 VAL C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C     -151.7      -34.5 A 175 . C A 176 . N  A 176 . CA A 176 . C 1 1 
        26 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 PRO N       61.1      166.3 A 176 . N A 176 . CA A 176 . C  A 177 . N 1 1 
        27 . 1 1 19 ALA C 1 1 20 PRO N  1 1 20 PRO CA 1 1 20 PRO C      -82.7      -42.7 A 176 . C A 177 . N  A 177 . CA A 177 . C 1 1 
        28 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C  1 1 21 ILE N      116.8      170.4 A 177 . N A 177 . CA A 177 . C  A 178 . N 1 1 
        29 . 1 1 20 PRO C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C     -145.7      -40.7 A 177 . C A 178 . N  A 178 . CA A 178 . C 1 1 
        30 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 PRO N       98.9      154.7 A 178 . N A 178 . CA A 178 . C  A 179 . N 1 1 
        31 . 1 1 21 ILE C 1 1 22 PRO N  1 1 22 PRO CA 1 1 22 PRO C  -79.59999      -39.6 A 178 . C A 179 . N  A 179 . CA A 179 . C 1 1 
        32 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C  1 1 23 LYS N  123.99999      164.0 A 179 . N A 179 . CA A 179 . C  A 180 . N 1 1 
        33 . 1 1 22 PRO C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C      -72.6      -32.6 A 179 . C A 180 . N  A 180 . CA A 180 . C 1 1 
        34 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 GLN N      -62.5 -22.499998 A 180 . N A 180 . CA A 180 . C  A 181 . N 1 1 
        35 . 1 1 23 LYS C 1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN C      -80.9      -40.9 A 180 . C A 181 . N  A 181 . CA A 181 . C 1 1 
        36 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C  1 1 25 LEU N      -55.2 -15.200001 A 181 . N A 181 . CA A 181 . C  A 182 . N 1 1 
        37 . 1 1 24 GLN C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C      -91.8      -51.8 A 181 . C A 182 . N  A 182 . CA A 182 . C 1 1 
        38 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 LEU N      -69.9       -7.5 A 182 . N A 182 . CA A 182 . C  A 183 . N 1 1 
        39 . 1 1 25 LEU C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C      -85.7      -45.7 A 182 . C A 183 . N  A 183 . CA A 183 . C 1 1 
        40 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 GLN N      -59.0      -19.0 A 183 . N A 183 . CA A 183 . C  A 184 . N 1 1 
        41 . 1 1 26 LEU C 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C      -82.3      -42.3 A 183 . C A 184 . N  A 184 . CA A 184 . C 1 1 
        42 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C  1 1 28 ARG N -47.999996       -4.0 A 184 . N A 184 . CA A 184 . C  A 185 . N 1 1 
        43 . 1 1 27 GLN C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C     -107.8      -66.2 A 184 . C A 185 . N  A 185 . CA A 185 . C 1 1 
        44 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 ILE N      -40.2       16.6 A 185 . N A 185 . CA A 185 . C  A 186 . N 1 1 
        45 . 1 1 28 ARG C 1 1 29 ILE N  1 1 29 ILE CA 1 1 29 ILE C     -129.4      -35.8 A 185 . C A 186 . N  A 186 . CA A 186 . C 1 1 
        46 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C  1 1 30 PRO N       86.7      172.9 A 186 . N A 186 . CA A 186 . C  A 187 . N 1 1 
        47 . 1 1 30 PRO C 1 1 31 ASN N  1 1 31 ASN CA 1 1 31 ASN C       43.2       83.2 A 187 . C A 188 . N  A 188 . CA A 188 . C 1 1 
        48 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C  1 1 32 ILE N      -18.2  61.600002 A 188 . N A 188 . CA A 188 . C  A 189 . N 1 1 
        49 . 1 1 31 ASN C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C     -158.7      -54.9 A 188 . C A 189 . N  A 189 . CA A 189 . C 1 1 
        50 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 PRO N      121.4      164.4 A 189 . N A 189 . CA A 189 . C  A 190 . N 1 1 
        51 . 1 1 33 PRO C 1 1 34 PRO N  1 1 34 PRO CA 1 1 34 PRO C      -83.1      -37.5 A 190 . C A 191 . N  A 191 . CA A 191 . C 1 1 
        52 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C  1 1 35 ASN N      -47.9       -4.1 A 191 . N A 191 . CA A 191 . C  A 192 . N 1 1 
        53 . 1 1 34 PRO C 1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C       40.3       80.3 A 191 . C A 192 . N  A 192 . CA A 192 . C 1 1 
        54 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C  1 1 36 ILE N       16.5       56.5 A 192 . N A 192 . CA A 192 . C  A 193 . N 1 1 
        55 . 1 1 35 ASN C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C     -161.2 -61.999996 A 192 . C A 193 . N  A 193 . CA A 193 . C 1 1 
        56 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 ASN N 109.899994      187.5 A 193 . N A 193 . CA A 193 . C  A 194 . N 1 1 
        57 . 1 1 37 ASN C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C     -177.4      -74.6 A 194 . C A 195 . N  A 195 . CA A 195 . C 1 1 
        58 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 TRP N      139.0      182.4 A 195 . N A 195 . CA A 195 . C  A 196 . N 1 1 
        59 . 1 1 38 THR C 1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP C      -87.7      -47.7 A 195 . C A 196 . N  A 196 . CA A 196 . C 1 1 
        60 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C  1 1 40 GLN N      -54.2      -14.2 A 196 . N A 196 . CA A 196 . C  A 197 . N 1 1 
        61 . 1 1 39 TRP C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C      -89.6      -49.6 A 196 . C A 197 . N  A 197 . CA A 197 . C 1 1 
        62 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C  1 1 41 GLN N -59.099995      -19.1 A 197 . N A 197 . CA A 197 . C  A 198 . N 1 1 
        63 . 1 1 40 GLN C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C      -85.7      -45.7 A 197 . C A 198 . N  A 198 . CA A 198 . C 1 1 
        64 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 VAL N -59.299995      -19.3 A 198 . N A 198 . CA A 198 . C  A 199 . N 1 1 
        65 . 1 1 41 GLN C 1 1 42 VAL N  1 1 42 VAL CA 1 1 42 VAL C      -85.4      -45.4 A 198 . C A 199 . N  A 199 . CA A 199 . C 1 1 
        66 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C  1 1 43 THR N      -65.4      -25.4 A 199 . N A 199 . CA A 199 . C  A 200 . N 1 1 
        67 . 1 1 42 VAL C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C      -79.7      -39.7 A 199 . C A 200 . N  A 200 . CA A 200 . C 1 1 
        68 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C  1 1 44 ALA N      -60.6      -20.6 A 200 . N A 200 . CA A 200 . C  A 201 . N 1 1 
        69 . 1 1 43 THR C 1 1 44 ALA N  1 1 44 ALA CA 1 1 44 ALA C      -82.9      -42.9 A 200 . C A 201 . N  A 201 . CA A 201 . C 1 1 
        70 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C  1 1 45 LEU N      -64.3      -24.3 A 201 . N A 201 . CA A 201 . C  A 202 . N 1 1 
        71 . 1 1 44 ALA C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C  -83.69999      -43.7 A 201 . C A 202 . N  A 202 . CA A 202 . C 1 1 
        72 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ALA N      -60.9      -20.9 A 202 . N A 202 . CA A 202 . C  A 203 . N 1 1 
        73 . 1 1 45 LEU C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C      -84.3      -44.3 A 202 . C A 203 . N  A 203 . CA A 203 . C 1 1 
        74 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 GLN N -59.099995      -19.1 A 203 . N A 203 . CA A 203 . C  A 204 . N 1 1 
        75 . 1 1 46 ALA C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C      -85.7      -45.7 A 203 . C A 204 . N  A 204 . CA A 204 . C 1 1 
        76 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 GLN N      -47.9       -7.9 A 204 . N A 204 . CA A 204 . C  A 205 . N 1 1 
        77 . 1 1 47 GLN C 1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN C -115.00001      -75.0 A 204 . C A 205 . N  A 205 . CA A 205 . C 1 1 
        78 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C  1 1 49 LYS N      -18.9       34.1 A 205 . N A 205 . CA A 205 . C  A 206 . N 1 1 
        79 . 1 1 48 GLN C 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C       39.2       79.2 A 205 . C A 206 . N  A 206 . CA A 206 . C 1 1 
        80 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C  1 1 50 LEU N       14.6       54.6 A 206 . N A 206 . CA A 206 . C  A 207 . N 1 1 
        81 . 1 1 49 LYS C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C     -131.2      -57.0 A 206 . C A 207 . N  A 207 . CA A 207 . C 1 1 
        82 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 LEU N      -67.7       22.9 A 207 . N A 207 . CA A 207 . C  A 208 . N 1 1 
        83 . 1 1 50 LEU C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C     -173.9      -41.5 A 207 . C A 208 . N  A 208 . CA A 208 . C 1 1 
        84 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 THR N       84.7      192.1 A 208 . N A 208 . CA A 208 . C  A 209 . N 1 1 
        85 . 1 1 51 LEU C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C -127.69999      -29.5 A 208 . C A 209 . N  A 209 . CA A 209 . C 1 1 
        86 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 PRO N      117.3      182.9 A 209 . N A 209 . CA A 209 . C  A 210 . N 1 1 
        87 . 1 1 52 THR C 1 1 53 PRO N  1 1 53 PRO CA 1 1 53 PRO C      -74.7      -34.7 A 209 . C A 210 . N  A 210 . CA A 210 . C 1 1 
        88 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C  1 1 54 GLN N -54.299995      -14.3 A 210 . N A 210 . CA A 210 . C  A 211 . N 1 1 
        89 . 1 1 53 PRO C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C  -88.09999      -48.1 A 210 . C A 211 . N  A 211 . CA A 211 . C 1 1 
        90 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C  1 1 55 ASP N      -58.0      -18.0 A 211 . N A 211 . CA A 211 . C  A 212 . N 1 1 
        91 . 1 1 54 GLN C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C      -85.2      -45.2 A 211 . C A 212 . N  A 212 . CA A 212 . C 1 1 
        92 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C  1 1 56 MET N -63.699997      -23.7 A 212 . N A 212 . CA A 212 . C  A 213 . N 1 1 
        93 . 1 1 55 ASP C 1 1 56 MET N  1 1 56 MET CA 1 1 56 MET C  -83.69999      -43.7 A 212 . C A 213 . N  A 213 . CA A 213 . C 1 1 
        94 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C  1 1 57 GLU N -58.499996      -18.5 A 213 . N A 213 . CA A 213 . C  A 214 . N 1 1 
        95 . 1 1 56 MET C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C      -83.3      -43.3 A 213 . C A 214 . N  A 214 . CA A 214 . C 1 1 
        96 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 ALA N      -63.1      -23.1 A 214 . N A 214 . CA A 214 . C  A 215 . N 1 1 
        97 . 1 1 57 GLU C 1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C      -89.7      -49.7 A 214 . C A 215 . N  A 215 . CA A 215 . C 1 1 
        98 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C  1 1 59 ALA N      -59.2      -13.0 A 215 . N A 215 . CA A 215 . C  A 216 . N 1 1 
        99 . 1 1 58 ALA C 1 1 59 ALA N  1 1 59 ALA CA 1 1 59 ALA C      -83.1 -43.099995 A 215 . C A 216 . N  A 216 . CA A 216 . C 1 1 
       100 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C  1 1 60 LYS N      -62.4      -22.4 A 216 . N A 216 . CA A 216 . C  A 217 . N 1 1 
       101 . 1 1 59 ALA C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C -79.299995      -39.3 A 216 . C A 217 . N  A 217 . CA A 217 . C 1 1 
       102 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 GLU N -62.899998      -22.9 A 217 . N A 217 . CA A 217 . C  A 218 . N 1 1 
       103 . 1 1 60 LYS C 1 1 61 GLU N  1 1 61 GLU CA 1 1 61 GLU C      -83.8      -43.8 A 217 . C A 218 . N  A 218 . CA A 218 . C 1 1 
       104 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C  1 1 62 VAL N      -62.5 -22.499998 A 218 . N A 218 . CA A 218 . C  A 219 . N 1 1 
       105 . 1 1 61 GLU C 1 1 62 VAL N  1 1 62 VAL CA 1 1 62 VAL C      -85.5      -45.5 A 218 . C A 219 . N  A 219 . CA A 219 . C 1 1 
       106 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C  1 1 63 TYR N      -62.1      -22.1 A 219 . N A 219 . CA A 219 . C  A 220 . N 1 1 
       107 . 1 1 62 VAL C 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C  -83.69999      -43.7 A 219 . C A 220 . N  A 220 . CA A 220 . C 1 1 
       108 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C  1 1 64 LYS N -61.399998 -21.399998 A 220 . N A 220 . CA A 220 . C  A 221 . N 1 1 
       109 . 1 1 63 TYR C 1 1 64 LYS N  1 1 64 LYS CA 1 1 64 LYS C      -80.7      -40.7 A 220 . C A 221 . N  A 221 . CA A 221 . C 1 1 
       110 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C  1 1 65 ILE N      -60.0      -20.0 A 221 . N A 221 . CA A 221 . C  A 222 . N 1 1 
       111 . 1 1 64 LYS C 1 1 65 ILE N  1 1 65 ILE CA 1 1 65 ILE C      -82.7      -42.7 A 221 . C A 222 . N  A 222 . CA A 222 . C 1 1 
       112 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C  1 1 66 HIS N      -64.0 -23.999998 A 222 . N A 222 . CA A 222 . C  A 223 . N 1 1 
       113 . 1 1 65 ILE C 1 1 66 HIS N  1 1 66 HIS CA 1 1 66 HIS C      -81.1      -41.1 A 222 . C A 223 . N  A 223 . CA A 223 . C 1 1 
       114 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C  1 1 67 GLN N      -61.7      -21.7 A 223 . N A 223 . CA A 223 . C  A 224 . N 1 1 
       115 . 1 1 66 HIS C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C      -78.1      -38.1 A 223 . C A 224 . N  A 224 . CA A 224 . C 1 1 
       116 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 GLN N -63.699997      -23.7 A 224 . N A 224 . CA A 224 . C  A 225 . N 1 1 
       117 . 1 1 67 GLN C 1 1 68 GLN N  1 1 68 GLN CA 1 1 68 GLN C      -82.4      -42.4 A 224 . C A 225 . N  A 225 . CA A 225 . C 1 1 
       118 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C  1 1 69 LEU N      -64.5      -24.5 A 225 . N A 225 . CA A 225 . C  A 226 . N 1 1 
       119 . 1 1 68 GLN C 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C      -83.2      -43.2 A 225 . C A 226 . N  A 226 . CA A 226 . C 1 1 
       120 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C  1 1 70 LEU N -63.899998      -23.9 A 226 . N A 226 . CA A 226 . C  A 227 . N 1 1 
       121 . 1 1 69 LEU C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C      -86.1 -46.099995 A 226 . C A 227 . N  A 227 . CA A 227 . C 1 1 
       122 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 PHE N      -60.5      -20.5 A 227 . N A 227 . CA A 227 . C  A 228 . N 1 1 
       123 . 1 1 70 LEU C 1 1 71 PHE N  1 1 71 PHE CA 1 1 71 PHE C -85.299995      -45.3 A 227 . C A 228 . N  A 228 . CA A 228 . C 1 1 
       124 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C  1 1 72 LYS N      -64.1      -24.1 A 228 . N A 228 . CA A 228 . C  A 229 . N 1 1 
       125 . 1 1 71 PHE C 1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C      -81.6      -41.6 A 228 . C A 229 . N  A 229 . CA A 229 . C 1 1 
       126 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C  1 1 73 ALA N -58.300003      -17.1 A 229 . N A 229 . CA A 229 . C  A 230 . N 1 1 
       127 . 1 1 72 LYS C 1 1 73 ALA N  1 1 73 ALA CA 1 1 73 ALA C      -83.2      -43.2 A 229 . C A 230 . N  A 230 . CA A 230 . C 1 1 
       128 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C  1 1 74 ARG N      -61.1      -21.1 A 230 . N A 230 . CA A 230 . C  A 231 . N 1 1 
       129 . 1 1 73 ALA C 1 1 74 ARG N  1 1 74 ARG CA 1 1 74 ARG C      -82.3      -42.3 A 230 . C A 231 . N  A 231 . CA A 231 . C 1 1 
       130 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C  1 1 75 LEU N -63.699997      -17.9 A 231 . N A 231 . CA A 231 . C  A 232 . N 1 1 
       131 . 1 1 74 ARG C 1 1 75 LEU N  1 1 75 LEU CA 1 1 75 LEU C      -84.3      -44.3 A 231 . C A 232 . N  A 232 . CA A 232 . C 1 1 
       132 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C  1 1 76 GLN N      -82.2        8.2 A 232 . N A 232 . CA A 232 . C  A 233 . N 1 1 
       133 . 2 2 14 GLU C 2 2 15 ASP N  2 2 15 ASP CA 2 2 15 ASP C     -153.0      -29.0 B 114 . C B 115 . N  B 115 . CA B 115 . C 1 1 
       134 . 2 2 15 ASP C 2 2 16 ASN N  2 2 16 ASN CA 2 2 16 ASN C     -145.0      -25.0 B 115 . C B 116 . N  B 116 . CA B 116 . C 1 1 
       135 . 2 2 16 ASN C 2 2 17 SER N  2 2 17 SER CA 2 2 17 SER C     -162.0      -18.0 B 116 . C B 117 . N  B 117 . CA B 117 . C 1 1 
       136 . 2 2 17 SER C 2 2 18 LYS N  2 2 18 LYS CA 2 2 18 LYS C -150.99998 -26.999998 B 117 . C B 118 . N  B 118 . CA B 118 . C 1 1 
       137 . 2 2 18 LYS C 2 2 19 GLU N  2 2 19 GLU CA 2 2 19 GLU C     -158.0      -34.0 B 118 . C B 119 . N  B 119 . CA B 119 . C 1 1 
       138 . 2 2 19 GLU C 2 2 20 TRP N  2 2 20 TRP CA 2 2 20 TRP C     -152.0      -28.0 B 119 . C B 120 . N  B 120 . CA B 120 . C 1 1 
       139 . 2 2 20 TRP C 2 2 21 THR N  2 2 21 THR CA 2 2 21 THR C     -139.0      -15.0 B 120 . C B 121 . N  B 121 . CA B 121 . C 1 1 
       140 . 2 2 21 THR C 2 2 22 SER N  2 2 22 SER CA 2 2 22 SER C     -152.0      -28.0 B 121 . C B 122 . N  B 122 . CA B 122 . C 1 1 
       141 . 2 2 22 SER C 2 2 23 LEU N  2 2 23 LEU CA 2 2 23 LEU C     -158.0      -34.0 B 122 . C B 123 . N  B 123 . CA B 123 . C 1 1 
       142 . 2 2 23 LEU C 2 2 24 PHE N  2 2 24 PHE CA 2 2 24 PHE C     -164.0      -40.0 B 123 . C B 124 . N  B 124 . CA B 124 . C 1 1 
       143 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C  2 2 16 ASN N      -75.0       49.0 B 115 . N B 115 . CA B 115 . C  B 116 . N 1 1 
       144 . 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C  2 2 17 SER N      -79.0  44.999996 B 116 . N B 116 . CA B 116 . C  B 117 . N 1 1 
       145 . 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C  2 2 18 LYS N      -74.0       50.0 B 117 . N B 117 . CA B 117 . C  B 118 . N 1 1 
       146 . 2 2 18 LYS N 2 2 18 LYS CA 2 2 18 LYS C  2 2 19 GLU N      -77.0       47.0 B 118 . N B 118 . CA B 118 . C  B 119 . N 1 1 
       147 . 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C  2 2 20 TRP N      -75.0       49.0 B 119 . N B 119 . CA B 119 . C  B 120 . N 1 1 
       148 . 2 2 20 TRP N 2 2 20 TRP CA 2 2 20 TRP C  2 2 21 THR N      -80.0       44.0 B 120 . N B 120 . CA B 120 . C  B 121 . N 1 1 
       149 . 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR C  2 2 22 SER N     -105.0       19.0 B 121 . N B 121 . CA B 121 . C  B 122 . N 1 1 
       150 . 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C  2 2 23 LEU N      -95.0       29.0 B 122 . N B 122 . CA B 122 . C  B 123 . N 1 1 
       151 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C  2 2 24 PHE N      -68.0       56.0 B 123 . N B 123 . CA B 123 . C  B 124 . N 1 1 
       152 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C  2 2 25 ASP N      -77.0       47.0 B 124 . N B 124 . CA B 124 . C  B 125 . 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 GLN C    C -10.948 -13.995 -18.905 1.00 . A A . 158 GLN C    1 1 
        1     2 1 1  1 GLN CA   C -10.363 -14.975 -19.914 1.00 . A A . 158 GLN CA   1 1 
        1     3 1 1  1 GLN CB   C  -8.922 -15.324 -19.530 1.00 . A A . 158 GLN CB   1 1 
        1     4 1 1  1 GLN CD   C  -9.471 -17.679 -18.833 1.00 . A A . 158 GLN CD   1 1 
        1     5 1 1  1 GLN CG   C  -8.595 -16.797 -19.697 1.00 . A A . 158 GLN CG   1 1 
        1     6 1 1  1 GLN H1   H -11.398 -14.313 -21.589 1.00 . A A . 158 GLN H1   1 1 
        1     7 1 1  1 GLN H2   H  -9.903 -15.020 -21.941 1.00 . A A . 158 GLN H2   1 1 
        1     8 1 1  1 GLN H3   H  -9.971 -13.462 -21.283 1.00 . A A . 158 GLN H3   1 1 
        1     9 1 1  1 GLN HA   H -10.956 -15.877 -19.905 1.00 . A A . 158 GLN HA   1 1 
        1    10 1 1  1 GLN HB2  H  -8.246 -14.755 -20.149 1.00 . A A . 158 GLN HB2  1 1 
        1    11 1 1  1 GLN HB3  H  -8.764 -15.058 -18.497 1.00 . A A . 158 GLN HB3  1 1 
        1    12 1 1  1 GLN HE21 H  -9.415 -19.114 -20.204 1.00 . A A . 158 GLN HE21 1 1 
        1    13 1 1  1 GLN HE22 H -10.352 -19.458 -18.792 1.00 . A A . 158 GLN HE22 1 1 
        1    14 1 1  1 GLN HG2  H  -8.742 -17.070 -20.732 1.00 . A A . 158 GLN HG2  1 1 
        1    15 1 1  1 GLN HG3  H  -7.563 -16.958 -19.425 1.00 . A A . 158 GLN HG3  1 1 
        1    16 1 1  1 GLN N    N -10.410 -14.404 -21.276 1.00 . A A . 158 GLN N    1 1 
        1    17 1 1  1 GLN NE2  N  -9.773 -18.869 -19.321 1.00 . A A . 158 GLN NE2  1 1 
        1    18 1 1  1 GLN O    O -11.486 -12.954 -19.278 1.00 . A A . 158 GLN O    1 1 
        1    19 1 1  1 GLN OE1  O  -9.874 -17.291 -17.735 1.00 . A A . 158 GLN OE1  1 1 
        1    20 1 1  2 ARG C    C -10.415 -12.311 -16.327 1.00 . A A . 159 ARG C    1 1 
        1    21 1 1  2 ARG CA   C -11.357 -13.488 -16.562 1.00 . A A . 159 ARG CA   1 1 
        1    22 1 1  2 ARG CB   C -11.514 -14.291 -15.271 1.00 . A A . 159 ARG CB   1 1 
        1    23 1 1  2 ARG CD   C -10.479 -15.868 -13.615 1.00 . A A . 159 ARG CD   1 1 
        1    24 1 1  2 ARG CG   C -10.327 -15.190 -14.964 1.00 . A A . 159 ARG CG   1 1 
        1    25 1 1  2 ARG CZ   C -10.565 -15.227 -11.239 1.00 . A A . 159 ARG CZ   1 1 
        1    26 1 1  2 ARG H    H -10.419 -15.193 -17.400 1.00 . A A . 159 ARG H    1 1 
        1    27 1 1  2 ARG HA   H -12.322 -13.113 -16.866 1.00 . A A . 159 ARG HA   1 1 
        1    28 1 1  2 ARG HB2  H -11.635 -13.603 -14.447 1.00 . A A . 159 ARG HB2  1 1 
        1    29 1 1  2 ARG HB3  H -12.397 -14.907 -15.347 1.00 . A A . 159 ARG HB3  1 1 
        1    30 1 1  2 ARG HD2  H -11.459 -16.320 -13.563 1.00 . A A . 159 ARG HD2  1 1 
        1    31 1 1  2 ARG HD3  H  -9.723 -16.633 -13.524 1.00 . A A . 159 ARG HD3  1 1 
        1    32 1 1  2 ARG HE   H -10.041 -14.001 -12.736 1.00 . A A . 159 ARG HE   1 1 
        1    33 1 1  2 ARG HG2  H -10.252 -15.949 -15.728 1.00 . A A . 159 ARG HG2  1 1 
        1    34 1 1  2 ARG HG3  H  -9.425 -14.591 -14.957 1.00 . A A . 159 ARG HG3  1 1 
        1    35 1 1  2 ARG HH11 H -11.134 -17.132 -11.630 1.00 . A A . 159 ARG HH11 1 1 
        1    36 1 1  2 ARG HH12 H -11.161 -16.680  -9.957 1.00 . A A . 159 ARG HH12 1 1 
        1    37 1 1  2 ARG HH21 H -10.045 -13.393 -10.531 1.00 . A A . 159 ARG HH21 1 1 
        1    38 1 1  2 ARG HH22 H -10.552 -14.539  -9.331 1.00 . A A . 159 ARG HH22 1 1 
        1    39 1 1  2 ARG N    N -10.848 -14.340 -17.631 1.00 . A A . 159 ARG N    1 1 
        1    40 1 1  2 ARG NE   N -10.336 -14.923 -12.511 1.00 . A A . 159 ARG NE   1 1 
        1    41 1 1  2 ARG NH1  N -10.986 -16.442 -10.915 1.00 . A A . 159 ARG NH1  1 1 
        1    42 1 1  2 ARG NH2  N -10.370 -14.317 -10.291 1.00 . A A . 159 ARG NH2  1 1 
        1    43 1 1  2 ARG O    O  -9.195 -12.454 -16.440 1.00 . A A . 159 ARG O    1 1 
        1    44 1 1  3 ARG C    C -11.027  -8.884 -15.084 1.00 . A A . 160 ARG C    1 1 
        1    45 1 1  3 ARG CA   C -10.186  -9.958 -15.771 1.00 . A A . 160 ARG CA   1 1 
        1    46 1 1  3 ARG CB   C  -9.620  -9.418 -17.090 1.00 . A A . 160 ARG CB   1 1 
        1    47 1 1  3 ARG CD   C  -7.303  -8.715 -16.385 1.00 . A A . 160 ARG CD   1 1 
        1    48 1 1  3 ARG CG   C  -8.654  -8.257 -16.920 1.00 . A A . 160 ARG CG   1 1 
        1    49 1 1  3 ARG CZ   C  -7.051  -8.102 -14.003 1.00 . A A . 160 ARG CZ   1 1 
        1    50 1 1  3 ARG H    H -11.957 -11.099 -15.948 1.00 . A A . 160 ARG H    1 1 
        1    51 1 1  3 ARG HA   H  -9.366 -10.230 -15.122 1.00 . A A . 160 ARG HA   1 1 
        1    52 1 1  3 ARG HB2  H  -9.099 -10.216 -17.596 1.00 . A A . 160 ARG HB2  1 1 
        1    53 1 1  3 ARG HB3  H -10.440  -9.086 -17.712 1.00 . A A . 160 ARG HB3  1 1 
        1    54 1 1  3 ARG HD2  H  -7.011  -9.613 -16.908 1.00 . A A . 160 ARG HD2  1 1 
        1    55 1 1  3 ARG HD3  H  -6.578  -7.939 -16.572 1.00 . A A . 160 ARG HD3  1 1 
        1    56 1 1  3 ARG HE   H  -7.584  -9.915 -14.668 1.00 . A A . 160 ARG HE   1 1 
        1    57 1 1  3 ARG HG2  H  -8.507  -7.783 -17.876 1.00 . A A . 160 ARG HG2  1 1 
        1    58 1 1  3 ARG HG3  H  -9.082  -7.549 -16.226 1.00 . A A . 160 ARG HG3  1 1 
        1    59 1 1  3 ARG HH11 H  -6.712  -6.565 -15.286 1.00 . A A . 160 ARG HH11 1 1 
        1    60 1 1  3 ARG HH12 H  -6.532  -6.181 -13.604 1.00 . A A . 160 ARG HH12 1 1 
        1    61 1 1  3 ARG HH21 H  -7.324  -9.420 -12.489 1.00 . A A . 160 ARG HH21 1 1 
        1    62 1 1  3 ARG HH22 H  -6.877  -7.810 -12.004 1.00 . A A . 160 ARG HH22 1 1 
        1    63 1 1  3 ARG N    N -10.980 -11.153 -16.017 1.00 . A A . 160 ARG N    1 1 
        1    64 1 1  3 ARG NE   N  -7.336  -8.995 -14.949 1.00 . A A . 160 ARG NE   1 1 
        1    65 1 1  3 ARG NH1  N  -6.735  -6.851 -14.325 1.00 . A A . 160 ARG NH1  1 1 
        1    66 1 1  3 ARG NH2  N  -7.081  -8.471 -12.729 1.00 . A A . 160 ARG NH2  1 1 
        1    67 1 1  3 ARG O    O -11.835  -8.207 -15.725 1.00 . A A . 160 ARG O    1 1 
        1    68 1 1  4 GLN C    C -10.677  -6.557 -12.697 1.00 . A A . 161 GLN C    1 1 
        1    69 1 1  4 GLN CA   C -11.580  -7.746 -13.014 1.00 . A A . 161 GLN CA   1 1 
        1    70 1 1  4 GLN CB   C -12.123  -8.360 -11.721 1.00 . A A . 161 GLN CB   1 1 
        1    71 1 1  4 GLN CD   C -14.065  -6.803 -11.240 1.00 . A A . 161 GLN CD   1 1 
        1    72 1 1  4 GLN CG   C -12.733  -7.347 -10.763 1.00 . A A . 161 GLN CG   1 1 
        1    73 1 1  4 GLN H    H -10.205  -9.329 -13.319 1.00 . A A . 161 GLN H    1 1 
        1    74 1 1  4 GLN HA   H -12.405  -7.405 -13.619 1.00 . A A . 161 GLN HA   1 1 
        1    75 1 1  4 GLN HB2  H -12.883  -9.081 -11.973 1.00 . A A . 161 GLN HB2  1 1 
        1    76 1 1  4 GLN HB3  H -11.317  -8.864 -11.210 1.00 . A A . 161 GLN HB3  1 1 
        1    77 1 1  4 GLN HE21 H -14.574  -6.374  -9.371 1.00 . A A . 161 GLN HE21 1 1 
        1    78 1 1  4 GLN HE22 H -15.749  -5.984 -10.581 1.00 . A A . 161 GLN HE22 1 1 
        1    79 1 1  4 GLN HG2  H -12.883  -7.824  -9.804 1.00 . A A . 161 GLN HG2  1 1 
        1    80 1 1  4 GLN HG3  H -12.043  -6.523 -10.647 1.00 . A A . 161 GLN HG3  1 1 
        1    81 1 1  4 GLN N    N -10.848  -8.745 -13.781 1.00 . A A . 161 GLN N    1 1 
        1    82 1 1  4 GLN NE2  N -14.878  -6.340 -10.305 1.00 . A A . 161 GLN NE2  1 1 
        1    83 1 1  4 GLN O    O  -9.535  -6.731 -12.270 1.00 . A A . 161 GLN O    1 1 
        1    84 1 1  4 GLN OE1  O -14.357  -6.784 -12.435 1.00 . A A . 161 GLN OE1  1 1 
        1    85 1 1  5 LEU C    C -11.314  -2.936 -12.423 1.00 . A A . 162 LEU C    1 1 
        1    86 1 1  5 LEU CA   C -10.415  -4.149 -12.646 1.00 . A A . 162 LEU CA   1 1 
        1    87 1 1  5 LEU CB   C  -9.438  -3.870 -13.799 1.00 . A A . 162 LEU CB   1 1 
        1    88 1 1  5 LEU CD1  C  -9.632  -2.471 -15.873 1.00 . A A . 162 LEU CD1  1 1 
        1    89 1 1  5 LEU CD2  C  -9.696  -4.960 -16.048 1.00 . A A . 162 LEU CD2  1 1 
        1    90 1 1  5 LEU CG   C -10.067  -3.759 -15.194 1.00 . A A . 162 LEU CG   1 1 
        1    91 1 1  5 LEU H    H -12.106  -5.270 -13.247 1.00 . A A . 162 LEU H    1 1 
        1    92 1 1  5 LEU HA   H  -9.844  -4.322 -11.746 1.00 . A A . 162 LEU HA   1 1 
        1    93 1 1  5 LEU HB2  H  -8.923  -2.944 -13.587 1.00 . A A . 162 LEU HB2  1 1 
        1    94 1 1  5 LEU HB3  H  -8.708  -4.666 -13.825 1.00 . A A . 162 LEU HB3  1 1 
        1    95 1 1  5 LEU HD11 H -10.037  -1.626 -15.337 1.00 . A A . 162 LEU HD11 1 1 
        1    96 1 1  5 LEU HD12 H  -9.996  -2.461 -16.890 1.00 . A A . 162 LEU HD12 1 1 
        1    97 1 1  5 LEU HD13 H  -8.556  -2.411 -15.876 1.00 . A A . 162 LEU HD13 1 1 
        1    98 1 1  5 LEU HD21 H -10.103  -4.835 -17.042 1.00 . A A . 162 LEU HD21 1 1 
        1    99 1 1  5 LEU HD22 H -10.103  -5.856 -15.604 1.00 . A A . 162 LEU HD22 1 1 
        1   100 1 1  5 LEU HD23 H  -8.620  -5.042 -16.106 1.00 . A A . 162 LEU HD23 1 1 
        1   101 1 1  5 LEU HG   H -11.143  -3.737 -15.096 1.00 . A A . 162 LEU HG   1 1 
        1   102 1 1  5 LEU N    N -11.187  -5.353 -12.910 1.00 . A A . 162 LEU N    1 1 
        1   103 1 1  5 LEU O    O -11.836  -2.349 -13.367 1.00 . A A . 162 LEU O    1 1 
        1   104 1 1  6 THR C    C -11.432  -0.174 -10.956 1.00 . A A . 163 THR C    1 1 
        1   105 1 1  6 THR CA   C -12.325  -1.410 -10.858 1.00 . A A . 163 THR CA   1 1 
        1   106 1 1  6 THR CB   C -12.927  -1.508  -9.440 1.00 . A A . 163 THR CB   1 1 
        1   107 1 1  6 THR CG2  C -14.424  -1.219  -9.461 1.00 . A A . 163 THR CG2  1 1 
        1   108 1 1  6 THR H    H -11.134  -3.104 -10.443 1.00 . A A . 163 THR H    1 1 
        1   109 1 1  6 THR HA   H -13.125  -1.339 -11.579 1.00 . A A . 163 THR HA   1 1 
        1   110 1 1  6 THR HB   H -12.445  -0.776  -8.808 1.00 . A A . 163 THR HB   1 1 
        1   111 1 1  6 THR HG1  H -13.350  -3.010  -8.220 1.00 . A A . 163 THR HG1  1 1 
        1   112 1 1  6 THR HG21 H -14.587  -0.198  -9.771 1.00 . A A . 163 THR HG21 1 1 
        1   113 1 1  6 THR HG22 H -14.836  -1.363  -8.470 1.00 . A A . 163 THR HG22 1 1 
        1   114 1 1  6 THR HG23 H -14.910  -1.887 -10.151 1.00 . A A . 163 THR HG23 1 1 
        1   115 1 1  6 THR N    N -11.524  -2.577 -11.170 1.00 . A A . 163 THR N    1 1 
        1   116 1 1  6 THR O    O -10.331  -0.171 -10.406 1.00 . A A . 163 THR O    1 1 
        1   117 1 1  6 THR OG1  O -12.693  -2.819  -8.902 1.00 . A A . 163 THR OG1  1 1 
        1   118 1 1  7 PRO C    C -10.614   2.728 -10.499 1.00 . A A . 164 PRO C    1 1 
        1   119 1 1  7 PRO CA   C -11.108   2.122 -11.814 1.00 . A A . 164 PRO CA   1 1 
        1   120 1 1  7 PRO CB   C -12.088   3.080 -12.510 1.00 . A A . 164 PRO CB   1 1 
        1   121 1 1  7 PRO CD   C -13.196   0.975 -12.307 1.00 . A A . 164 PRO CD   1 1 
        1   122 1 1  7 PRO CG   C -13.435   2.452 -12.380 1.00 . A A . 164 PRO CG   1 1 
        1   123 1 1  7 PRO HA   H -10.261   1.949 -12.462 1.00 . A A . 164 PRO HA   1 1 
        1   124 1 1  7 PRO HB2  H -12.064   4.047 -12.023 1.00 . A A . 164 PRO HB2  1 1 
        1   125 1 1  7 PRO HB3  H -11.829   3.181 -13.552 1.00 . A A . 164 PRO HB3  1 1 
        1   126 1 1  7 PRO HD2  H -13.967   0.496 -11.722 1.00 . A A . 164 PRO HD2  1 1 
        1   127 1 1  7 PRO HD3  H -13.146   0.550 -13.298 1.00 . A A . 164 PRO HD3  1 1 
        1   128 1 1  7 PRO HG2  H -13.915   2.801 -11.474 1.00 . A A . 164 PRO HG2  1 1 
        1   129 1 1  7 PRO HG3  H -14.038   2.687 -13.242 1.00 . A A . 164 PRO HG3  1 1 
        1   130 1 1  7 PRO N    N -11.891   0.890 -11.633 1.00 . A A . 164 PRO N    1 1 
        1   131 1 1  7 PRO O    O  -9.493   3.231 -10.422 1.00 . A A . 164 PRO O    1 1 
        1   132 1 1  8 GLN C    C -10.060   2.383  -7.435 1.00 . A A . 165 GLN C    1 1 
        1   133 1 1  8 GLN CA   C -11.113   3.214  -8.165 1.00 . A A . 165 GLN CA   1 1 
        1   134 1 1  8 GLN CB   C -12.368   3.324  -7.294 1.00 . A A . 165 GLN CB   1 1 
        1   135 1 1  8 GLN CD   C -14.206   3.768  -8.984 1.00 . A A . 165 GLN CD   1 1 
        1   136 1 1  8 GLN CG   C -13.401   4.313  -7.817 1.00 . A A . 165 GLN CG   1 1 
        1   137 1 1  8 GLN H    H -12.318   2.217  -9.597 1.00 . A A . 165 GLN H    1 1 
        1   138 1 1  8 GLN HA   H -10.718   4.205  -8.328 1.00 . A A . 165 GLN HA   1 1 
        1   139 1 1  8 GLN HB2  H -12.834   2.351  -7.233 1.00 . A A . 165 GLN HB2  1 1 
        1   140 1 1  8 GLN HB3  H -12.074   3.635  -6.303 1.00 . A A . 165 GLN HB3  1 1 
        1   141 1 1  8 GLN HE21 H -14.434   5.601  -9.723 1.00 . A A . 165 GLN HE21 1 1 
        1   142 1 1  8 GLN HE22 H -15.175   4.324 -10.629 1.00 . A A . 165 GLN HE22 1 1 
        1   143 1 1  8 GLN HG2  H -14.080   4.562  -7.015 1.00 . A A . 165 GLN HG2  1 1 
        1   144 1 1  8 GLN HG3  H -12.887   5.207  -8.140 1.00 . A A . 165 GLN HG3  1 1 
        1   145 1 1  8 GLN N    N -11.448   2.654  -9.471 1.00 . A A . 165 GLN N    1 1 
        1   146 1 1  8 GLN NE2  N -14.648   4.651  -9.864 1.00 . A A . 165 GLN NE2  1 1 
        1   147 1 1  8 GLN O    O  -9.170   2.931  -6.788 1.00 . A A . 165 GLN O    1 1 
        1   148 1 1  8 GLN OE1  O -14.427   2.561  -9.092 1.00 . A A . 165 GLN OE1  1 1 
        1   149 1 1  9 GLN C    C  -7.911   0.054  -7.629 1.00 . A A . 166 GLN C    1 1 
        1   150 1 1  9 GLN CA   C  -9.216   0.177  -6.863 1.00 . A A . 166 GLN CA   1 1 
        1   151 1 1  9 GLN CB   C  -9.830  -1.209  -6.662 1.00 . A A . 166 GLN CB   1 1 
        1   152 1 1  9 GLN CD   C -10.970  -2.630  -4.907 1.00 . A A . 166 GLN CD   1 1 
        1   153 1 1  9 GLN CG   C -10.870  -1.261  -5.557 1.00 . A A . 166 GLN CG   1 1 
        1   154 1 1  9 GLN H    H -10.848   0.678  -8.113 1.00 . A A . 166 GLN H    1 1 
        1   155 1 1  9 GLN HA   H  -9.007   0.606  -5.894 1.00 . A A . 166 GLN HA   1 1 
        1   156 1 1  9 GLN HB2  H -10.298  -1.519  -7.583 1.00 . A A . 166 GLN HB2  1 1 
        1   157 1 1  9 GLN HB3  H  -9.041  -1.905  -6.417 1.00 . A A . 166 GLN HB3  1 1 
        1   158 1 1  9 GLN HE21 H -10.425  -3.511  -6.601 1.00 . A A . 166 GLN HE21 1 1 
        1   159 1 1  9 GLN HE22 H -10.738  -4.567  -5.274 1.00 . A A . 166 GLN HE22 1 1 
        1   160 1 1  9 GLN HG2  H -10.607  -0.539  -4.798 1.00 . A A . 166 GLN HG2  1 1 
        1   161 1 1  9 GLN HG3  H -11.832  -1.006  -5.974 1.00 . A A . 166 GLN HG3  1 1 
        1   162 1 1  9 GLN N    N -10.151   1.063  -7.547 1.00 . A A . 166 GLN N    1 1 
        1   163 1 1  9 GLN NE2  N -10.682  -3.674  -5.670 1.00 . A A . 166 GLN NE2  1 1 
        1   164 1 1  9 GLN O    O  -6.834   0.089  -7.038 1.00 . A A . 166 GLN O    1 1 
        1   165 1 1  9 GLN OE1  O -11.302  -2.747  -3.728 1.00 . A A . 166 GLN OE1  1 1 
        1   166 1 1 10 GLN C    C  -5.843   0.877  -9.580 1.00 . A A . 167 GLN C    1 1 
        1   167 1 1 10 GLN CA   C  -6.863  -0.232  -9.813 1.00 . A A . 167 GLN CA   1 1 
        1   168 1 1 10 GLN CB   C  -7.314  -0.215 -11.271 1.00 . A A . 167 GLN CB   1 1 
        1   169 1 1 10 GLN CD   C  -6.729  -0.776 -13.655 1.00 . A A . 167 GLN CD   1 1 
        1   170 1 1 10 GLN CG   C  -6.393  -0.983 -12.194 1.00 . A A . 167 GLN CG   1 1 
        1   171 1 1 10 GLN H    H  -8.913  -0.113  -9.351 1.00 . A A . 167 GLN H    1 1 
        1   172 1 1 10 GLN HA   H  -6.404  -1.183  -9.603 1.00 . A A . 167 GLN HA   1 1 
        1   173 1 1 10 GLN HB2  H  -8.301  -0.649 -11.335 1.00 . A A . 167 GLN HB2  1 1 
        1   174 1 1 10 GLN HB3  H  -7.357   0.809 -11.610 1.00 . A A . 167 GLN HB3  1 1 
        1   175 1 1 10 GLN HE21 H  -6.034  -2.583 -14.095 1.00 . A A . 167 GLN HE21 1 1 
        1   176 1 1 10 GLN HE22 H  -6.654  -1.669 -15.424 1.00 . A A . 167 GLN HE22 1 1 
        1   177 1 1 10 GLN HG2  H  -5.379  -0.654 -12.024 1.00 . A A . 167 GLN HG2  1 1 
        1   178 1 1 10 GLN HG3  H  -6.476  -2.032 -11.963 1.00 . A A . 167 GLN HG3  1 1 
        1   179 1 1 10 GLN N    N  -8.019  -0.092  -8.945 1.00 . A A . 167 GLN N    1 1 
        1   180 1 1 10 GLN NE2  N  -6.445  -1.774 -14.473 1.00 . A A . 167 GLN NE2  1 1 
        1   181 1 1 10 GLN O    O  -4.652   0.618  -9.426 1.00 . A A . 167 GLN O    1 1 
        1   182 1 1 10 GLN OE1  O  -7.237   0.274 -14.048 1.00 . A A . 167 GLN OE1  1 1 
        1   183 1 1 11 GLN C    C  -4.710   3.228  -8.009 1.00 . A A . 168 GLN C    1 1 
        1   184 1 1 11 GLN CA   C  -5.479   3.269  -9.327 1.00 . A A . 168 GLN CA   1 1 
        1   185 1 1 11 GLN CB   C  -6.325   4.537  -9.390 1.00 . A A . 168 GLN CB   1 1 
        1   186 1 1 11 GLN CD   C  -4.925   5.755 -11.098 1.00 . A A . 168 GLN CD   1 1 
        1   187 1 1 11 GLN CG   C  -6.298   5.225 -10.745 1.00 . A A . 168 GLN CG   1 1 
        1   188 1 1 11 GLN H    H  -7.300   2.234  -9.593 1.00 . A A . 168 GLN H    1 1 
        1   189 1 1 11 GLN HA   H  -4.765   3.288 -10.135 1.00 . A A . 168 GLN HA   1 1 
        1   190 1 1 11 GLN HB2  H  -7.349   4.279  -9.159 1.00 . A A . 168 GLN HB2  1 1 
        1   191 1 1 11 GLN HB3  H  -5.963   5.231  -8.648 1.00 . A A . 168 GLN HB3  1 1 
        1   192 1 1 11 GLN HE21 H  -4.549   4.145 -12.203 1.00 . A A . 168 GLN HE21 1 1 
        1   193 1 1 11 GLN HE22 H  -3.284   5.325 -12.130 1.00 . A A . 168 GLN HE22 1 1 
        1   194 1 1 11 GLN HG2  H  -6.598   4.515 -11.502 1.00 . A A . 168 GLN HG2  1 1 
        1   195 1 1 11 GLN HG3  H  -6.997   6.050 -10.729 1.00 . A A . 168 GLN HG3  1 1 
        1   196 1 1 11 GLN N    N  -6.331   2.104  -9.516 1.00 . A A . 168 GLN N    1 1 
        1   197 1 1 11 GLN NE2  N  -4.177   5.000 -11.888 1.00 . A A . 168 GLN NE2  1 1 
        1   198 1 1 11 GLN O    O  -3.604   3.756  -7.913 1.00 . A A . 168 GLN O    1 1 
        1   199 1 1 11 GLN OE1  O  -4.545   6.848 -10.676 1.00 . A A . 168 GLN OE1  1 1 
        1   200 1 1 12 LEU C    C  -3.675   1.371  -5.583 1.00 . A A . 169 LEU C    1 1 
        1   201 1 1 12 LEU CA   C  -4.646   2.546  -5.699 1.00 . A A . 169 LEU CA   1 1 
        1   202 1 1 12 LEU CB   C  -5.702   2.454  -4.595 1.00 . A A . 169 LEU CB   1 1 
        1   203 1 1 12 LEU CD1  C  -7.716   3.397  -3.427 1.00 . A A . 169 LEU CD1  1 1 
        1   204 1 1 12 LEU CD2  C  -5.846   4.917  -4.088 1.00 . A A . 169 LEU CD2  1 1 
        1   205 1 1 12 LEU CG   C  -6.632   3.669  -4.460 1.00 . A A . 169 LEU CG   1 1 
        1   206 1 1 12 LEU H    H  -6.150   2.160  -7.134 1.00 . A A . 169 LEU H    1 1 
        1   207 1 1 12 LEU HA   H  -4.089   3.463  -5.569 1.00 . A A . 169 LEU HA   1 1 
        1   208 1 1 12 LEU HB2  H  -6.316   1.584  -4.789 1.00 . A A . 169 LEU HB2  1 1 
        1   209 1 1 12 LEU HB3  H  -5.195   2.311  -3.656 1.00 . A A . 169 LEU HB3  1 1 
        1   210 1 1 12 LEU HD11 H  -8.326   4.281  -3.304 1.00 . A A . 169 LEU HD11 1 1 
        1   211 1 1 12 LEU HD12 H  -7.260   3.142  -2.480 1.00 . A A . 169 LEU HD12 1 1 
        1   212 1 1 12 LEU HD13 H  -8.335   2.577  -3.759 1.00 . A A . 169 LEU HD13 1 1 
        1   213 1 1 12 LEU HD21 H  -5.255   4.721  -3.207 1.00 . A A . 169 LEU HD21 1 1 
        1   214 1 1 12 LEU HD22 H  -6.532   5.729  -3.889 1.00 . A A . 169 LEU HD22 1 1 
        1   215 1 1 12 LEU HD23 H  -5.196   5.190  -4.905 1.00 . A A . 169 LEU HD23 1 1 
        1   216 1 1 12 LEU HG   H  -7.118   3.847  -5.410 1.00 . A A . 169 LEU HG   1 1 
        1   217 1 1 12 LEU N    N  -5.288   2.607  -6.998 1.00 . A A . 169 LEU N    1 1 
        1   218 1 1 12 LEU O    O  -2.542   1.534  -5.127 1.00 . A A . 169 LEU O    1 1 
        1   219 1 1 13 VAL C    C  -2.183  -1.095  -6.932 1.00 . A A . 170 VAL C    1 1 
        1   220 1 1 13 VAL CA   C  -3.296  -1.010  -5.887 1.00 . A A . 170 VAL CA   1 1 
        1   221 1 1 13 VAL CB   C  -4.150  -2.297  -5.939 1.00 . A A . 170 VAL CB   1 1 
        1   222 1 1 13 VAL CG1  C  -5.055  -2.388  -4.713 1.00 . A A . 170 VAL CG1  1 1 
        1   223 1 1 13 VAL CG2  C  -4.959  -2.374  -7.232 1.00 . A A . 170 VAL CG2  1 1 
        1   224 1 1 13 VAL H    H  -5.015   0.128  -6.399 1.00 . A A . 170 VAL H    1 1 
        1   225 1 1 13 VAL HA   H  -2.833  -0.973  -4.912 1.00 . A A . 170 VAL HA   1 1 
        1   226 1 1 13 VAL HB   H  -3.476  -3.140  -5.920 1.00 . A A . 170 VAL HB   1 1 
        1   227 1 1 13 VAL HG11 H  -5.689  -1.514  -4.662 1.00 . A A . 170 VAL HG11 1 1 
        1   228 1 1 13 VAL HG12 H  -4.444  -2.440  -3.821 1.00 . A A . 170 VAL HG12 1 1 
        1   229 1 1 13 VAL HG13 H  -5.669  -3.275  -4.778 1.00 . A A . 170 VAL HG13 1 1 
        1   230 1 1 13 VAL HG21 H  -5.492  -3.314  -7.270 1.00 . A A . 170 VAL HG21 1 1 
        1   231 1 1 13 VAL HG22 H  -4.292  -2.304  -8.079 1.00 . A A . 170 VAL HG22 1 1 
        1   232 1 1 13 VAL HG23 H  -5.667  -1.560  -7.265 1.00 . A A . 170 VAL HG23 1 1 
        1   233 1 1 13 VAL N    N  -4.116   0.191  -6.005 1.00 . A A . 170 VAL N    1 1 
        1   234 1 1 13 VAL O    O  -1.090  -1.576  -6.639 1.00 . A A . 170 VAL O    1 1 
        1   235 1 1 14 ASN C    C  -0.322   0.314  -8.966 1.00 . A A . 171 ASN C    1 1 
        1   236 1 1 14 ASN CA   C  -1.446  -0.689  -9.211 1.00 . A A . 171 ASN CA   1 1 
        1   237 1 1 14 ASN CB   C  -2.099  -0.422 -10.572 1.00 . A A . 171 ASN CB   1 1 
        1   238 1 1 14 ASN CG   C  -1.147  -0.614 -11.736 1.00 . A A . 171 ASN CG   1 1 
        1   239 1 1 14 ASN H    H  -3.332  -0.245  -8.328 1.00 . A A . 171 ASN H    1 1 
        1   240 1 1 14 ASN HA   H  -1.026  -1.682  -9.212 1.00 . A A . 171 ASN HA   1 1 
        1   241 1 1 14 ASN HB2  H  -2.932  -1.096 -10.700 1.00 . A A . 171 ASN HB2  1 1 
        1   242 1 1 14 ASN HB3  H  -2.462   0.596 -10.592 1.00 . A A . 171 ASN HB3  1 1 
        1   243 1 1 14 ASN HD21 H  -2.065   0.828 -12.744 1.00 . A A . 171 ASN HD21 1 1 
        1   244 1 1 14 ASN HD22 H  -0.723   0.090 -13.543 1.00 . A A . 171 ASN HD22 1 1 
        1   245 1 1 14 ASN N    N  -2.447  -0.632  -8.143 1.00 . A A . 171 ASN N    1 1 
        1   246 1 1 14 ASN ND2  N  -1.333   0.179 -12.780 1.00 . A A . 171 ASN ND2  1 1 
        1   247 1 1 14 ASN O    O   0.821   0.103  -9.375 1.00 . A A . 171 ASN O    1 1 
        1   248 1 1 14 ASN OD1  O  -0.260  -1.469 -11.702 1.00 . A A . 171 ASN OD1  1 1 
        1   249 1 1 15 GLN C    C   1.197   2.068  -6.780 1.00 . A A . 172 GLN C    1 1 
        1   250 1 1 15 GLN CA   C   0.330   2.435  -7.979 1.00 . A A . 172 GLN CA   1 1 
        1   251 1 1 15 GLN CB   C  -0.373   3.771  -7.752 1.00 . A A . 172 GLN CB   1 1 
        1   252 1 1 15 GLN CD   C   0.623   4.809  -9.821 1.00 . A A . 172 GLN CD   1 1 
        1   253 1 1 15 GLN CG   C  -0.644   4.521  -9.045 1.00 . A A . 172 GLN CG   1 1 
        1   254 1 1 15 GLN H    H  -1.563   1.495  -7.948 1.00 . A A . 172 GLN H    1 1 
        1   255 1 1 15 GLN HA   H   0.971   2.528  -8.845 1.00 . A A . 172 GLN HA   1 1 
        1   256 1 1 15 GLN HB2  H  -1.317   3.591  -7.257 1.00 . A A . 172 GLN HB2  1 1 
        1   257 1 1 15 GLN HB3  H   0.245   4.391  -7.122 1.00 . A A . 172 GLN HB3  1 1 
        1   258 1 1 15 GLN HE21 H   0.849   6.524  -8.848 1.00 . A A . 172 GLN HE21 1 1 
        1   259 1 1 15 GLN HE22 H   2.060   6.158 -10.025 1.00 . A A . 172 GLN HE22 1 1 
        1   260 1 1 15 GLN HG2  H  -1.297   3.924  -9.664 1.00 . A A . 172 GLN HG2  1 1 
        1   261 1 1 15 GLN HG3  H  -1.127   5.458  -8.808 1.00 . A A . 172 GLN HG3  1 1 
        1   262 1 1 15 GLN N    N  -0.646   1.393  -8.273 1.00 . A A . 172 GLN N    1 1 
        1   263 1 1 15 GLN NE2  N   1.240   5.942  -9.536 1.00 . A A . 172 GLN NE2  1 1 
        1   264 1 1 15 GLN O    O   2.279   2.626  -6.597 1.00 . A A . 172 GLN O    1 1 
        1   265 1 1 15 GLN OE1  O   1.048   4.018 -10.666 1.00 . A A . 172 GLN OE1  1 1 
        1   266 1 1 16 MET C    C   2.713  -0.121  -5.179 1.00 . A A . 173 MET C    1 1 
        1   267 1 1 16 MET CA   C   1.465   0.670  -4.787 1.00 . A A . 173 MET CA   1 1 
        1   268 1 1 16 MET CB   C   0.572  -0.191  -3.898 1.00 . A A . 173 MET CB   1 1 
        1   269 1 1 16 MET CE   C   1.231   1.221  -0.037 1.00 . A A . 173 MET CE   1 1 
        1   270 1 1 16 MET CG   C   0.327   0.394  -2.518 1.00 . A A . 173 MET CG   1 1 
        1   271 1 1 16 MET H    H  -0.143   0.713  -6.172 1.00 . A A . 173 MET H    1 1 
        1   272 1 1 16 MET HA   H   1.771   1.549  -4.235 1.00 . A A . 173 MET HA   1 1 
        1   273 1 1 16 MET HB2  H  -0.384  -0.315  -4.384 1.00 . A A . 173 MET HB2  1 1 
        1   274 1 1 16 MET HB3  H   1.033  -1.160  -3.778 1.00 . A A . 173 MET HB3  1 1 
        1   275 1 1 16 MET HE1  H   0.524   2.037  -0.065 1.00 . A A . 173 MET HE1  1 1 
        1   276 1 1 16 MET HE2  H   2.055   1.480   0.610 1.00 . A A . 173 MET HE2  1 1 
        1   277 1 1 16 MET HE3  H   0.743   0.333   0.341 1.00 . A A . 173 MET HE3  1 1 
        1   278 1 1 16 MET HG2  H  -0.316   1.256  -2.617 1.00 . A A . 173 MET HG2  1 1 
        1   279 1 1 16 MET HG3  H  -0.165  -0.351  -1.911 1.00 . A A . 173 MET HG3  1 1 
        1   280 1 1 16 MET N    N   0.726   1.120  -5.973 1.00 . A A . 173 MET N    1 1 
        1   281 1 1 16 MET O    O   3.507  -0.510  -4.327 1.00 . A A . 173 MET O    1 1 
        1   282 1 1 16 MET SD   S   1.845   0.904  -1.689 1.00 . A A . 173 MET SD   1 1 
        1   283 1 1 17 LYS C    C   5.246  -0.194  -6.878 1.00 . A A . 174 LYS C    1 1 
        1   284 1 1 17 LYS CA   C   4.027  -1.090  -6.973 1.00 . A A . 174 LYS CA   1 1 
        1   285 1 1 17 LYS CB   C   3.811  -1.536  -8.423 1.00 . A A . 174 LYS CB   1 1 
        1   286 1 1 17 LYS CD   C   2.451  -2.873 -10.057 1.00 . A A . 174 LYS CD   1 1 
        1   287 1 1 17 LYS CE   C   1.335  -3.895 -10.229 1.00 . A A . 174 LYS CE   1 1 
        1   288 1 1 17 LYS CG   C   2.688  -2.545  -8.591 1.00 . A A . 174 LYS CG   1 1 
        1   289 1 1 17 LYS H    H   2.204  -0.038  -7.100 1.00 . A A . 174 LYS H    1 1 
        1   290 1 1 17 LYS HA   H   4.178  -1.960  -6.349 1.00 . A A . 174 LYS HA   1 1 
        1   291 1 1 17 LYS HB2  H   3.579  -0.668  -9.024 1.00 . A A . 174 LYS HB2  1 1 
        1   292 1 1 17 LYS HB3  H   4.726  -1.981  -8.787 1.00 . A A . 174 LYS HB3  1 1 
        1   293 1 1 17 LYS HD2  H   2.179  -1.967 -10.580 1.00 . A A . 174 LYS HD2  1 1 
        1   294 1 1 17 LYS HD3  H   3.362  -3.274 -10.478 1.00 . A A . 174 LYS HD3  1 1 
        1   295 1 1 17 LYS HE2  H   1.692  -4.858  -9.896 1.00 . A A . 174 LYS HE2  1 1 
        1   296 1 1 17 LYS HE3  H   0.492  -3.595  -9.622 1.00 . A A . 174 LYS HE3  1 1 
        1   297 1 1 17 LYS HG2  H   2.951  -3.451  -8.066 1.00 . A A . 174 LYS HG2  1 1 
        1   298 1 1 17 LYS HG3  H   1.782  -2.133  -8.172 1.00 . A A . 174 LYS HG3  1 1 
        1   299 1 1 17 LYS HZ1  H   0.083  -4.644 -11.721 1.00 . A A . 174 LYS HZ1  1 1 
        1   300 1 1 17 LYS HZ2  H   1.671  -4.384 -12.235 1.00 . A A . 174 LYS HZ2  1 1 
        1   301 1 1 17 LYS HZ3  H   0.627  -3.068 -12.015 1.00 . A A . 174 LYS HZ3  1 1 
        1   302 1 1 17 LYS N    N   2.871  -0.367  -6.472 1.00 . A A . 174 LYS N    1 1 
        1   303 1 1 17 LYS NZ   N   0.900  -4.007 -11.649 1.00 . A A . 174 LYS NZ   1 1 
        1   304 1 1 17 LYS O    O   6.307  -0.602  -6.407 1.00 . A A . 174 LYS O    1 1 
        1   305 1 1 18 VAL C    C   5.800   3.099  -6.276 1.00 . A A . 175 VAL C    1 1 
        1   306 1 1 18 VAL CA   C   6.153   2.010  -7.269 1.00 . A A . 175 VAL CA   1 1 
        1   307 1 1 18 VAL CB   C   6.416   2.657  -8.643 1.00 . A A . 175 VAL CB   1 1 
        1   308 1 1 18 VAL CG1  C   7.853   3.140  -8.736 1.00 . A A . 175 VAL CG1  1 1 
        1   309 1 1 18 VAL CG2  C   6.095   1.684  -9.765 1.00 . A A . 175 VAL CG2  1 1 
        1   310 1 1 18 VAL H    H   4.208   1.315  -7.678 1.00 . A A . 175 VAL H    1 1 
        1   311 1 1 18 VAL HA   H   7.050   1.505  -6.943 1.00 . A A . 175 VAL HA   1 1 
        1   312 1 1 18 VAL HB   H   5.767   3.516  -8.741 1.00 . A A . 175 VAL HB   1 1 
        1   313 1 1 18 VAL HG11 H   8.064   3.802  -7.909 1.00 . A A . 175 VAL HG11 1 1 
        1   314 1 1 18 VAL HG12 H   7.996   3.669  -9.667 1.00 . A A . 175 VAL HG12 1 1 
        1   315 1 1 18 VAL HG13 H   8.519   2.292  -8.698 1.00 . A A . 175 VAL HG13 1 1 
        1   316 1 1 18 VAL HG21 H   6.662   0.776  -9.629 1.00 . A A . 175 VAL HG21 1 1 
        1   317 1 1 18 VAL HG22 H   6.355   2.131 -10.711 1.00 . A A . 175 VAL HG22 1 1 
        1   318 1 1 18 VAL HG23 H   5.039   1.456  -9.751 1.00 . A A . 175 VAL HG23 1 1 
        1   319 1 1 18 VAL N    N   5.078   1.044  -7.320 1.00 . A A . 175 VAL N    1 1 
        1   320 1 1 18 VAL O    O   5.344   4.183  -6.646 1.00 . A A . 175 VAL O    1 1 
        1   321 1 1 19 ALA C    C   6.787   3.623  -2.851 1.00 . A A . 176 ALA C    1 1 
        1   322 1 1 19 ALA CA   C   5.736   3.735  -3.948 1.00 . A A . 176 ALA CA   1 1 
        1   323 1 1 19 ALA CB   C   4.342   3.488  -3.387 1.00 . A A . 176 ALA CB   1 1 
        1   324 1 1 19 ALA H    H   6.344   1.903  -4.791 1.00 . A A . 176 ALA H    1 1 
        1   325 1 1 19 ALA HA   H   5.760   4.731  -4.361 1.00 . A A . 176 ALA HA   1 1 
        1   326 1 1 19 ALA HB1  H   4.287   2.485  -2.987 1.00 . A A . 176 ALA HB1  1 1 
        1   327 1 1 19 ALA HB2  H   3.610   3.601  -4.174 1.00 . A A . 176 ALA HB2  1 1 
        1   328 1 1 19 ALA HB3  H   4.137   4.201  -2.603 1.00 . A A . 176 ALA HB3  1 1 
        1   329 1 1 19 ALA N    N   6.018   2.799  -5.015 1.00 . A A . 176 ALA N    1 1 
        1   330 1 1 19 ALA O    O   6.968   2.558  -2.263 1.00 . A A . 176 ALA O    1 1 
        1   331 1 1 20 PRO C    C   7.983   5.092  -0.205 1.00 . A A . 177 PRO C    1 1 
        1   332 1 1 20 PRO CA   C   8.561   4.729  -1.571 1.00 . A A . 177 PRO CA   1 1 
        1   333 1 1 20 PRO CB   C   9.537   5.800  -2.055 1.00 . A A . 177 PRO CB   1 1 
        1   334 1 1 20 PRO CD   C   7.471   5.977  -3.330 1.00 . A A . 177 PRO CD   1 1 
        1   335 1 1 20 PRO CG   C   8.812   6.619  -3.078 1.00 . A A . 177 PRO CG   1 1 
        1   336 1 1 20 PRO HA   H   9.076   3.775  -1.493 1.00 . A A . 177 PRO HA   1 1 
        1   337 1 1 20 PRO HB2  H   9.842   6.414  -1.220 1.00 . A A . 177 PRO HB2  1 1 
        1   338 1 1 20 PRO HB3  H  10.399   5.334  -2.505 1.00 . A A . 177 PRO HB3  1 1 
        1   339 1 1 20 PRO HD2  H   6.679   6.595  -2.934 1.00 . A A . 177 PRO HD2  1 1 
        1   340 1 1 20 PRO HD3  H   7.330   5.815  -4.389 1.00 . A A . 177 PRO HD3  1 1 
        1   341 1 1 20 PRO HG2  H   8.676   7.621  -2.703 1.00 . A A . 177 PRO HG2  1 1 
        1   342 1 1 20 PRO HG3  H   9.382   6.638  -3.992 1.00 . A A . 177 PRO HG3  1 1 
        1   343 1 1 20 PRO N    N   7.544   4.701  -2.609 1.00 . A A . 177 PRO N    1 1 
        1   344 1 1 20 PRO O    O   7.126   5.974  -0.093 1.00 . A A . 177 PRO O    1 1 
        1   345 1 1 21 ILE C    C   8.517   5.980   2.711 1.00 . A A . 178 ILE C    1 1 
        1   346 1 1 21 ILE CA   C   8.018   4.631   2.190 1.00 . A A . 178 ILE CA   1 1 
        1   347 1 1 21 ILE CB   C   8.532   3.508   3.112 1.00 . A A . 178 ILE CB   1 1 
        1   348 1 1 21 ILE CD1  C   9.175   1.059   2.907 1.00 . A A . 178 ILE CD1  1 1 
        1   349 1 1 21 ILE CG1  C   8.203   2.144   2.510 1.00 . A A . 178 ILE CG1  1 1 
        1   350 1 1 21 ILE CG2  C   7.930   3.636   4.505 1.00 . A A . 178 ILE CG2  1 1 
        1   351 1 1 21 ILE H    H   9.132   3.709   0.652 1.00 . A A . 178 ILE H    1 1 
        1   352 1 1 21 ILE HA   H   6.939   4.618   2.209 1.00 . A A . 178 ILE HA   1 1 
        1   353 1 1 21 ILE HB   H   9.606   3.604   3.200 1.00 . A A . 178 ILE HB   1 1 
        1   354 1 1 21 ILE HD11 H   9.235   1.005   3.983 1.00 . A A . 178 ILE HD11 1 1 
        1   355 1 1 21 ILE HD12 H  10.152   1.285   2.502 1.00 . A A . 178 ILE HD12 1 1 
        1   356 1 1 21 ILE HD13 H   8.833   0.111   2.517 1.00 . A A . 178 ILE HD13 1 1 
        1   357 1 1 21 ILE HG12 H   7.219   1.840   2.834 1.00 . A A . 178 ILE HG12 1 1 
        1   358 1 1 21 ILE HG13 H   8.213   2.221   1.432 1.00 . A A . 178 ILE HG13 1 1 
        1   359 1 1 21 ILE HG21 H   6.854   3.585   4.439 1.00 . A A . 178 ILE HG21 1 1 
        1   360 1 1 21 ILE HG22 H   8.220   4.582   4.940 1.00 . A A . 178 ILE HG22 1 1 
        1   361 1 1 21 ILE HG23 H   8.289   2.830   5.127 1.00 . A A . 178 ILE HG23 1 1 
        1   362 1 1 21 ILE N    N   8.458   4.406   0.821 1.00 . A A . 178 ILE N    1 1 
        1   363 1 1 21 ILE O    O   9.725   6.218   2.772 1.00 . A A . 178 ILE O    1 1 
        1   364 1 1 22 PRO C    C   8.677   8.149   4.909 1.00 . A A . 179 PRO C    1 1 
        1   365 1 1 22 PRO CA   C   7.933   8.216   3.582 1.00 . A A . 179 PRO CA   1 1 
        1   366 1 1 22 PRO CB   C   6.575   8.895   3.779 1.00 . A A . 179 PRO CB   1 1 
        1   367 1 1 22 PRO CD   C   6.133   6.710   2.949 1.00 . A A . 179 PRO CD   1 1 
        1   368 1 1 22 PRO CG   C   5.630   8.123   2.937 1.00 . A A . 179 PRO CG   1 1 
        1   369 1 1 22 PRO HA   H   8.518   8.781   2.870 1.00 . A A . 179 PRO HA   1 1 
        1   370 1 1 22 PRO HB2  H   6.291   8.853   4.822 1.00 . A A . 179 PRO HB2  1 1 
        1   371 1 1 22 PRO HB3  H   6.615   9.918   3.443 1.00 . A A . 179 PRO HB3  1 1 
        1   372 1 1 22 PRO HD2  H   5.740   6.172   3.800 1.00 . A A . 179 PRO HD2  1 1 
        1   373 1 1 22 PRO HD3  H   5.873   6.210   2.028 1.00 . A A . 179 PRO HD3  1 1 
        1   374 1 1 22 PRO HG2  H   4.635   8.178   3.357 1.00 . A A . 179 PRO HG2  1 1 
        1   375 1 1 22 PRO HG3  H   5.641   8.509   1.932 1.00 . A A . 179 PRO HG3  1 1 
        1   376 1 1 22 PRO N    N   7.589   6.889   3.059 1.00 . A A . 179 PRO N    1 1 
        1   377 1 1 22 PRO O    O   8.612   7.149   5.626 1.00 . A A . 179 PRO O    1 1 
        1   378 1 1 23 LYS C    C   9.230   9.167   7.707 1.00 . A A . 180 LYS C    1 1 
        1   379 1 1 23 LYS CA   C  10.122   9.328   6.483 1.00 . A A . 180 LYS CA   1 1 
        1   380 1 1 23 LYS CB   C  10.866  10.662   6.554 1.00 . A A . 180 LYS CB   1 1 
        1   381 1 1 23 LYS CD   C  13.332  10.197   6.368 1.00 . A A . 180 LYS CD   1 1 
        1   382 1 1 23 LYS CE   C  14.536  10.207   5.442 1.00 . A A . 180 LYS CE   1 1 
        1   383 1 1 23 LYS CG   C  12.094  10.727   5.660 1.00 . A A . 180 LYS CG   1 1 
        1   384 1 1 23 LYS H    H   9.315  10.014   4.644 1.00 . A A . 180 LYS H    1 1 
        1   385 1 1 23 LYS HA   H  10.844   8.527   6.474 1.00 . A A . 180 LYS HA   1 1 
        1   386 1 1 23 LYS HB2  H  10.190  11.453   6.261 1.00 . A A . 180 LYS HB2  1 1 
        1   387 1 1 23 LYS HB3  H  11.181  10.832   7.573 1.00 . A A . 180 LYS HB3  1 1 
        1   388 1 1 23 LYS HD2  H  13.542  10.822   7.224 1.00 . A A . 180 LYS HD2  1 1 
        1   389 1 1 23 LYS HD3  H  13.145   9.183   6.694 1.00 . A A . 180 LYS HD3  1 1 
        1   390 1 1 23 LYS HE2  H  14.358   9.509   4.638 1.00 . A A . 180 LYS HE2  1 1 
        1   391 1 1 23 LYS HE3  H  14.652  11.199   5.037 1.00 . A A . 180 LYS HE3  1 1 
        1   392 1 1 23 LYS HG2  H  11.918  10.131   4.776 1.00 . A A . 180 LYS HG2  1 1 
        1   393 1 1 23 LYS HG3  H  12.266  11.756   5.375 1.00 . A A . 180 LYS HG3  1 1 
        1   394 1 1 23 LYS HZ1  H  16.026  10.529   6.868 1.00 . A A . 180 LYS HZ1  1 1 
        1   395 1 1 23 LYS HZ2  H  16.572   9.759   5.463 1.00 . A A . 180 LYS HZ2  1 1 
        1   396 1 1 23 LYS HZ3  H  15.670   8.896   6.603 1.00 . A A . 180 LYS HZ3  1 1 
        1   397 1 1 23 LYS N    N   9.348   9.239   5.247 1.00 . A A . 180 LYS N    1 1 
        1   398 1 1 23 LYS NZ   N  15.787   9.821   6.143 1.00 . A A . 180 LYS NZ   1 1 
        1   399 1 1 23 LYS O    O   9.667   8.666   8.745 1.00 . A A . 180 LYS O    1 1 
        1   400 1 1 24 GLN C    C   6.752   8.020   9.007 1.00 . A A . 181 GLN C    1 1 
        1   401 1 1 24 GLN CA   C   7.014   9.485   8.663 1.00 . A A . 181 GLN CA   1 1 
        1   402 1 1 24 GLN CB   C   5.700  10.160   8.268 1.00 . A A . 181 GLN CB   1 1 
        1   403 1 1 24 GLN CD   C   4.534  12.240   7.458 1.00 . A A . 181 GLN CD   1 1 
        1   404 1 1 24 GLN CG   C   5.832  11.641   7.960 1.00 . A A . 181 GLN CG   1 1 
        1   405 1 1 24 GLN H    H   7.705   9.991   6.727 1.00 . A A . 181 GLN H    1 1 
        1   406 1 1 24 GLN HA   H   7.424   9.983   9.528 1.00 . A A . 181 GLN HA   1 1 
        1   407 1 1 24 GLN HB2  H   5.305   9.669   7.391 1.00 . A A . 181 GLN HB2  1 1 
        1   408 1 1 24 GLN HB3  H   4.994  10.046   9.077 1.00 . A A . 181 GLN HB3  1 1 
        1   409 1 1 24 GLN HE21 H   3.996  12.692   9.318 1.00 . A A . 181 GLN HE21 1 1 
        1   410 1 1 24 GLN HE22 H   2.875  13.135   8.078 1.00 . A A . 181 GLN HE22 1 1 
        1   411 1 1 24 GLN HG2  H   6.127  12.162   8.858 1.00 . A A . 181 GLN HG2  1 1 
        1   412 1 1 24 GLN HG3  H   6.590  11.772   7.203 1.00 . A A . 181 GLN HG3  1 1 
        1   413 1 1 24 GLN N    N   7.981   9.589   7.577 1.00 . A A . 181 GLN N    1 1 
        1   414 1 1 24 GLN NE2  N   3.719  12.737   8.376 1.00 . A A . 181 GLN NE2  1 1 
        1   415 1 1 24 GLN O    O   6.494   7.671  10.160 1.00 . A A . 181 GLN O    1 1 
        1   416 1 1 24 GLN OE1  O   4.262  12.249   6.256 1.00 . A A . 181 GLN OE1  1 1 
        1   417 1 1 25 LEU C    C   7.884   4.986   8.453 1.00 . A A . 182 LEU C    1 1 
        1   418 1 1 25 LEU CA   C   6.591   5.745   8.173 1.00 . A A . 182 LEU CA   1 1 
        1   419 1 1 25 LEU CB   C   5.899   5.176   6.936 1.00 . A A . 182 LEU CB   1 1 
        1   420 1 1 25 LEU CD1  C   4.146   6.917   6.436 1.00 . A A . 182 LEU CD1  1 1 
        1   421 1 1 25 LEU CD2  C   3.753   4.531   5.824 1.00 . A A . 182 LEU CD2  1 1 
        1   422 1 1 25 LEU CG   C   4.397   5.469   6.826 1.00 . A A . 182 LEU CG   1 1 
        1   423 1 1 25 LEU H    H   7.085   7.501   7.108 1.00 . A A . 182 LEU H    1 1 
        1   424 1 1 25 LEU HA   H   5.933   5.630   9.022 1.00 . A A . 182 LEU HA   1 1 
        1   425 1 1 25 LEU HB2  H   6.387   5.580   6.061 1.00 . A A . 182 LEU HB2  1 1 
        1   426 1 1 25 LEU HB3  H   6.033   4.105   6.938 1.00 . A A . 182 LEU HB3  1 1 
        1   427 1 1 25 LEU HD11 H   3.081   7.096   6.379 1.00 . A A . 182 LEU HD11 1 1 
        1   428 1 1 25 LEU HD12 H   4.597   7.116   5.473 1.00 . A A . 182 LEU HD12 1 1 
        1   429 1 1 25 LEU HD13 H   4.581   7.570   7.179 1.00 . A A . 182 LEU HD13 1 1 
        1   430 1 1 25 LEU HD21 H   2.698   4.755   5.742 1.00 . A A . 182 LEU HD21 1 1 
        1   431 1 1 25 LEU HD22 H   3.881   3.512   6.157 1.00 . A A . 182 LEU HD22 1 1 
        1   432 1 1 25 LEU HD23 H   4.223   4.656   4.859 1.00 . A A . 182 LEU HD23 1 1 
        1   433 1 1 25 LEU HG   H   3.932   5.301   7.787 1.00 . A A . 182 LEU HG   1 1 
        1   434 1 1 25 LEU N    N   6.837   7.167   7.998 1.00 . A A . 182 LEU N    1 1 
        1   435 1 1 25 LEU O    O   7.869   3.969   9.143 1.00 . A A . 182 LEU O    1 1 
        1   436 1 1 26 LEU C    C  10.667   4.741   9.598 1.00 . A A . 183 LEU C    1 1 
        1   437 1 1 26 LEU CA   C  10.310   4.863   8.120 1.00 . A A . 183 LEU CA   1 1 
        1   438 1 1 26 LEU CB   C  11.405   5.653   7.397 1.00 . A A . 183 LEU CB   1 1 
        1   439 1 1 26 LEU CD1  C  12.476   6.433   5.273 1.00 . A A . 183 LEU CD1  1 1 
        1   440 1 1 26 LEU CD2  C  11.586   4.104   5.432 1.00 . A A . 183 LEU CD2  1 1 
        1   441 1 1 26 LEU CG   C  11.391   5.549   5.871 1.00 . A A . 183 LEU CG   1 1 
        1   442 1 1 26 LEU H    H   8.939   6.310   7.385 1.00 . A A . 183 LEU H    1 1 
        1   443 1 1 26 LEU HA   H  10.261   3.870   7.697 1.00 . A A . 183 LEU HA   1 1 
        1   444 1 1 26 LEU HB2  H  11.304   6.694   7.667 1.00 . A A . 183 LEU HB2  1 1 
        1   445 1 1 26 LEU HB3  H  12.363   5.301   7.750 1.00 . A A . 183 LEU HB3  1 1 
        1   446 1 1 26 LEU HD11 H  12.333   7.451   5.600 1.00 . A A . 183 LEU HD11 1 1 
        1   447 1 1 26 LEU HD12 H  12.422   6.390   4.195 1.00 . A A . 183 LEU HD12 1 1 
        1   448 1 1 26 LEU HD13 H  13.443   6.081   5.598 1.00 . A A . 183 LEU HD13 1 1 
        1   449 1 1 26 LEU HD21 H  11.701   4.067   4.357 1.00 . A A . 183 LEU HD21 1 1 
        1   450 1 1 26 LEU HD22 H  10.725   3.521   5.722 1.00 . A A . 183 LEU HD22 1 1 
        1   451 1 1 26 LEU HD23 H  12.470   3.701   5.903 1.00 . A A . 183 LEU HD23 1 1 
        1   452 1 1 26 LEU HG   H  10.436   5.889   5.500 1.00 . A A . 183 LEU HG   1 1 
        1   453 1 1 26 LEU N    N   8.999   5.495   7.929 1.00 . A A . 183 LEU N    1 1 
        1   454 1 1 26 LEU O    O  11.417   3.851   9.994 1.00 . A A . 183 LEU O    1 1 
        1   455 1 1 27 GLN C    C   9.802   4.386  12.509 1.00 . A A . 184 GLN C    1 1 
        1   456 1 1 27 GLN CA   C  10.378   5.633  11.843 1.00 . A A . 184 GLN CA   1 1 
        1   457 1 1 27 GLN CB   C   9.773   6.878  12.485 1.00 . A A . 184 GLN CB   1 1 
        1   458 1 1 27 GLN CD   C   9.788   9.392  12.418 1.00 . A A . 184 GLN CD   1 1 
        1   459 1 1 27 GLN CG   C  10.609   8.128  12.295 1.00 . A A . 184 GLN CG   1 1 
        1   460 1 1 27 GLN H    H   9.552   6.336  10.027 1.00 . A A . 184 GLN H    1 1 
        1   461 1 1 27 GLN HA   H  11.446   5.646  11.994 1.00 . A A . 184 GLN HA   1 1 
        1   462 1 1 27 GLN HB2  H   8.799   7.056  12.052 1.00 . A A . 184 GLN HB2  1 1 
        1   463 1 1 27 GLN HB3  H   9.658   6.704  13.545 1.00 . A A . 184 GLN HB3  1 1 
        1   464 1 1 27 GLN HE21 H   9.561   9.459  10.447 1.00 . A A . 184 GLN HE21 1 1 
        1   465 1 1 27 GLN HE22 H   8.799  10.733  11.338 1.00 . A A . 184 GLN HE22 1 1 
        1   466 1 1 27 GLN HG2  H  11.386   8.145  13.046 1.00 . A A . 184 GLN HG2  1 1 
        1   467 1 1 27 GLN HG3  H  11.057   8.099  11.313 1.00 . A A . 184 GLN HG3  1 1 
        1   468 1 1 27 GLN N    N  10.126   5.640  10.407 1.00 . A A . 184 GLN N    1 1 
        1   469 1 1 27 GLN NE2  N   9.338   9.914  11.289 1.00 . A A . 184 GLN NE2  1 1 
        1   470 1 1 27 GLN O    O  10.239   3.994  13.592 1.00 . A A . 184 GLN O    1 1 
        1   471 1 1 27 GLN OE1  O   9.562   9.898  13.519 1.00 . A A . 184 GLN OE1  1 1 
        1   472 1 1 28 ARG C    C   9.045   1.334  12.179 1.00 . A A . 185 ARG C    1 1 
        1   473 1 1 28 ARG CA   C   8.183   2.571  12.395 1.00 . A A . 185 ARG CA   1 1 
        1   474 1 1 28 ARG CB   C   6.809   2.379  11.757 1.00 . A A . 185 ARG CB   1 1 
        1   475 1 1 28 ARG CD   C   4.872   3.922  11.273 1.00 . A A . 185 ARG CD   1 1 
        1   476 1 1 28 ARG CG   C   5.748   3.295  12.345 1.00 . A A . 185 ARG CG   1 1 
        1   477 1 1 28 ARG CZ   C   4.059   6.162  11.934 1.00 . A A . 185 ARG CZ   1 1 
        1   478 1 1 28 ARG H    H   8.547   4.103  10.977 1.00 . A A . 185 ARG H    1 1 
        1   479 1 1 28 ARG HA   H   8.055   2.719  13.456 1.00 . A A . 185 ARG HA   1 1 
        1   480 1 1 28 ARG HB2  H   6.886   2.576  10.697 1.00 . A A . 185 ARG HB2  1 1 
        1   481 1 1 28 ARG HB3  H   6.495   1.356  11.903 1.00 . A A . 185 ARG HB3  1 1 
        1   482 1 1 28 ARG HD2  H   5.202   3.576  10.306 1.00 . A A . 185 ARG HD2  1 1 
        1   483 1 1 28 ARG HD3  H   3.849   3.614  11.434 1.00 . A A . 185 ARG HD3  1 1 
        1   484 1 1 28 ARG HE   H   5.687   5.808  10.829 1.00 . A A . 185 ARG HE   1 1 
        1   485 1 1 28 ARG HG2  H   5.126   2.720  13.012 1.00 . A A . 185 ARG HG2  1 1 
        1   486 1 1 28 ARG HG3  H   6.239   4.082  12.900 1.00 . A A . 185 ARG HG3  1 1 
        1   487 1 1 28 ARG HH11 H   2.896   4.638  12.605 1.00 . A A . 185 ARG HH11 1 1 
        1   488 1 1 28 ARG HH12 H   2.366   6.226  13.058 1.00 . A A . 185 ARG HH12 1 1 
        1   489 1 1 28 ARG HH21 H   4.996   7.885  11.424 1.00 . A A . 185 ARG HH21 1 1 
        1   490 1 1 28 ARG HH22 H   3.564   8.077  12.387 1.00 . A A . 185 ARG HH22 1 1 
        1   491 1 1 28 ARG N    N   8.828   3.762  11.855 1.00 . A A . 185 ARG N    1 1 
        1   492 1 1 28 ARG NE   N   4.939   5.384  11.303 1.00 . A A . 185 ARG NE   1 1 
        1   493 1 1 28 ARG NH1  N   3.025   5.633  12.583 1.00 . A A . 185 ARG NH1  1 1 
        1   494 1 1 28 ARG NH2  N   4.219   7.479  11.913 1.00 . A A . 185 ARG NH2  1 1 
        1   495 1 1 28 ARG O    O   8.947   0.363  12.928 1.00 . A A . 185 ARG O    1 1 
        1   496 1 1 29 ILE C    C  12.202   0.779  10.648 1.00 . A A . 186 ILE C    1 1 
        1   497 1 1 29 ILE CA   C  10.775   0.266  10.837 1.00 . A A . 186 ILE CA   1 1 
        1   498 1 1 29 ILE CB   C  10.322  -0.501   9.572 1.00 . A A . 186 ILE CB   1 1 
        1   499 1 1 29 ILE CD1  C   9.571  -0.160   7.156 1.00 . A A . 186 ILE CD1  1 1 
        1   500 1 1 29 ILE CG1  C   9.769   0.469   8.519 1.00 . A A . 186 ILE CG1  1 1 
        1   501 1 1 29 ILE CG2  C   9.285  -1.558   9.936 1.00 . A A . 186 ILE CG2  1 1 
        1   502 1 1 29 ILE H    H   9.905   2.178  10.588 1.00 . A A . 186 ILE H    1 1 
        1   503 1 1 29 ILE HA   H  10.761  -0.417  11.673 1.00 . A A . 186 ILE HA   1 1 
        1   504 1 1 29 ILE HB   H  11.182  -1.009   9.162 1.00 . A A . 186 ILE HB   1 1 
        1   505 1 1 29 ILE HD11 H   8.886  -0.991   7.236 1.00 . A A . 186 ILE HD11 1 1 
        1   506 1 1 29 ILE HD12 H  10.521  -0.513   6.784 1.00 . A A . 186 ILE HD12 1 1 
        1   507 1 1 29 ILE HD13 H   9.169   0.574   6.477 1.00 . A A . 186 ILE HD13 1 1 
        1   508 1 1 29 ILE HG12 H   8.813   0.844   8.850 1.00 . A A . 186 ILE HG12 1 1 
        1   509 1 1 29 ILE HG13 H  10.456   1.297   8.406 1.00 . A A . 186 ILE HG13 1 1 
        1   510 1 1 29 ILE HG21 H   8.443  -1.088  10.424 1.00 . A A . 186 ILE HG21 1 1 
        1   511 1 1 29 ILE HG22 H   9.728  -2.283  10.601 1.00 . A A . 186 ILE HG22 1 1 
        1   512 1 1 29 ILE HG23 H   8.949  -2.053   9.038 1.00 . A A . 186 ILE HG23 1 1 
        1   513 1 1 29 ILE N    N   9.880   1.375  11.150 1.00 . A A . 186 ILE N    1 1 
        1   514 1 1 29 ILE O    O  12.628   1.076   9.532 1.00 . A A . 186 ILE O    1 1 
        1   515 1 1 30 PRO C    C  15.364   0.324  11.412 1.00 . A A . 187 PRO C    1 1 
        1   516 1 1 30 PRO CA   C  14.326   1.402  11.715 1.00 . A A . 187 PRO CA   1 1 
        1   517 1 1 30 PRO CB   C  14.508   1.935  13.130 1.00 . A A . 187 PRO CB   1 1 
        1   518 1 1 30 PRO CD   C  12.536   0.544  13.117 1.00 . A A . 187 PRO CD   1 1 
        1   519 1 1 30 PRO CG   C  13.652   1.065  13.990 1.00 . A A . 187 PRO CG   1 1 
        1   520 1 1 30 PRO HA   H  14.435   2.211  11.011 1.00 . A A . 187 PRO HA   1 1 
        1   521 1 1 30 PRO HB2  H  15.550   1.868  13.417 1.00 . A A . 187 PRO HB2  1 1 
        1   522 1 1 30 PRO HB3  H  14.168   2.958  13.184 1.00 . A A . 187 PRO HB3  1 1 
        1   523 1 1 30 PRO HD2  H  12.443  -0.526  13.223 1.00 . A A . 187 PRO HD2  1 1 
        1   524 1 1 30 PRO HD3  H  11.604   1.031  13.370 1.00 . A A . 187 PRO HD3  1 1 
        1   525 1 1 30 PRO HG2  H  14.241   0.244  14.378 1.00 . A A . 187 PRO HG2  1 1 
        1   526 1 1 30 PRO HG3  H  13.241   1.644  14.800 1.00 . A A . 187 PRO HG3  1 1 
        1   527 1 1 30 PRO N    N  12.957   0.899  11.748 1.00 . A A . 187 PRO N    1 1 
        1   528 1 1 30 PRO O    O  15.061  -0.870  11.447 1.00 . A A . 187 PRO O    1 1 
        1   529 1 1 31 ASN C    C  17.373  -1.060   9.660 1.00 . A A . 188 ASN C    1 1 
        1   530 1 1 31 ASN CA   C  17.709  -0.116  10.811 1.00 . A A . 188 ASN CA   1 1 
        1   531 1 1 31 ASN CB   C  18.113  -0.913  12.057 1.00 . A A . 188 ASN CB   1 1 
        1   532 1 1 31 ASN CG   C  19.533  -1.453  11.984 1.00 . A A . 188 ASN CG   1 1 
        1   533 1 1 31 ASN H    H  16.738   1.743  11.101 1.00 . A A . 188 ASN H    1 1 
        1   534 1 1 31 ASN HA   H  18.543   0.503  10.511 1.00 . A A . 188 ASN HA   1 1 
        1   535 1 1 31 ASN HB2  H  18.034  -0.274  12.924 1.00 . A A . 188 ASN HB2  1 1 
        1   536 1 1 31 ASN HB3  H  17.438  -1.750  12.169 1.00 . A A . 188 ASN HB3  1 1 
        1   537 1 1 31 ASN HD21 H  19.624  -1.546  13.965 1.00 . A A . 188 ASN HD21 1 1 
        1   538 1 1 31 ASN HD22 H  21.038  -2.070  13.120 1.00 . A A . 188 ASN HD22 1 1 
        1   539 1 1 31 ASN N    N  16.585   0.774  11.114 1.00 . A A . 188 ASN N    1 1 
        1   540 1 1 31 ASN ND2  N  20.125  -1.713  13.138 1.00 . A A . 188 ASN ND2  1 1 
        1   541 1 1 31 ASN O    O  17.336  -2.282   9.833 1.00 . A A . 188 ASN O    1 1 
        1   542 1 1 31 ASN OD1  O  20.095  -1.634  10.902 1.00 . A A . 188 ASN OD1  1 1 
        1   543 1 1 32 ILE C    C  18.027  -1.508   6.449 1.00 . A A . 189 ILE C    1 1 
        1   544 1 1 32 ILE CA   C  16.790  -1.300   7.324 1.00 . A A . 189 ILE CA   1 1 
        1   545 1 1 32 ILE CB   C  15.661  -0.661   6.481 1.00 . A A . 189 ILE CB   1 1 
        1   546 1 1 32 ILE CD1  C  14.883   1.533   5.426 1.00 . A A . 189 ILE CD1  1 1 
        1   547 1 1 32 ILE CG1  C  15.846   0.858   6.379 1.00 . A A . 189 ILE CG1  1 1 
        1   548 1 1 32 ILE CG2  C  14.303  -0.998   7.085 1.00 . A A . 189 ILE CG2  1 1 
        1   549 1 1 32 ILE H    H  17.174   0.478   8.406 1.00 . A A . 189 ILE H    1 1 
        1   550 1 1 32 ILE HA   H  16.445  -2.260   7.678 1.00 . A A . 189 ILE HA   1 1 
        1   551 1 1 32 ILE HB   H  15.702  -1.089   5.489 1.00 . A A . 189 ILE HB   1 1 
        1   552 1 1 32 ILE HD11 H  13.868   1.338   5.740 1.00 . A A . 189 ILE HD11 1 1 
        1   553 1 1 32 ILE HD12 H  15.033   1.144   4.429 1.00 . A A . 189 ILE HD12 1 1 
        1   554 1 1 32 ILE HD13 H  15.063   2.597   5.427 1.00 . A A . 189 ILE HD13 1 1 
        1   555 1 1 32 ILE HG12 H  15.703   1.296   7.355 1.00 . A A . 189 ILE HG12 1 1 
        1   556 1 1 32 ILE HG13 H  16.849   1.069   6.040 1.00 . A A . 189 ILE HG13 1 1 
        1   557 1 1 32 ILE HG21 H  14.262  -0.639   8.104 1.00 . A A . 189 ILE HG21 1 1 
        1   558 1 1 32 ILE HG22 H  14.158  -2.067   7.075 1.00 . A A . 189 ILE HG22 1 1 
        1   559 1 1 32 ILE HG23 H  13.524  -0.524   6.505 1.00 . A A . 189 ILE HG23 1 1 
        1   560 1 1 32 ILE N    N  17.118  -0.496   8.490 1.00 . A A . 189 ILE N    1 1 
        1   561 1 1 32 ILE O    O  18.609  -0.548   5.947 1.00 . A A . 189 ILE O    1 1 
        1   562 1 1 33 PRO C    C  19.619  -2.551   4.018 1.00 . A A . 190 PRO C    1 1 
        1   563 1 1 33 PRO CA   C  19.615  -3.136   5.445 1.00 . A A . 190 PRO CA   1 1 
        1   564 1 1 33 PRO CB   C  19.578  -4.668   5.403 1.00 . A A . 190 PRO CB   1 1 
        1   565 1 1 33 PRO CD   C  17.807  -3.971   6.860 1.00 . A A . 190 PRO CD   1 1 
        1   566 1 1 33 PRO CG   C  18.803  -5.071   6.610 1.00 . A A . 190 PRO CG   1 1 
        1   567 1 1 33 PRO HA   H  20.523  -2.825   5.940 1.00 . A A . 190 PRO HA   1 1 
        1   568 1 1 33 PRO HB2  H  19.089  -5.001   4.495 1.00 . A A . 190 PRO HB2  1 1 
        1   569 1 1 33 PRO HB3  H  20.578  -5.067   5.457 1.00 . A A . 190 PRO HB3  1 1 
        1   570 1 1 33 PRO HD2  H  16.868  -4.196   6.376 1.00 . A A . 190 PRO HD2  1 1 
        1   571 1 1 33 PRO HD3  H  17.660  -3.830   7.921 1.00 . A A . 190 PRO HD3  1 1 
        1   572 1 1 33 PRO HG2  H  18.291  -6.006   6.418 1.00 . A A . 190 PRO HG2  1 1 
        1   573 1 1 33 PRO HG3  H  19.461  -5.169   7.458 1.00 . A A . 190 PRO HG3  1 1 
        1   574 1 1 33 PRO N    N  18.437  -2.778   6.257 1.00 . A A . 190 PRO N    1 1 
        1   575 1 1 33 PRO O    O  20.623  -1.965   3.611 1.00 . A A . 190 PRO O    1 1 
        1   576 1 1 34 PRO C    C  18.633  -0.640   1.822 1.00 . A A . 191 PRO C    1 1 
        1   577 1 1 34 PRO CA   C  18.493  -2.157   1.856 1.00 . A A . 191 PRO CA   1 1 
        1   578 1 1 34 PRO CB   C  17.116  -2.572   1.326 1.00 . A A . 191 PRO CB   1 1 
        1   579 1 1 34 PRO CD   C  17.253  -3.355   3.571 1.00 . A A . 191 PRO CD   1 1 
        1   580 1 1 34 PRO CG   C  16.296  -2.844   2.535 1.00 . A A . 191 PRO CG   1 1 
        1   581 1 1 34 PRO HA   H  19.263  -2.601   1.246 1.00 . A A . 191 PRO HA   1 1 
        1   582 1 1 34 PRO HB2  H  16.690  -1.766   0.741 1.00 . A A . 191 PRO HB2  1 1 
        1   583 1 1 34 PRO HB3  H  17.202  -3.464   0.727 1.00 . A A . 191 PRO HB3  1 1 
        1   584 1 1 34 PRO HD2  H  16.928  -3.066   4.559 1.00 . A A . 191 PRO HD2  1 1 
        1   585 1 1 34 PRO HD3  H  17.350  -4.428   3.500 1.00 . A A . 191 PRO HD3  1 1 
        1   586 1 1 34 PRO HG2  H  15.824  -1.930   2.871 1.00 . A A . 191 PRO HG2  1 1 
        1   587 1 1 34 PRO HG3  H  15.553  -3.595   2.315 1.00 . A A . 191 PRO HG3  1 1 
        1   588 1 1 34 PRO N    N  18.524  -2.688   3.224 1.00 . A A . 191 PRO N    1 1 
        1   589 1 1 34 PRO O    O  19.251  -0.083   0.915 1.00 . A A . 191 PRO O    1 1 
        1   590 1 1 35 ASN C    C  17.345   2.133   1.773 1.00 . A A . 192 ASN C    1 1 
        1   591 1 1 35 ASN CA   C  18.067   1.475   2.943 1.00 . A A . 192 ASN CA   1 1 
        1   592 1 1 35 ASN CB   C  19.503   1.995   3.041 1.00 . A A . 192 ASN CB   1 1 
        1   593 1 1 35 ASN CG   C  19.939   2.206   4.475 1.00 . A A . 192 ASN CG   1 1 
        1   594 1 1 35 ASN H    H  17.589  -0.503   3.518 1.00 . A A . 192 ASN H    1 1 
        1   595 1 1 35 ASN HA   H  17.542   1.732   3.851 1.00 . A A . 192 ASN HA   1 1 
        1   596 1 1 35 ASN HB2  H  20.172   1.283   2.585 1.00 . A A . 192 ASN HB2  1 1 
        1   597 1 1 35 ASN HB3  H  19.576   2.938   2.517 1.00 . A A . 192 ASN HB3  1 1 
        1   598 1 1 35 ASN HD21 H  21.802   1.709   4.001 1.00 . A A . 192 ASN HD21 1 1 
        1   599 1 1 35 ASN HD22 H  21.527   2.107   5.663 1.00 . A A . 192 ASN HD22 1 1 
        1   600 1 1 35 ASN N    N  18.045   0.015   2.824 1.00 . A A . 192 ASN N    1 1 
        1   601 1 1 35 ASN ND2  N  21.217   1.989   4.739 1.00 . A A . 192 ASN ND2  1 1 
        1   602 1 1 35 ASN O    O  17.483   3.333   1.530 1.00 . A A . 192 ASN O    1 1 
        1   603 1 1 35 ASN OD1  O  19.137   2.568   5.336 1.00 . A A . 192 ASN OD1  1 1 
        1   604 1 1 36 ILE C    C  14.372   2.054   0.383 1.00 . A A . 193 ILE C    1 1 
        1   605 1 1 36 ILE CA   C  15.799   1.820  -0.076 1.00 . A A . 193 ILE CA   1 1 
        1   606 1 1 36 ILE CB   C  15.827   0.821  -1.252 1.00 . A A . 193 ILE CB   1 1 
        1   607 1 1 36 ILE CD1  C  17.393  -0.911  -2.288 1.00 . A A . 193 ILE CD1  1 1 
        1   608 1 1 36 ILE CG1  C  17.271   0.402  -1.548 1.00 . A A . 193 ILE CG1  1 1 
        1   609 1 1 36 ILE CG2  C  15.180   1.433  -2.487 1.00 . A A . 193 ILE CG2  1 1 
        1   610 1 1 36 ILE H    H  16.508   0.391   1.304 1.00 . A A . 193 ILE H    1 1 
        1   611 1 1 36 ILE HA   H  16.229   2.757  -0.402 1.00 . A A . 193 ILE HA   1 1 
        1   612 1 1 36 ILE HB   H  15.254  -0.050  -0.968 1.00 . A A . 193 ILE HB   1 1 
        1   613 1 1 36 ILE HD11 H  18.436  -1.145  -2.436 1.00 . A A . 193 ILE HD11 1 1 
        1   614 1 1 36 ILE HD12 H  16.903  -0.830  -3.249 1.00 . A A . 193 ILE HD12 1 1 
        1   615 1 1 36 ILE HD13 H  16.926  -1.696  -1.713 1.00 . A A . 193 ILE HD13 1 1 
        1   616 1 1 36 ILE HG12 H  17.743   1.165  -2.149 1.00 . A A . 193 ILE HG12 1 1 
        1   617 1 1 36 ILE HG13 H  17.807   0.307  -0.615 1.00 . A A . 193 ILE HG13 1 1 
        1   618 1 1 36 ILE HG21 H  14.159   1.704  -2.263 1.00 . A A . 193 ILE HG21 1 1 
        1   619 1 1 36 ILE HG22 H  15.191   0.716  -3.296 1.00 . A A . 193 ILE HG22 1 1 
        1   620 1 1 36 ILE HG23 H  15.732   2.313  -2.782 1.00 . A A . 193 ILE HG23 1 1 
        1   621 1 1 36 ILE N    N  16.569   1.336   1.056 1.00 . A A . 193 ILE N    1 1 
        1   622 1 1 36 ILE O    O  13.882   1.337   1.252 1.00 . A A . 193 ILE O    1 1 
        1   623 1 1 37 ASN C    C  11.286   2.780  -0.687 1.00 . A A . 194 ASN C    1 1 
        1   624 1 1 37 ASN CA   C  12.348   3.364   0.240 1.00 . A A . 194 ASN CA   1 1 
        1   625 1 1 37 ASN CB   C  12.155   4.879   0.338 1.00 . A A . 194 ASN CB   1 1 
        1   626 1 1 37 ASN CG   C  13.287   5.579   1.070 1.00 . A A . 194 ASN CG   1 1 
        1   627 1 1 37 ASN H    H  14.127   3.572  -0.897 1.00 . A A . 194 ASN H    1 1 
        1   628 1 1 37 ASN HA   H  12.212   2.941   1.222 1.00 . A A . 194 ASN HA   1 1 
        1   629 1 1 37 ASN HB2  H  12.092   5.287  -0.659 1.00 . A A . 194 ASN HB2  1 1 
        1   630 1 1 37 ASN HB3  H  11.233   5.081   0.862 1.00 . A A . 194 ASN HB3  1 1 
        1   631 1 1 37 ASN HD21 H  14.100   6.138  -0.656 1.00 . A A . 194 ASN HD21 1 1 
        1   632 1 1 37 ASN HD22 H  14.941   6.639   0.769 1.00 . A A . 194 ASN HD22 1 1 
        1   633 1 1 37 ASN N    N  13.705   3.046  -0.183 1.00 . A A . 194 ASN N    1 1 
        1   634 1 1 37 ASN ND2  N  14.202   6.178   0.321 1.00 . A A . 194 ASN ND2  1 1 
        1   635 1 1 37 ASN O    O  10.137   2.633  -0.284 1.00 . A A . 194 ASN O    1 1 
        1   636 1 1 37 ASN OD1  O  13.331   5.598   2.300 1.00 . A A . 194 ASN OD1  1 1 
        1   637 1 1 38 THR C    C  10.252   0.479  -2.430 1.00 . A A . 195 THR C    1 1 
        1   638 1 1 38 THR CA   C  10.666   1.882  -2.850 1.00 . A A . 195 THR CA   1 1 
        1   639 1 1 38 THR CB   C  11.249   1.842  -4.280 1.00 . A A . 195 THR CB   1 1 
        1   640 1 1 38 THR CG2  C  10.245   2.372  -5.295 1.00 . A A . 195 THR CG2  1 1 
        1   641 1 1 38 THR H    H  12.583   2.504  -2.191 1.00 . A A . 195 THR H    1 1 
        1   642 1 1 38 THR HA   H   9.802   2.528  -2.846 1.00 . A A . 195 THR HA   1 1 
        1   643 1 1 38 THR HB   H  11.485   0.818  -4.530 1.00 . A A . 195 THR HB   1 1 
        1   644 1 1 38 THR HG1  H  12.671   2.822  -5.249 1.00 . A A . 195 THR HG1  1 1 
        1   645 1 1 38 THR HG21 H   9.999   3.398  -5.057 1.00 . A A . 195 THR HG21 1 1 
        1   646 1 1 38 THR HG22 H   9.350   1.770  -5.264 1.00 . A A . 195 THR HG22 1 1 
        1   647 1 1 38 THR HG23 H  10.677   2.328  -6.285 1.00 . A A . 195 THR HG23 1 1 
        1   648 1 1 38 THR N    N  11.650   2.417  -1.914 1.00 . A A . 195 THR N    1 1 
        1   649 1 1 38 THR O    O  11.101  -0.383  -2.211 1.00 . A A . 195 THR O    1 1 
        1   650 1 1 38 THR OG1  O  12.451   2.625  -4.329 1.00 . A A . 195 THR OG1  1 1 
        1   651 1 1 39 TRP C    C   8.923  -2.220  -2.747 1.00 . A A . 196 TRP C    1 1 
        1   652 1 1 39 TRP CA   C   8.383  -1.038  -1.967 1.00 . A A . 196 TRP CA   1 1 
        1   653 1 1 39 TRP CB   C   6.858  -1.014  -2.040 1.00 . A A . 196 TRP CB   1 1 
        1   654 1 1 39 TRP CD1  C   5.439   0.544  -0.582 1.00 . A A . 196 TRP CD1  1 1 
        1   655 1 1 39 TRP CD2  C   6.361  -1.162   0.528 1.00 . A A . 196 TRP CD2  1 1 
        1   656 1 1 39 TRP CE2  C   5.623  -0.384   1.438 1.00 . A A . 196 TRP CE2  1 1 
        1   657 1 1 39 TRP CE3  C   7.030  -2.293   0.999 1.00 . A A . 196 TRP CE3  1 1 
        1   658 1 1 39 TRP CG   C   6.232  -0.549  -0.760 1.00 . A A . 196 TRP CG   1 1 
        1   659 1 1 39 TRP CH2  C   6.202  -1.816   3.223 1.00 . A A . 196 TRP CH2  1 1 
        1   660 1 1 39 TRP CZ2  C   5.535  -0.704   2.791 1.00 . A A . 196 TRP CZ2  1 1 
        1   661 1 1 39 TRP CZ3  C   6.946  -2.609   2.341 1.00 . A A . 196 TRP CZ3  1 1 
        1   662 1 1 39 TRP H    H   8.324   0.966  -2.650 1.00 . A A . 196 TRP H    1 1 
        1   663 1 1 39 TRP HA   H   8.662  -1.167  -0.934 1.00 . A A . 196 TRP HA   1 1 
        1   664 1 1 39 TRP HB2  H   6.549  -0.346  -2.830 1.00 . A A . 196 TRP HB2  1 1 
        1   665 1 1 39 TRP HB3  H   6.495  -2.010  -2.252 1.00 . A A . 196 TRP HB3  1 1 
        1   666 1 1 39 TRP HD1  H   5.153   1.221  -1.371 1.00 . A A . 196 TRP HD1  1 1 
        1   667 1 1 39 TRP HE1  H   4.504   1.363   1.112 1.00 . A A . 196 TRP HE1  1 1 
        1   668 1 1 39 TRP HE3  H   7.608  -2.916   0.331 1.00 . A A . 196 TRP HE3  1 1 
        1   669 1 1 39 TRP HH2  H   6.164  -2.100   4.264 1.00 . A A . 196 TRP HH2  1 1 
        1   670 1 1 39 TRP HZ2  H   4.967  -0.101   3.485 1.00 . A A . 196 TRP HZ2  1 1 
        1   671 1 1 39 TRP HZ3  H   7.460  -3.476   2.720 1.00 . A A . 196 TRP HZ3  1 1 
        1   672 1 1 39 TRP N    N   8.941   0.243  -2.401 1.00 . A A . 196 TRP N    1 1 
        1   673 1 1 39 TRP NE1  N   5.072   0.652   0.736 1.00 . A A . 196 TRP NE1  1 1 
        1   674 1 1 39 TRP O    O   9.189  -3.266  -2.167 1.00 . A A . 196 TRP O    1 1 
        1   675 1 1 40 GLN C    C  10.963  -3.626  -4.379 1.00 . A A . 197 GLN C    1 1 
        1   676 1 1 40 GLN CA   C   9.615  -3.122  -4.884 1.00 . A A . 197 GLN CA   1 1 
        1   677 1 1 40 GLN CB   C   9.725  -2.651  -6.333 1.00 . A A . 197 GLN CB   1 1 
        1   678 1 1 40 GLN CD   C   8.332  -4.454  -7.410 1.00 . A A . 197 GLN CD   1 1 
        1   679 1 1 40 GLN CG   C   8.496  -2.967  -7.167 1.00 . A A . 197 GLN CG   1 1 
        1   680 1 1 40 GLN H    H   8.891  -1.182  -4.446 1.00 . A A . 197 GLN H    1 1 
        1   681 1 1 40 GLN HA   H   8.909  -3.935  -4.835 1.00 . A A . 197 GLN HA   1 1 
        1   682 1 1 40 GLN HB2  H   9.872  -1.580  -6.340 1.00 . A A . 197 GLN HB2  1 1 
        1   683 1 1 40 GLN HB3  H  10.578  -3.128  -6.789 1.00 . A A . 197 GLN HB3  1 1 
        1   684 1 1 40 GLN HE21 H   7.384  -4.664  -5.682 1.00 . A A . 197 GLN HE21 1 1 
        1   685 1 1 40 GLN HE22 H   7.612  -6.122  -6.591 1.00 . A A . 197 GLN HE22 1 1 
        1   686 1 1 40 GLN HG2  H   7.619  -2.603  -6.650 1.00 . A A . 197 GLN HG2  1 1 
        1   687 1 1 40 GLN HG3  H   8.584  -2.467  -8.121 1.00 . A A . 197 GLN HG3  1 1 
        1   688 1 1 40 GLN N    N   9.107  -2.049  -4.044 1.00 . A A . 197 GLN N    1 1 
        1   689 1 1 40 GLN NE2  N   7.709  -5.143  -6.470 1.00 . A A . 197 GLN NE2  1 1 
        1   690 1 1 40 GLN O    O  11.270  -4.811  -4.476 1.00 . A A . 197 GLN O    1 1 
        1   691 1 1 40 GLN OE1  O   8.775  -4.980  -8.430 1.00 . A A . 197 GLN OE1  1 1 
        1   692 1 1 41 GLN C    C  13.009  -3.423  -1.850 1.00 . A A . 198 GLN C    1 1 
        1   693 1 1 41 GLN CA   C  13.084  -3.090  -3.346 1.00 . A A . 198 GLN CA   1 1 
        1   694 1 1 41 GLN CB   C  14.099  -1.984  -3.626 1.00 . A A . 198 GLN CB   1 1 
        1   695 1 1 41 GLN CD   C  15.645  -1.040  -5.393 1.00 . A A . 198 GLN CD   1 1 
        1   696 1 1 41 GLN CG   C  14.358  -1.785  -5.114 1.00 . A A . 198 GLN CG   1 1 
        1   697 1 1 41 GLN H    H  11.498  -1.784  -3.832 1.00 . A A . 198 GLN H    1 1 
        1   698 1 1 41 GLN HA   H  13.398  -3.982  -3.872 1.00 . A A . 198 GLN HA   1 1 
        1   699 1 1 41 GLN HB2  H  13.726  -1.054  -3.220 1.00 . A A . 198 GLN HB2  1 1 
        1   700 1 1 41 GLN HB3  H  15.033  -2.233  -3.144 1.00 . A A . 198 GLN HB3  1 1 
        1   701 1 1 41 GLN HE21 H  14.660   0.680  -5.470 1.00 . A A . 198 GLN HE21 1 1 
        1   702 1 1 41 GLN HE22 H  16.368   0.780  -5.721 1.00 . A A . 198 GLN HE22 1 1 
        1   703 1 1 41 GLN HG2  H  14.405  -2.749  -5.596 1.00 . A A . 198 GLN HG2  1 1 
        1   704 1 1 41 GLN HG3  H  13.536  -1.218  -5.529 1.00 . A A . 198 GLN HG3  1 1 
        1   705 1 1 41 GLN N    N  11.781  -2.720  -3.872 1.00 . A A . 198 GLN N    1 1 
        1   706 1 1 41 GLN NE2  N  15.547   0.271  -5.543 1.00 . A A . 198 GLN NE2  1 1 
        1   707 1 1 41 GLN O    O  13.878  -4.113  -1.316 1.00 . A A . 198 GLN O    1 1 
        1   708 1 1 41 GLN OE1  O  16.720  -1.637  -5.484 1.00 . A A . 198 GLN OE1  1 1 
        1   709 1 1 42 VAL C    C  11.206  -4.576   0.517 1.00 . A A . 199 VAL C    1 1 
        1   710 1 1 42 VAL CA   C  11.782  -3.181   0.252 1.00 . A A . 199 VAL CA   1 1 
        1   711 1 1 42 VAL CB   C  10.861  -2.116   0.908 1.00 . A A . 199 VAL CB   1 1 
        1   712 1 1 42 VAL CG1  C  10.719  -2.359   2.404 1.00 . A A . 199 VAL CG1  1 1 
        1   713 1 1 42 VAL CG2  C  11.383  -0.709   0.660 1.00 . A A . 199 VAL CG2  1 1 
        1   714 1 1 42 VAL H    H  11.286  -2.412  -1.667 1.00 . A A . 199 VAL H    1 1 
        1   715 1 1 42 VAL HA   H  12.757  -3.115   0.718 1.00 . A A . 199 VAL HA   1 1 
        1   716 1 1 42 VAL HB   H   9.881  -2.197   0.460 1.00 . A A . 199 VAL HB   1 1 
        1   717 1 1 42 VAL HG11 H  10.031  -1.638   2.820 1.00 . A A . 199 VAL HG11 1 1 
        1   718 1 1 42 VAL HG12 H  11.683  -2.251   2.882 1.00 . A A . 199 VAL HG12 1 1 
        1   719 1 1 42 VAL HG13 H  10.343  -3.358   2.573 1.00 . A A . 199 VAL HG13 1 1 
        1   720 1 1 42 VAL HG21 H  12.172  -0.485   1.362 1.00 . A A . 199 VAL HG21 1 1 
        1   721 1 1 42 VAL HG22 H  10.576   0.010   0.777 1.00 . A A . 199 VAL HG22 1 1 
        1   722 1 1 42 VAL HG23 H  11.768  -0.643  -0.347 1.00 . A A . 199 VAL HG23 1 1 
        1   723 1 1 42 VAL N    N  11.958  -2.943  -1.182 1.00 . A A . 199 VAL N    1 1 
        1   724 1 1 42 VAL O    O  11.525  -5.205   1.528 1.00 . A A . 199 VAL O    1 1 
        1   725 1 1 43 THR C    C  10.810  -7.495  -0.187 1.00 . A A . 200 THR C    1 1 
        1   726 1 1 43 THR CA   C   9.761  -6.387  -0.273 1.00 . A A . 200 THR CA   1 1 
        1   727 1 1 43 THR CB   C   8.817  -6.676  -1.457 1.00 . A A . 200 THR CB   1 1 
        1   728 1 1 43 THR CG2  C   7.445  -6.060  -1.218 1.00 . A A . 200 THR CG2  1 1 
        1   729 1 1 43 THR H    H  10.180  -4.530  -1.206 1.00 . A A . 200 THR H    1 1 
        1   730 1 1 43 THR HA   H   9.176  -6.387   0.635 1.00 . A A . 200 THR HA   1 1 
        1   731 1 1 43 THR HB   H   8.705  -7.747  -1.557 1.00 . A A . 200 THR HB   1 1 
        1   732 1 1 43 THR HG1  H   9.150  -6.728  -3.411 1.00 . A A . 200 THR HG1  1 1 
        1   733 1 1 43 THR HG21 H   6.802  -6.275  -2.058 1.00 . A A . 200 THR HG21 1 1 
        1   734 1 1 43 THR HG22 H   7.547  -4.989  -1.107 1.00 . A A . 200 THR HG22 1 1 
        1   735 1 1 43 THR HG23 H   7.016  -6.476  -0.320 1.00 . A A . 200 THR HG23 1 1 
        1   736 1 1 43 THR N    N  10.382  -5.069  -0.408 1.00 . A A . 200 THR N    1 1 
        1   737 1 1 43 THR O    O  10.554  -8.576   0.356 1.00 . A A . 200 THR O    1 1 
        1   738 1 1 43 THR OG1  O   9.382  -6.150  -2.665 1.00 . A A . 200 THR OG1  1 1 
        1   739 1 1 44 ALA C    C  13.483  -8.555   0.712 1.00 . A A . 201 ALA C    1 1 
        1   740 1 1 44 ALA CA   C  13.106  -8.140  -0.707 1.00 . A A . 201 ALA CA   1 1 
        1   741 1 1 44 ALA CB   C  14.307  -7.539  -1.419 1.00 . A A . 201 ALA CB   1 1 
        1   742 1 1 44 ALA H    H  12.131  -6.315  -1.110 1.00 . A A . 201 ALA H    1 1 
        1   743 1 1 44 ALA HA   H  12.798  -9.016  -1.255 1.00 . A A . 201 ALA HA   1 1 
        1   744 1 1 44 ALA HB1  H  14.675  -6.695  -0.855 1.00 . A A . 201 ALA HB1  1 1 
        1   745 1 1 44 ALA HB2  H  14.013  -7.210  -2.404 1.00 . A A . 201 ALA HB2  1 1 
        1   746 1 1 44 ALA HB3  H  15.086  -8.284  -1.504 1.00 . A A . 201 ALA HB3  1 1 
        1   747 1 1 44 ALA N    N  11.999  -7.200  -0.708 1.00 . A A . 201 ALA N    1 1 
        1   748 1 1 44 ALA O    O  14.044  -9.629   0.917 1.00 . A A . 201 ALA O    1 1 
        1   749 1 1 45 LEU C    C  12.770  -9.282   3.532 1.00 . A A . 202 LEU C    1 1 
        1   750 1 1 45 LEU CA   C  13.458  -7.995   3.088 1.00 . A A . 202 LEU CA   1 1 
        1   751 1 1 45 LEU CB   C  13.012  -6.835   3.981 1.00 . A A . 202 LEU CB   1 1 
        1   752 1 1 45 LEU CD1  C  13.362  -4.496   4.815 1.00 . A A . 202 LEU CD1  1 1 
        1   753 1 1 45 LEU CD2  C  15.287  -6.093   4.721 1.00 . A A . 202 LEU CD2  1 1 
        1   754 1 1 45 LEU CG   C  13.987  -5.661   4.059 1.00 . A A . 202 LEU CG   1 1 
        1   755 1 1 45 LEU H    H  12.705  -6.864   1.457 1.00 . A A . 202 LEU H    1 1 
        1   756 1 1 45 LEU HA   H  14.525  -8.122   3.182 1.00 . A A . 202 LEU HA   1 1 
        1   757 1 1 45 LEU HB2  H  12.066  -6.468   3.611 1.00 . A A . 202 LEU HB2  1 1 
        1   758 1 1 45 LEU HB3  H  12.862  -7.215   4.980 1.00 . A A . 202 LEU HB3  1 1 
        1   759 1 1 45 LEU HD11 H  13.136  -4.802   5.826 1.00 . A A . 202 LEU HD11 1 1 
        1   760 1 1 45 LEU HD12 H  12.451  -4.193   4.319 1.00 . A A . 202 LEU HD12 1 1 
        1   761 1 1 45 LEU HD13 H  14.053  -3.666   4.835 1.00 . A A . 202 LEU HD13 1 1 
        1   762 1 1 45 LEU HD21 H  15.900  -5.225   4.908 1.00 . A A . 202 LEU HD21 1 1 
        1   763 1 1 45 LEU HD22 H  15.817  -6.770   4.068 1.00 . A A . 202 LEU HD22 1 1 
        1   764 1 1 45 LEU HD23 H  15.069  -6.588   5.656 1.00 . A A . 202 LEU HD23 1 1 
        1   765 1 1 45 LEU HG   H  14.214  -5.324   3.058 1.00 . A A . 202 LEU HG   1 1 
        1   766 1 1 45 LEU N    N  13.161  -7.707   1.688 1.00 . A A . 202 LEU N    1 1 
        1   767 1 1 45 LEU O    O  13.340 -10.090   4.269 1.00 . A A . 202 LEU O    1 1 
        1   768 1 1 46 ALA C    C  11.188 -11.832   2.526 1.00 . A A . 203 ALA C    1 1 
        1   769 1 1 46 ALA CA   C  10.774 -10.656   3.403 1.00 . A A . 203 ALA CA   1 1 
        1   770 1 1 46 ALA CB   C   9.286 -10.377   3.253 1.00 . A A . 203 ALA CB   1 1 
        1   771 1 1 46 ALA H    H  11.153  -8.797   2.465 1.00 . A A . 203 ALA H    1 1 
        1   772 1 1 46 ALA HA   H  10.970 -10.901   4.438 1.00 . A A . 203 ALA HA   1 1 
        1   773 1 1 46 ALA HB1  H   8.727 -11.279   3.458 1.00 . A A . 203 ALA HB1  1 1 
        1   774 1 1 46 ALA HB2  H   9.082 -10.049   2.246 1.00 . A A . 203 ALA HB2  1 1 
        1   775 1 1 46 ALA HB3  H   8.992  -9.606   3.950 1.00 . A A . 203 ALA HB3  1 1 
        1   776 1 1 46 ALA N    N  11.546  -9.471   3.063 1.00 . A A . 203 ALA N    1 1 
        1   777 1 1 46 ALA O    O  11.163 -12.984   2.956 1.00 . A A . 203 ALA O    1 1 
        1   778 1 1 47 GLN C    C  13.370 -13.138   0.742 1.00 . A A . 204 GLN C    1 1 
        1   779 1 1 47 GLN CA   C  12.010 -12.557   0.354 1.00 . A A . 204 GLN CA   1 1 
        1   780 1 1 47 GLN CB   C  12.056 -11.978  -1.057 1.00 . A A . 204 GLN CB   1 1 
        1   781 1 1 47 GLN CD   C  10.691 -10.506  -2.595 1.00 . A A . 204 GLN CD   1 1 
        1   782 1 1 47 GLN CG   C  10.678 -11.672  -1.627 1.00 . A A . 204 GLN CG   1 1 
        1   783 1 1 47 GLN H    H  11.603 -10.590   1.020 1.00 . A A . 204 GLN H    1 1 
        1   784 1 1 47 GLN HA   H  11.277 -13.351   0.384 1.00 . A A . 204 GLN HA   1 1 
        1   785 1 1 47 GLN HB2  H  12.628 -11.064  -1.041 1.00 . A A . 204 GLN HB2  1 1 
        1   786 1 1 47 GLN HB3  H  12.543 -12.687  -1.711 1.00 . A A . 204 GLN HB3  1 1 
        1   787 1 1 47 GLN HE21 H   8.791 -10.105  -2.178 1.00 . A A . 204 GLN HE21 1 1 
        1   788 1 1 47 GLN HE22 H   9.540  -9.068  -3.346 1.00 . A A . 204 GLN HE22 1 1 
        1   789 1 1 47 GLN HG2  H  10.313 -12.545  -2.147 1.00 . A A . 204 GLN HG2  1 1 
        1   790 1 1 47 GLN HG3  H  10.012 -11.435  -0.811 1.00 . A A . 204 GLN HG3  1 1 
        1   791 1 1 47 GLN N    N  11.590 -11.530   1.301 1.00 . A A . 204 GLN N    1 1 
        1   792 1 1 47 GLN NE2  N   9.563  -9.826  -2.714 1.00 . A A . 204 GLN NE2  1 1 
        1   793 1 1 47 GLN O    O  13.628 -14.323   0.531 1.00 . A A . 204 GLN O    1 1 
        1   794 1 1 47 GLN OE1  O  11.703 -10.222  -3.230 1.00 . A A . 204 GLN OE1  1 1 
        1   795 1 1 48 GLN C    C  15.483 -13.409   3.125 1.00 . A A . 205 GLN C    1 1 
        1   796 1 1 48 GLN CA   C  15.553 -12.749   1.751 1.00 . A A . 205 GLN CA   1 1 
        1   797 1 1 48 GLN CB   C  16.535 -11.576   1.783 1.00 . A A . 205 GLN CB   1 1 
        1   798 1 1 48 GLN CD   C  18.117 -12.235  -0.082 1.00 . A A . 205 GLN CD   1 1 
        1   799 1 1 48 GLN CG   C  17.109 -11.215   0.422 1.00 . A A . 205 GLN CG   1 1 
        1   800 1 1 48 GLN H    H  13.974 -11.363   1.446 1.00 . A A . 205 GLN H    1 1 
        1   801 1 1 48 GLN HA   H  15.902 -13.479   1.037 1.00 . A A . 205 GLN HA   1 1 
        1   802 1 1 48 GLN HB2  H  16.029 -10.705   2.176 1.00 . A A . 205 GLN HB2  1 1 
        1   803 1 1 48 GLN HB3  H  17.355 -11.830   2.440 1.00 . A A . 205 GLN HB3  1 1 
        1   804 1 1 48 GLN HE21 H  19.122 -10.813  -1.039 1.00 . A A . 205 GLN HE21 1 1 
        1   805 1 1 48 GLN HE22 H  19.756 -12.415  -1.184 1.00 . A A . 205 GLN HE22 1 1 
        1   806 1 1 48 GLN HG2  H  16.298 -11.153  -0.289 1.00 . A A . 205 GLN HG2  1 1 
        1   807 1 1 48 GLN HG3  H  17.596 -10.252   0.494 1.00 . A A . 205 GLN HG3  1 1 
        1   808 1 1 48 GLN N    N  14.229 -12.306   1.321 1.00 . A A . 205 GLN N    1 1 
        1   809 1 1 48 GLN NE2  N  19.096 -11.773  -0.844 1.00 . A A . 205 GLN NE2  1 1 
        1   810 1 1 48 GLN O    O  16.505 -13.807   3.684 1.00 . A A . 205 GLN O    1 1 
        1   811 1 1 48 GLN OE1  O  18.020 -13.426   0.211 1.00 . A A . 205 GLN OE1  1 1 
        1   812 1 1 49 LYS C    C  14.704 -13.355   6.098 1.00 . A A . 206 LYS C    1 1 
        1   813 1 1 49 LYS CA   C  14.017 -14.117   4.965 1.00 . A A . 206 LYS CA   1 1 
        1   814 1 1 49 LYS CB   C  14.460 -15.584   4.954 1.00 . A A . 206 LYS CB   1 1 
        1   815 1 1 49 LYS CD   C  14.291 -17.839   3.857 1.00 . A A . 206 LYS CD   1 1 
        1   816 1 1 49 LYS CE   C  13.630 -18.647   2.753 1.00 . A A . 206 LYS CE   1 1 
        1   817 1 1 49 LYS CG   C  13.794 -16.406   3.864 1.00 . A A . 206 LYS CG   1 1 
        1   818 1 1 49 LYS H    H  13.508 -13.141   3.160 1.00 . A A . 206 LYS H    1 1 
        1   819 1 1 49 LYS HA   H  12.952 -14.083   5.135 1.00 . A A . 206 LYS HA   1 1 
        1   820 1 1 49 LYS HB2  H  15.529 -15.624   4.803 1.00 . A A . 206 LYS HB2  1 1 
        1   821 1 1 49 LYS HB3  H  14.222 -16.031   5.907 1.00 . A A . 206 LYS HB3  1 1 
        1   822 1 1 49 LYS HD2  H  15.361 -17.839   3.698 1.00 . A A . 206 LYS HD2  1 1 
        1   823 1 1 49 LYS HD3  H  14.066 -18.294   4.811 1.00 . A A . 206 LYS HD3  1 1 
        1   824 1 1 49 LYS HE2  H  12.560 -18.514   2.821 1.00 . A A . 206 LYS HE2  1 1 
        1   825 1 1 49 LYS HE3  H  13.978 -18.279   1.799 1.00 . A A . 206 LYS HE3  1 1 
        1   826 1 1 49 LYS HG2  H  12.727 -16.408   4.032 1.00 . A A . 206 LYS HG2  1 1 
        1   827 1 1 49 LYS HG3  H  14.007 -15.953   2.906 1.00 . A A . 206 LYS HG3  1 1 
        1   828 1 1 49 LYS HZ1  H  13.476 -20.618   2.095 1.00 . A A . 206 LYS HZ1  1 1 
        1   829 1 1 49 LYS HZ2  H  13.611 -20.465   3.772 1.00 . A A . 206 LYS HZ2  1 1 
        1   830 1 1 49 LYS HZ3  H  14.969 -20.245   2.791 1.00 . A A . 206 LYS HZ3  1 1 
        1   831 1 1 49 LYS N    N  14.267 -13.499   3.662 1.00 . A A . 206 LYS N    1 1 
        1   832 1 1 49 LYS NZ   N  13.944 -20.094   2.860 1.00 . A A . 206 LYS NZ   1 1 
        1   833 1 1 49 LYS O    O  14.987 -13.917   7.158 1.00 . A A . 206 LYS O    1 1 
        1   834 1 1 50 LEU C    C  14.552 -10.731   7.868 1.00 . A A . 207 LEU C    1 1 
        1   835 1 1 50 LEU CA   C  15.596 -11.233   6.881 1.00 . A A . 207 LEU CA   1 1 
        1   836 1 1 50 LEU CB   C  16.309 -10.048   6.225 1.00 . A A . 207 LEU CB   1 1 
        1   837 1 1 50 LEU CD1  C  17.797  -9.135   4.431 1.00 . A A . 207 LEU CD1  1 1 
        1   838 1 1 50 LEU CD2  C  18.348 -11.322   5.503 1.00 . A A . 207 LEU CD2  1 1 
        1   839 1 1 50 LEU CG   C  17.226 -10.399   5.053 1.00 . A A . 207 LEU CG   1 1 
        1   840 1 1 50 LEU H    H  14.701 -11.675   5.015 1.00 . A A . 207 LEU H    1 1 
        1   841 1 1 50 LEU HA   H  16.319 -11.836   7.412 1.00 . A A . 207 LEU HA   1 1 
        1   842 1 1 50 LEU HB2  H  15.557  -9.357   5.870 1.00 . A A . 207 LEU HB2  1 1 
        1   843 1 1 50 LEU HB3  H  16.901  -9.551   6.978 1.00 . A A . 207 LEU HB3  1 1 
        1   844 1 1 50 LEU HD11 H  18.367  -8.594   5.172 1.00 . A A . 207 LEU HD11 1 1 
        1   845 1 1 50 LEU HD12 H  16.991  -8.511   4.072 1.00 . A A . 207 LEU HD12 1 1 
        1   846 1 1 50 LEU HD13 H  18.441  -9.400   3.606 1.00 . A A . 207 LEU HD13 1 1 
        1   847 1 1 50 LEU HD21 H  17.927 -12.212   5.944 1.00 . A A . 207 LEU HD21 1 1 
        1   848 1 1 50 LEU HD22 H  18.961 -10.812   6.233 1.00 . A A . 207 LEU HD22 1 1 
        1   849 1 1 50 LEU HD23 H  18.956 -11.595   4.651 1.00 . A A . 207 LEU HD23 1 1 
        1   850 1 1 50 LEU HG   H  16.650 -10.915   4.298 1.00 . A A . 207 LEU HG   1 1 
        1   851 1 1 50 LEU N    N  14.955 -12.070   5.876 1.00 . A A . 207 LEU N    1 1 
        1   852 1 1 50 LEU O    O  14.826 -10.562   9.055 1.00 . A A . 207 LEU O    1 1 
        1   853 1 1 51 LEU C    C  11.768 -11.123   9.109 1.00 . A A . 208 LEU C    1 1 
        1   854 1 1 51 LEU CA   C  12.236 -10.034   8.152 1.00 . A A . 208 LEU CA   1 1 
        1   855 1 1 51 LEU CB   C  11.088  -9.612   7.231 1.00 . A A . 208 LEU CB   1 1 
        1   856 1 1 51 LEU CD1  C  11.230  -7.140   7.646 1.00 . A A . 208 LEU CD1  1 1 
        1   857 1 1 51 LEU CD2  C   9.119  -8.138   6.751 1.00 . A A . 208 LEU CD2  1 1 
        1   858 1 1 51 LEU CG   C  10.318  -8.360   7.658 1.00 . A A . 208 LEU CG   1 1 
        1   859 1 1 51 LEU H    H  13.210 -10.679   6.399 1.00 . A A . 208 LEU H    1 1 
        1   860 1 1 51 LEU HA   H  12.568  -9.180   8.725 1.00 . A A . 208 LEU HA   1 1 
        1   861 1 1 51 LEU HB2  H  11.496  -9.436   6.245 1.00 . A A . 208 LEU HB2  1 1 
        1   862 1 1 51 LEU HB3  H  10.390 -10.433   7.169 1.00 . A A . 208 LEU HB3  1 1 
        1   863 1 1 51 LEU HD11 H  10.646  -6.253   7.834 1.00 . A A . 208 LEU HD11 1 1 
        1   864 1 1 51 LEU HD12 H  11.706  -7.058   6.681 1.00 . A A . 208 LEU HD12 1 1 
        1   865 1 1 51 LEU HD13 H  11.985  -7.244   8.411 1.00 . A A . 208 LEU HD13 1 1 
        1   866 1 1 51 LEU HD21 H   8.456  -8.989   6.815 1.00 . A A . 208 LEU HD21 1 1 
        1   867 1 1 51 LEU HD22 H   9.454  -8.020   5.732 1.00 . A A . 208 LEU HD22 1 1 
        1   868 1 1 51 LEU HD23 H   8.591  -7.249   7.061 1.00 . A A . 208 LEU HD23 1 1 
        1   869 1 1 51 LEU HG   H   9.954  -8.495   8.667 1.00 . A A . 208 LEU HG   1 1 
        1   870 1 1 51 LEU N    N  13.351 -10.511   7.352 1.00 . A A . 208 LEU N    1 1 
        1   871 1 1 51 LEU O    O  11.300 -12.179   8.678 1.00 . A A . 208 LEU O    1 1 
        1   872 1 1 52 THR C    C  10.016 -11.635  11.726 1.00 . A A . 209 THR C    1 1 
        1   873 1 1 52 THR CA   C  11.500 -11.825  11.416 1.00 . A A . 209 THR CA   1 1 
        1   874 1 1 52 THR CB   C  12.330 -11.654  12.712 1.00 . A A . 209 THR CB   1 1 
        1   875 1 1 52 THR CG2  C  13.817 -11.796  12.427 1.00 . A A . 209 THR CG2  1 1 
        1   876 1 1 52 THR H    H  12.299 -10.008  10.682 1.00 . A A . 209 THR H    1 1 
        1   877 1 1 52 THR HA   H  11.660 -12.822  11.031 1.00 . A A . 209 THR HA   1 1 
        1   878 1 1 52 THR HB   H  12.039 -12.424  13.410 1.00 . A A . 209 THR HB   1 1 
        1   879 1 1 52 THR HG1  H  12.294  -9.671  12.662 1.00 . A A . 209 THR HG1  1 1 
        1   880 1 1 52 THR HG21 H  14.372 -11.696  13.349 1.00 . A A . 209 THR HG21 1 1 
        1   881 1 1 52 THR HG22 H  14.126 -11.026  11.737 1.00 . A A . 209 THR HG22 1 1 
        1   882 1 1 52 THR HG23 H  14.010 -12.766  11.993 1.00 . A A . 209 THR HG23 1 1 
        1   883 1 1 52 THR N    N  11.912 -10.870  10.402 1.00 . A A . 209 THR N    1 1 
        1   884 1 1 52 THR O    O   9.429 -10.625  11.328 1.00 . A A . 209 THR O    1 1 
        1   885 1 1 52 THR OG1  O  12.076 -10.373  13.304 1.00 . A A . 209 THR OG1  1 1 
        1   886 1 1 53 PRO C    C   7.648 -11.180  13.495 1.00 . A A . 210 PRO C    1 1 
        1   887 1 1 53 PRO CA   C   7.954 -12.488  12.770 1.00 . A A . 210 PRO CA   1 1 
        1   888 1 1 53 PRO CB   C   7.732 -13.680  13.703 1.00 . A A . 210 PRO CB   1 1 
        1   889 1 1 53 PRO CD   C   9.960 -13.878  12.865 1.00 . A A . 210 PRO CD   1 1 
        1   890 1 1 53 PRO CG   C   8.767 -14.675  13.314 1.00 . A A . 210 PRO CG   1 1 
        1   891 1 1 53 PRO HA   H   7.314 -12.579  11.902 1.00 . A A . 210 PRO HA   1 1 
        1   892 1 1 53 PRO HB2  H   7.859 -13.369  14.734 1.00 . A A . 210 PRO HB2  1 1 
        1   893 1 1 53 PRO HB3  H   6.746 -14.091  13.554 1.00 . A A . 210 PRO HB3  1 1 
        1   894 1 1 53 PRO HD2  H  10.633 -13.718  13.691 1.00 . A A . 210 PRO HD2  1 1 
        1   895 1 1 53 PRO HD3  H  10.466 -14.380  12.054 1.00 . A A . 210 PRO HD3  1 1 
        1   896 1 1 53 PRO HG2  H   9.020 -15.292  14.166 1.00 . A A . 210 PRO HG2  1 1 
        1   897 1 1 53 PRO HG3  H   8.407 -15.283  12.502 1.00 . A A . 210 PRO HG3  1 1 
        1   898 1 1 53 PRO N    N   9.373 -12.599  12.411 1.00 . A A . 210 PRO N    1 1 
        1   899 1 1 53 PRO O    O   6.577 -10.595  13.325 1.00 . A A . 210 PRO O    1 1 
        1   900 1 1 54 GLN C    C   8.474  -8.256  14.112 1.00 . A A . 211 GLN C    1 1 
        1   901 1 1 54 GLN CA   C   8.457  -9.475  15.034 1.00 . A A . 211 GLN CA   1 1 
        1   902 1 1 54 GLN CB   C   9.567  -9.357  16.085 1.00 . A A . 211 GLN CB   1 1 
        1   903 1 1 54 GLN CD   C   8.077  -8.287  17.820 1.00 . A A . 211 GLN CD   1 1 
        1   904 1 1 54 GLN CG   C   9.381  -8.198  17.051 1.00 . A A . 211 GLN CG   1 1 
        1   905 1 1 54 GLN H    H   9.451 -11.219  14.361 1.00 . A A . 211 GLN H    1 1 
        1   906 1 1 54 GLN HA   H   7.503  -9.514  15.539 1.00 . A A . 211 GLN HA   1 1 
        1   907 1 1 54 GLN HB2  H   9.598 -10.269  16.659 1.00 . A A . 211 GLN HB2  1 1 
        1   908 1 1 54 GLN HB3  H  10.512  -9.227  15.580 1.00 . A A . 211 GLN HB3  1 1 
        1   909 1 1 54 GLN HE21 H   7.142  -7.280  16.387 1.00 . A A . 211 GLN HE21 1 1 
        1   910 1 1 54 GLN HE22 H   6.165  -7.769  17.730 1.00 . A A . 211 GLN HE22 1 1 
        1   911 1 1 54 GLN HG2  H  10.200  -8.195  17.755 1.00 . A A . 211 GLN HG2  1 1 
        1   912 1 1 54 GLN HG3  H   9.388  -7.276  16.491 1.00 . A A . 211 GLN HG3  1 1 
        1   913 1 1 54 GLN N    N   8.612 -10.711  14.281 1.00 . A A . 211 GLN N    1 1 
        1   914 1 1 54 GLN NE2  N   7.023  -7.722  17.258 1.00 . A A . 211 GLN NE2  1 1 
        1   915 1 1 54 GLN O    O   7.899  -7.215  14.439 1.00 . A A . 211 GLN O    1 1 
        1   916 1 1 54 GLN OE1  O   8.017  -8.855  18.912 1.00 . A A . 211 GLN OE1  1 1 
        1   917 1 1 55 ASP C    C   7.951  -7.285  11.135 1.00 . A A . 212 ASP C    1 1 
        1   918 1 1 55 ASP CA   C   9.189  -7.282  12.008 1.00 . A A . 212 ASP CA   1 1 
        1   919 1 1 55 ASP CB   C  10.440  -7.390  11.125 1.00 . A A . 212 ASP CB   1 1 
        1   920 1 1 55 ASP CG   C  11.733  -7.492  11.909 1.00 . A A . 212 ASP CG   1 1 
        1   921 1 1 55 ASP H    H   9.462  -9.269  12.687 1.00 . A A . 212 ASP H    1 1 
        1   922 1 1 55 ASP HA   H   9.224  -6.361  12.573 1.00 . A A . 212 ASP HA   1 1 
        1   923 1 1 55 ASP HB2  H  10.357  -8.270  10.509 1.00 . A A . 212 ASP HB2  1 1 
        1   924 1 1 55 ASP HB3  H  10.496  -6.519  10.489 1.00 . A A . 212 ASP HB3  1 1 
        1   925 1 1 55 ASP N    N   9.103  -8.390  12.948 1.00 . A A . 212 ASP N    1 1 
        1   926 1 1 55 ASP O    O   7.486  -6.243  10.670 1.00 . A A . 212 ASP O    1 1 
        1   927 1 1 55 ASP OD1  O  12.000  -6.616  12.757 1.00 . A A . 212 ASP OD1  1 1 
        1   928 1 1 55 ASP OD2  O  12.498  -8.453  11.664 1.00 . A A . 212 ASP OD2  1 1 
        1   929 1 1 56 MET C    C   5.059  -7.880  10.645 1.00 . A A . 213 MET C    1 1 
        1   930 1 1 56 MET CA   C   6.233  -8.700  10.127 1.00 . A A . 213 MET CA   1 1 
        1   931 1 1 56 MET CB   C   5.872 -10.183  10.150 1.00 . A A . 213 MET CB   1 1 
        1   932 1 1 56 MET CE   C   3.426 -11.322   7.006 1.00 . A A . 213 MET CE   1 1 
        1   933 1 1 56 MET CG   C   5.488 -10.739   8.796 1.00 . A A . 213 MET CG   1 1 
        1   934 1 1 56 MET H    H   7.854  -9.262  11.351 1.00 . A A . 213 MET H    1 1 
        1   935 1 1 56 MET HA   H   6.455  -8.404   9.115 1.00 . A A . 213 MET HA   1 1 
        1   936 1 1 56 MET HB2  H   6.720 -10.744  10.517 1.00 . A A . 213 MET HB2  1 1 
        1   937 1 1 56 MET HB3  H   5.042 -10.327  10.822 1.00 . A A . 213 MET HB3  1 1 
        1   938 1 1 56 MET HE1  H   4.169 -11.406   6.228 1.00 . A A . 213 MET HE1  1 1 
        1   939 1 1 56 MET HE2  H   2.474 -11.050   6.569 1.00 . A A . 213 MET HE2  1 1 
        1   940 1 1 56 MET HE3  H   3.328 -12.269   7.516 1.00 . A A . 213 MET HE3  1 1 
        1   941 1 1 56 MET HG2  H   6.277 -10.498   8.099 1.00 . A A . 213 MET HG2  1 1 
        1   942 1 1 56 MET HG3  H   5.398 -11.812   8.878 1.00 . A A . 213 MET HG3  1 1 
        1   943 1 1 56 MET N    N   7.421  -8.485  10.937 1.00 . A A . 213 MET N    1 1 
        1   944 1 1 56 MET O    O   4.403  -7.161   9.889 1.00 . A A . 213 MET O    1 1 
        1   945 1 1 56 MET SD   S   3.928 -10.062   8.181 1.00 . A A . 213 MET SD   1 1 
        1   946 1 1 57 GLU C    C   3.879  -5.746  12.458 1.00 . A A . 214 GLU C    1 1 
        1   947 1 1 57 GLU CA   C   3.723  -7.261  12.587 1.00 . A A . 214 GLU CA   1 1 
        1   948 1 1 57 GLU CB   C   3.634  -7.647  14.065 1.00 . A A . 214 GLU CB   1 1 
        1   949 1 1 57 GLU CD   C   2.430  -9.803  13.520 1.00 . A A . 214 GLU CD   1 1 
        1   950 1 1 57 GLU CG   C   3.547  -9.145  14.303 1.00 . A A . 214 GLU CG   1 1 
        1   951 1 1 57 GLU H    H   5.406  -8.540  12.495 1.00 . A A . 214 GLU H    1 1 
        1   952 1 1 57 GLU HA   H   2.810  -7.559  12.096 1.00 . A A . 214 GLU HA   1 1 
        1   953 1 1 57 GLU HB2  H   4.510  -7.273  14.574 1.00 . A A . 214 GLU HB2  1 1 
        1   954 1 1 57 GLU HB3  H   2.757  -7.186  14.493 1.00 . A A . 214 GLU HB3  1 1 
        1   955 1 1 57 GLU HG2  H   4.482  -9.598  14.010 1.00 . A A . 214 GLU HG2  1 1 
        1   956 1 1 57 GLU HG3  H   3.379  -9.320  15.355 1.00 . A A . 214 GLU HG3  1 1 
        1   957 1 1 57 GLU N    N   4.823  -7.973  11.946 1.00 . A A . 214 GLU N    1 1 
        1   958 1 1 57 GLU O    O   2.894  -5.006  12.493 1.00 . A A . 214 GLU O    1 1 
        1   959 1 1 57 GLU OE1  O   1.289  -9.293  13.546 1.00 . A A . 214 GLU OE1  1 1 
        1   960 1 1 57 GLU OE2  O   2.685 -10.842  12.877 1.00 . A A . 214 GLU OE2  1 1 
        1   961 1 1 58 ALA C    C   5.215  -3.395  10.737 1.00 . A A . 215 ALA C    1 1 
        1   962 1 1 58 ALA CA   C   5.395  -3.867  12.177 1.00 . A A . 215 ALA CA   1 1 
        1   963 1 1 58 ALA CB   C   6.805  -3.567  12.663 1.00 . A A . 215 ALA CB   1 1 
        1   964 1 1 58 ALA H    H   5.860  -5.927  12.271 1.00 . A A . 215 ALA H    1 1 
        1   965 1 1 58 ALA HA   H   4.700  -3.336  12.810 1.00 . A A . 215 ALA HA   1 1 
        1   966 1 1 58 ALA HB1  H   6.893  -3.841  13.704 1.00 . A A . 215 ALA HB1  1 1 
        1   967 1 1 58 ALA HB2  H   7.012  -2.514  12.548 1.00 . A A . 215 ALA HB2  1 1 
        1   968 1 1 58 ALA HB3  H   7.513  -4.140  12.081 1.00 . A A . 215 ALA HB3  1 1 
        1   969 1 1 58 ALA N    N   5.115  -5.290  12.304 1.00 . A A . 215 ALA N    1 1 
        1   970 1 1 58 ALA O    O   4.742  -2.283  10.490 1.00 . A A . 215 ALA O    1 1 
        1   971 1 1 59 ALA C    C   3.995  -3.804   7.961 1.00 . A A . 216 ALA C    1 1 
        1   972 1 1 59 ALA CA   C   5.451  -3.937   8.374 1.00 . A A . 216 ALA CA   1 1 
        1   973 1 1 59 ALA CB   C   6.147  -4.999   7.535 1.00 . A A . 216 ALA CB   1 1 
        1   974 1 1 59 ALA H    H   5.884  -5.148  10.049 1.00 . A A . 216 ALA H    1 1 
        1   975 1 1 59 ALA HA   H   5.952  -2.994   8.210 1.00 . A A . 216 ALA HA   1 1 
        1   976 1 1 59 ALA HB1  H   6.098  -4.724   6.493 1.00 . A A . 216 ALA HB1  1 1 
        1   977 1 1 59 ALA HB2  H   5.653  -5.948   7.678 1.00 . A A . 216 ALA HB2  1 1 
        1   978 1 1 59 ALA HB3  H   7.181  -5.082   7.838 1.00 . A A . 216 ALA HB3  1 1 
        1   979 1 1 59 ALA N    N   5.560  -4.261   9.789 1.00 . A A . 216 ALA N    1 1 
        1   980 1 1 59 ALA O    O   3.664  -3.038   7.051 1.00 . A A . 216 ALA O    1 1 
        1   981 1 1 60 LYS C    C   1.145  -3.106   8.511 1.00 . A A . 217 LYS C    1 1 
        1   982 1 1 60 LYS CA   C   1.701  -4.520   8.363 1.00 . A A . 217 LYS CA   1 1 
        1   983 1 1 60 LYS CB   C   0.951  -5.462   9.305 1.00 . A A . 217 LYS CB   1 1 
        1   984 1 1 60 LYS CD   C   0.588  -7.799  10.130 1.00 . A A . 217 LYS CD   1 1 
        1   985 1 1 60 LYS CE   C   0.941  -9.264   9.952 1.00 . A A . 217 LYS CE   1 1 
        1   986 1 1 60 LYS CG   C   1.255  -6.930   9.076 1.00 . A A . 217 LYS CG   1 1 
        1   987 1 1 60 LYS H    H   3.466  -5.141   9.351 1.00 . A A . 217 LYS H    1 1 
        1   988 1 1 60 LYS HA   H   1.561  -4.849   7.348 1.00 . A A . 217 LYS HA   1 1 
        1   989 1 1 60 LYS HB2  H   1.212  -5.216  10.323 1.00 . A A . 217 LYS HB2  1 1 
        1   990 1 1 60 LYS HB3  H  -0.110  -5.313   9.172 1.00 . A A . 217 LYS HB3  1 1 
        1   991 1 1 60 LYS HD2  H   0.913  -7.478  11.107 1.00 . A A . 217 LYS HD2  1 1 
        1   992 1 1 60 LYS HD3  H  -0.484  -7.686  10.052 1.00 . A A . 217 LYS HD3  1 1 
        1   993 1 1 60 LYS HE2  H   0.589  -9.592   8.986 1.00 . A A . 217 LYS HE2  1 1 
        1   994 1 1 60 LYS HE3  H   2.014  -9.369   9.998 1.00 . A A . 217 LYS HE3  1 1 
        1   995 1 1 60 LYS HG2  H   0.886  -7.214   8.102 1.00 . A A . 217 LYS HG2  1 1 
        1   996 1 1 60 LYS HG3  H   2.324  -7.079   9.118 1.00 . A A . 217 LYS HG3  1 1 
        1   997 1 1 60 LYS HZ1  H  -0.699  -9.949  11.044 1.00 . A A . 217 LYS HZ1  1 1 
        1   998 1 1 60 LYS HZ2  H   0.741  -9.898  11.936 1.00 . A A . 217 LYS HZ2  1 1 
        1   999 1 1 60 LYS HZ3  H   0.495 -11.123  10.792 1.00 . A A . 217 LYS HZ3  1 1 
        1  1000 1 1 60 LYS N    N   3.130  -4.547   8.644 1.00 . A A . 217 LYS N    1 1 
        1  1001 1 1 60 LYS NZ   N   0.327 -10.118  11.003 1.00 . A A . 217 LYS NZ   1 1 
        1  1002 1 1 60 LYS O    O   0.398  -2.625   7.656 1.00 . A A . 217 LYS O    1 1 
        1  1003 1 1 61 GLU C    C   1.617  -0.121   8.830 1.00 . A A . 218 GLU C    1 1 
        1  1004 1 1 61 GLU CA   C   1.072  -1.085   9.856 1.00 . A A . 218 GLU CA   1 1 
        1  1005 1 1 61 GLU CB   C   1.501  -0.655  11.288 1.00 . A A . 218 GLU CB   1 1 
        1  1006 1 1 61 GLU CD   C   1.214  -1.090  13.882 1.00 . A A . 218 GLU CD   1 1 
        1  1007 1 1 61 GLU CG   C   0.763  -1.377  12.462 1.00 . A A . 218 GLU CG   1 1 
        1  1008 1 1 61 GLU H    H   2.144  -2.879  10.227 1.00 . A A . 218 GLU H    1 1 
        1  1009 1 1 61 GLU HA   H  -0.030  -1.066   9.788 1.00 . A A . 218 GLU HA   1 1 
        1  1010 1 1 61 GLU HB2  H   2.589  -0.808  11.418 1.00 . A A . 218 GLU HB2  1 1 
        1  1011 1 1 61 GLU HB3  H   1.362   0.439  11.407 1.00 . A A . 218 GLU HB3  1 1 
        1  1012 1 1 61 GLU HG2  H  -0.308  -1.114  12.483 1.00 . A A . 218 GLU HG2  1 1 
        1  1013 1 1 61 GLU HG3  H   0.798  -2.472  12.342 1.00 . A A . 218 GLU HG3  1 1 
        1  1014 1 1 61 GLU N    N   1.533  -2.445   9.591 1.00 . A A . 218 GLU N    1 1 
        1  1015 1 1 61 GLU O    O   0.898   0.761   8.360 1.00 . A A . 218 GLU O    1 1 
        1  1016 1 1 61 GLU OE1  O   2.194  -0.354  14.106 1.00 . A A . 218 GLU OE1  1 1 
        1  1017 1 1 61 GLU OE2  O   0.546  -1.616  14.796 1.00 . A A . 218 GLU OE2  1 1 
        1  1018 1 1 62 VAL C    C   2.812   0.581   6.180 1.00 . A A . 219 VAL C    1 1 
        1  1019 1 1 62 VAL CA   C   3.548   0.586   7.519 1.00 . A A . 219 VAL CA   1 1 
        1  1020 1 1 62 VAL CB   C   5.018   0.165   7.292 1.00 . A A . 219 VAL CB   1 1 
        1  1021 1 1 62 VAL CG1  C   5.710   1.108   6.319 1.00 . A A . 219 VAL CG1  1 1 
        1  1022 1 1 62 VAL CG2  C   5.774   0.116   8.612 1.00 . A A . 219 VAL CG2  1 1 
        1  1023 1 1 62 VAL H    H   3.400  -1.021   8.888 1.00 . A A . 219 VAL H    1 1 
        1  1024 1 1 62 VAL HA   H   3.541   1.588   7.917 1.00 . A A . 219 VAL HA   1 1 
        1  1025 1 1 62 VAL HB   H   5.024  -0.827   6.863 1.00 . A A . 219 VAL HB   1 1 
        1  1026 1 1 62 VAL HG11 H   5.163   1.132   5.389 1.00 . A A . 219 VAL HG11 1 1 
        1  1027 1 1 62 VAL HG12 H   6.716   0.762   6.136 1.00 . A A . 219 VAL HG12 1 1 
        1  1028 1 1 62 VAL HG13 H   5.743   2.099   6.744 1.00 . A A . 219 VAL HG13 1 1 
        1  1029 1 1 62 VAL HG21 H   5.311  -0.610   9.264 1.00 . A A . 219 VAL HG21 1 1 
        1  1030 1 1 62 VAL HG22 H   5.747   1.090   9.080 1.00 . A A . 219 VAL HG22 1 1 
        1  1031 1 1 62 VAL HG23 H   6.801  -0.168   8.431 1.00 . A A . 219 VAL HG23 1 1 
        1  1032 1 1 62 VAL N    N   2.890  -0.284   8.487 1.00 . A A . 219 VAL N    1 1 
        1  1033 1 1 62 VAL O    O   2.473   1.638   5.648 1.00 . A A . 219 VAL O    1 1 
        1  1034 1 1 63 TYR C    C   0.452  -0.147   4.432 1.00 . A A . 220 TYR C    1 1 
        1  1035 1 1 63 TYR CA   C   1.861  -0.740   4.375 1.00 . A A . 220 TYR CA   1 1 
        1  1036 1 1 63 TYR CB   C   1.800  -2.209   3.946 1.00 . A A . 220 TYR CB   1 1 
        1  1037 1 1 63 TYR CD1  C   2.554  -2.309   1.535 1.00 . A A . 220 TYR CD1  1 1 
        1  1038 1 1 63 TYR CD2  C   0.240  -2.644   2.000 1.00 . A A . 220 TYR CD2  1 1 
        1  1039 1 1 63 TYR CE1  C   2.310  -2.471   0.185 1.00 . A A . 220 TYR CE1  1 1 
        1  1040 1 1 63 TYR CE2  C  -0.010  -2.807   0.650 1.00 . A A . 220 TYR CE2  1 1 
        1  1041 1 1 63 TYR CG   C   1.525  -2.391   2.467 1.00 . A A . 220 TYR CG   1 1 
        1  1042 1 1 63 TYR CZ   C   1.027  -2.721  -0.252 1.00 . A A . 220 TYR CZ   1 1 
        1  1043 1 1 63 TYR H    H   2.812  -1.420   6.143 1.00 . A A . 220 TYR H    1 1 
        1  1044 1 1 63 TYR HA   H   2.435  -0.191   3.645 1.00 . A A . 220 TYR HA   1 1 
        1  1045 1 1 63 TYR HB2  H   2.743  -2.684   4.170 1.00 . A A . 220 TYR HB2  1 1 
        1  1046 1 1 63 TYR HB3  H   1.012  -2.706   4.494 1.00 . A A . 220 TYR HB3  1 1 
        1  1047 1 1 63 TYR HD1  H   3.559  -2.112   1.878 1.00 . A A . 220 TYR HD1  1 1 
        1  1048 1 1 63 TYR HD2  H  -0.573  -2.712   2.709 1.00 . A A . 220 TYR HD2  1 1 
        1  1049 1 1 63 TYR HE1  H   3.123  -2.401  -0.523 1.00 . A A . 220 TYR HE1  1 1 
        1  1050 1 1 63 TYR HE2  H  -1.017  -3.000   0.307 1.00 . A A . 220 TYR HE2  1 1 
        1  1051 1 1 63 TYR HH   H   1.547  -3.284  -2.017 1.00 . A A . 220 TYR HH   1 1 
        1  1052 1 1 63 TYR N    N   2.543  -0.610   5.657 1.00 . A A . 220 TYR N    1 1 
        1  1053 1 1 63 TYR O    O   0.019   0.530   3.496 1.00 . A A . 220 TYR O    1 1 
        1  1054 1 1 63 TYR OH   O   0.778  -2.886  -1.597 1.00 . A A . 220 TYR OH   1 1 
        1  1055 1 1 64 LYS C    C  -1.630   1.646   5.767 1.00 . A A . 221 LYS C    1 1 
        1  1056 1 1 64 LYS CA   C  -1.610   0.120   5.695 1.00 . A A . 221 LYS CA   1 1 
        1  1057 1 1 64 LYS CB   C  -2.263  -0.464   6.951 1.00 . A A . 221 LYS CB   1 1 
        1  1058 1 1 64 LYS CD   C  -4.336  -0.619   8.372 1.00 . A A . 221 LYS CD   1 1 
        1  1059 1 1 64 LYS CE   C  -5.812  -0.272   8.462 1.00 . A A . 221 LYS CE   1 1 
        1  1060 1 1 64 LYS CG   C  -3.742  -0.139   7.058 1.00 . A A . 221 LYS CG   1 1 
        1  1061 1 1 64 LYS H    H   0.150  -0.922   6.254 1.00 . A A . 221 LYS H    1 1 
        1  1062 1 1 64 LYS HA   H  -2.178  -0.191   4.832 1.00 . A A . 221 LYS HA   1 1 
        1  1063 1 1 64 LYS HB2  H  -2.150  -1.539   6.941 1.00 . A A . 221 LYS HB2  1 1 
        1  1064 1 1 64 LYS HB3  H  -1.765  -0.064   7.822 1.00 . A A . 221 LYS HB3  1 1 
        1  1065 1 1 64 LYS HD2  H  -4.219  -1.690   8.442 1.00 . A A . 221 LYS HD2  1 1 
        1  1066 1 1 64 LYS HD3  H  -3.814  -0.143   9.189 1.00 . A A . 221 LYS HD3  1 1 
        1  1067 1 1 64 LYS HE2  H  -5.922   0.794   8.349 1.00 . A A . 221 LYS HE2  1 1 
        1  1068 1 1 64 LYS HE3  H  -6.337  -0.773   7.661 1.00 . A A . 221 LYS HE3  1 1 
        1  1069 1 1 64 LYS HG2  H  -3.867   0.931   6.989 1.00 . A A . 221 LYS HG2  1 1 
        1  1070 1 1 64 LYS HG3  H  -4.264  -0.616   6.241 1.00 . A A . 221 LYS HG3  1 1 
        1  1071 1 1 64 LYS HZ1  H  -5.896  -0.232  10.544 1.00 . A A . 221 LYS HZ1  1 1 
        1  1072 1 1 64 LYS HZ2  H  -6.353  -1.713   9.871 1.00 . A A . 221 LYS HZ2  1 1 
        1  1073 1 1 64 LYS HZ3  H  -7.407  -0.392   9.800 1.00 . A A . 221 LYS HZ3  1 1 
        1  1074 1 1 64 LYS N    N  -0.252  -0.388   5.534 1.00 . A A . 221 LYS N    1 1 
        1  1075 1 1 64 LYS NZ   N  -6.407  -0.681   9.759 1.00 . A A . 221 LYS NZ   1 1 
        1  1076 1 1 64 LYS O    O  -2.413   2.301   5.072 1.00 . A A . 221 LYS O    1 1 
        1  1077 1 1 65 ILE C    C  -0.286   4.333   5.459 1.00 . A A . 222 ILE C    1 1 
        1  1078 1 1 65 ILE CA   C  -0.689   3.659   6.770 1.00 . A A . 222 ILE CA   1 1 
        1  1079 1 1 65 ILE CB   C   0.305   4.037   7.893 1.00 . A A . 222 ILE CB   1 1 
        1  1080 1 1 65 ILE CD1  C   0.812   3.588  10.356 1.00 . A A . 222 ILE CD1  1 1 
        1  1081 1 1 65 ILE CG1  C  -0.215   3.536   9.243 1.00 . A A . 222 ILE CG1  1 1 
        1  1082 1 1 65 ILE CG2  C   0.534   5.544   7.942 1.00 . A A . 222 ILE CG2  1 1 
        1  1083 1 1 65 ILE H    H  -0.160   1.635   7.129 1.00 . A A . 222 ILE H    1 1 
        1  1084 1 1 65 ILE HA   H  -1.672   4.010   7.054 1.00 . A A . 222 ILE HA   1 1 
        1  1085 1 1 65 ILE HB   H   1.250   3.561   7.683 1.00 . A A . 222 ILE HB   1 1 
        1  1086 1 1 65 ILE HD11 H   1.116   4.611  10.516 1.00 . A A . 222 ILE HD11 1 1 
        1  1087 1 1 65 ILE HD12 H   1.674   2.996  10.083 1.00 . A A . 222 ILE HD12 1 1 
        1  1088 1 1 65 ILE HD13 H   0.378   3.195  11.263 1.00 . A A . 222 ILE HD13 1 1 
        1  1089 1 1 65 ILE HG12 H  -1.056   4.141   9.543 1.00 . A A . 222 ILE HG12 1 1 
        1  1090 1 1 65 ILE HG13 H  -0.539   2.509   9.137 1.00 . A A . 222 ILE HG13 1 1 
        1  1091 1 1 65 ILE HG21 H  -0.406   6.045   8.121 1.00 . A A . 222 ILE HG21 1 1 
        1  1092 1 1 65 ILE HG22 H   0.947   5.878   7.003 1.00 . A A . 222 ILE HG22 1 1 
        1  1093 1 1 65 ILE HG23 H   1.223   5.778   8.741 1.00 . A A . 222 ILE HG23 1 1 
        1  1094 1 1 65 ILE N    N  -0.766   2.210   6.606 1.00 . A A . 222 ILE N    1 1 
        1  1095 1 1 65 ILE O    O  -0.798   5.399   5.109 1.00 . A A . 222 ILE O    1 1 
        1  1096 1 1 66 HIS C    C  -0.069   4.325   2.458 1.00 . A A . 223 HIS C    1 1 
        1  1097 1 1 66 HIS CA   C   1.085   4.217   3.453 1.00 . A A . 223 HIS CA   1 1 
        1  1098 1 1 66 HIS CB   C   2.188   3.318   2.887 1.00 . A A . 223 HIS CB   1 1 
        1  1099 1 1 66 HIS CD2  C   3.078   5.260   1.424 1.00 . A A . 223 HIS CD2  1 1 
        1  1100 1 1 66 HIS CE1  C   4.485   4.083   0.252 1.00 . A A . 223 HIS CE1  1 1 
        1  1101 1 1 66 HIS CG   C   3.023   3.964   1.824 1.00 . A A . 223 HIS CG   1 1 
        1  1102 1 1 66 HIS H    H   0.981   2.841   5.056 1.00 . A A . 223 HIS H    1 1 
        1  1103 1 1 66 HIS HA   H   1.490   5.204   3.629 1.00 . A A . 223 HIS HA   1 1 
        1  1104 1 1 66 HIS HB2  H   2.847   3.027   3.690 1.00 . A A . 223 HIS HB2  1 1 
        1  1105 1 1 66 HIS HB3  H   1.734   2.433   2.466 1.00 . A A . 223 HIS HB3  1 1 
        1  1106 1 1 66 HIS HD2  H   2.501   6.082   1.817 1.00 . A A . 223 HIS HD2  1 1 
        1  1107 1 1 66 HIS HE1  H   5.242   3.813  -0.471 1.00 . A A . 223 HIS HE1  1 1 
        1  1108 1 1 66 HIS HE2  H   4.412   6.146   0.062 1.00 . A A . 223 HIS HE2  1 1 
        1  1109 1 1 66 HIS N    N   0.614   3.691   4.726 1.00 . A A . 223 HIS N    1 1 
        1  1110 1 1 66 HIS ND1  N   3.909   3.231   1.079 1.00 . A A . 223 HIS ND1  1 1 
        1  1111 1 1 66 HIS NE2  N   4.011   5.326   0.421 1.00 . A A . 223 HIS NE2  1 1 
        1  1112 1 1 66 HIS O    O  -0.200   5.323   1.751 1.00 . A A . 223 HIS O    1 1 
        1  1113 1 1 67 GLN C    C  -3.024   4.409   1.826 1.00 . A A . 224 GLN C    1 1 
        1  1114 1 1 67 GLN CA   C  -2.058   3.264   1.527 1.00 . A A . 224 GLN CA   1 1 
        1  1115 1 1 67 GLN CB   C  -2.789   1.924   1.647 1.00 . A A . 224 GLN CB   1 1 
        1  1116 1 1 67 GLN CD   C  -3.165   1.427  -0.802 1.00 . A A . 224 GLN CD   1 1 
        1  1117 1 1 67 GLN CG   C  -2.517   0.973   0.492 1.00 . A A . 224 GLN CG   1 1 
        1  1118 1 1 67 GLN H    H  -0.754   2.534   3.029 1.00 . A A . 224 GLN H    1 1 
        1  1119 1 1 67 GLN HA   H  -1.689   3.374   0.518 1.00 . A A . 224 GLN HA   1 1 
        1  1120 1 1 67 GLN HB2  H  -2.481   1.440   2.562 1.00 . A A . 224 GLN HB2  1 1 
        1  1121 1 1 67 GLN HB3  H  -3.852   2.110   1.688 1.00 . A A . 224 GLN HB3  1 1 
        1  1122 1 1 67 GLN HE21 H  -1.529   2.431  -1.310 1.00 . A A . 224 GLN HE21 1 1 
        1  1123 1 1 67 GLN HE22 H  -2.832   2.494  -2.440 1.00 . A A . 224 GLN HE22 1 1 
        1  1124 1 1 67 GLN HG2  H  -1.450   0.909   0.338 1.00 . A A . 224 GLN HG2  1 1 
        1  1125 1 1 67 GLN HG3  H  -2.902  -0.003   0.748 1.00 . A A . 224 GLN HG3  1 1 
        1  1126 1 1 67 GLN N    N  -0.910   3.296   2.428 1.00 . A A . 224 GLN N    1 1 
        1  1127 1 1 67 GLN NE2  N  -2.436   2.196  -1.595 1.00 . A A . 224 GLN NE2  1 1 
        1  1128 1 1 67 GLN O    O  -3.623   4.983   0.918 1.00 . A A . 224 GLN O    1 1 
        1  1129 1 1 67 GLN OE1  O  -4.312   1.089  -1.087 1.00 . A A . 224 GLN OE1  1 1 
        1  1130 1 1 68 GLN C    C  -3.450   7.181   3.192 1.00 . A A . 225 GLN C    1 1 
        1  1131 1 1 68 GLN CA   C  -4.044   5.814   3.532 1.00 . A A . 225 GLN CA   1 1 
        1  1132 1 1 68 GLN CB   C  -4.297   5.708   5.035 1.00 . A A . 225 GLN CB   1 1 
        1  1133 1 1 68 GLN CD   C  -5.691   6.425   7.011 1.00 . A A . 225 GLN CD   1 1 
        1  1134 1 1 68 GLN CG   C  -5.404   6.620   5.538 1.00 . A A . 225 GLN CG   1 1 
        1  1135 1 1 68 GLN H    H  -2.631   4.257   3.779 1.00 . A A . 225 GLN H    1 1 
        1  1136 1 1 68 GLN HA   H  -4.980   5.698   3.008 1.00 . A A . 225 GLN HA   1 1 
        1  1137 1 1 68 GLN HB2  H  -4.562   4.690   5.271 1.00 . A A . 225 GLN HB2  1 1 
        1  1138 1 1 68 GLN HB3  H  -3.387   5.962   5.558 1.00 . A A . 225 GLN HB3  1 1 
        1  1139 1 1 68 GLN HE21 H  -7.579   6.973   6.739 1.00 . A A . 225 GLN HE21 1 1 
        1  1140 1 1 68 GLN HE22 H  -7.138   6.567   8.360 1.00 . A A . 225 GLN HE22 1 1 
        1  1141 1 1 68 GLN HG2  H  -5.109   7.646   5.377 1.00 . A A . 225 GLN HG2  1 1 
        1  1142 1 1 68 GLN HG3  H  -6.305   6.414   4.980 1.00 . A A . 225 GLN HG3  1 1 
        1  1143 1 1 68 GLN N    N  -3.153   4.744   3.104 1.00 . A A . 225 GLN N    1 1 
        1  1144 1 1 68 GLN NE2  N  -6.926   6.678   7.409 1.00 . A A . 225 GLN NE2  1 1 
        1  1145 1 1 68 GLN O    O  -4.155   8.078   2.728 1.00 . A A . 225 GLN O    1 1 
        1  1146 1 1 68 GLN OE1  O  -4.812   6.042   7.782 1.00 . A A . 225 GLN OE1  1 1 
        1  1147 1 1 69 LEU C    C  -1.487   8.900   1.649 1.00 . A A . 226 LEU C    1 1 
        1  1148 1 1 69 LEU CA   C  -1.450   8.574   3.140 1.00 . A A . 226 LEU CA   1 1 
        1  1149 1 1 69 LEU CB   C   0.002   8.489   3.616 1.00 . A A . 226 LEU CB   1 1 
        1  1150 1 1 69 LEU CD1  C   0.335  10.660   4.826 1.00 . A A . 226 LEU CD1  1 1 
        1  1151 1 1 69 LEU CD2  C   2.260   9.579   3.655 1.00 . A A . 226 LEU CD2  1 1 
        1  1152 1 1 69 LEU CG   C   0.760   9.821   3.633 1.00 . A A . 226 LEU CG   1 1 
        1  1153 1 1 69 LEU H    H  -1.642   6.566   3.788 1.00 . A A . 226 LEU H    1 1 
        1  1154 1 1 69 LEU HA   H  -1.952   9.362   3.679 1.00 . A A . 226 LEU HA   1 1 
        1  1155 1 1 69 LEU HB2  H   0.008   8.082   4.619 1.00 . A A . 226 LEU HB2  1 1 
        1  1156 1 1 69 LEU HB3  H   0.530   7.810   2.966 1.00 . A A . 226 LEU HB3  1 1 
        1  1157 1 1 69 LEU HD11 H   0.894  11.583   4.835 1.00 . A A . 226 LEU HD11 1 1 
        1  1158 1 1 69 LEU HD12 H   0.528  10.112   5.736 1.00 . A A . 226 LEU HD12 1 1 
        1  1159 1 1 69 LEU HD13 H  -0.722  10.879   4.756 1.00 . A A . 226 LEU HD13 1 1 
        1  1160 1 1 69 LEU HD21 H   2.779  10.527   3.683 1.00 . A A . 226 LEU HD21 1 1 
        1  1161 1 1 69 LEU HD22 H   2.549   9.034   2.769 1.00 . A A . 226 LEU HD22 1 1 
        1  1162 1 1 69 LEU HD23 H   2.517   9.002   4.534 1.00 . A A . 226 LEU HD23 1 1 
        1  1163 1 1 69 LEU HG   H   0.523  10.374   2.734 1.00 . A A . 226 LEU HG   1 1 
        1  1164 1 1 69 LEU N    N  -2.148   7.323   3.417 1.00 . A A . 226 LEU N    1 1 
        1  1165 1 1 69 LEU O    O  -1.647  10.059   1.263 1.00 . A A . 226 LEU O    1 1 
        1  1166 1 1 70 LEU C    C  -2.670   8.652  -1.113 1.00 . A A . 227 LEU C    1 1 
        1  1167 1 1 70 LEU CA   C  -1.359   8.036  -0.634 1.00 . A A . 227 LEU CA   1 1 
        1  1168 1 1 70 LEU CB   C  -1.135   6.690  -1.330 1.00 . A A . 227 LEU CB   1 1 
        1  1169 1 1 70 LEU CD1  C   0.341   4.714  -1.800 1.00 . A A . 227 LEU CD1  1 1 
        1  1170 1 1 70 LEU CD2  C   1.282   7.031  -1.930 1.00 . A A . 227 LEU CD2  1 1 
        1  1171 1 1 70 LEU CG   C   0.284   6.122  -1.221 1.00 . A A . 227 LEU CG   1 1 
        1  1172 1 1 70 LEU H    H  -1.229   6.967   1.193 1.00 . A A . 227 LEU H    1 1 
        1  1173 1 1 70 LEU HA   H  -0.550   8.702  -0.894 1.00 . A A . 227 LEU HA   1 1 
        1  1174 1 1 70 LEU HB2  H  -1.822   5.973  -0.904 1.00 . A A . 227 LEU HB2  1 1 
        1  1175 1 1 70 LEU HB3  H  -1.369   6.808  -2.378 1.00 . A A . 227 LEU HB3  1 1 
        1  1176 1 1 70 LEU HD11 H   0.055   4.742  -2.840 1.00 . A A . 227 LEU HD11 1 1 
        1  1177 1 1 70 LEU HD12 H  -0.337   4.072  -1.256 1.00 . A A . 227 LEU HD12 1 1 
        1  1178 1 1 70 LEU HD13 H   1.348   4.330  -1.714 1.00 . A A . 227 LEU HD13 1 1 
        1  1179 1 1 70 LEU HD21 H   1.351   7.971  -1.403 1.00 . A A . 227 LEU HD21 1 1 
        1  1180 1 1 70 LEU HD22 H   0.953   7.208  -2.943 1.00 . A A . 227 LEU HD22 1 1 
        1  1181 1 1 70 LEU HD23 H   2.252   6.556  -1.945 1.00 . A A . 227 LEU HD23 1 1 
        1  1182 1 1 70 LEU HG   H   0.563   6.065  -0.177 1.00 . A A . 227 LEU HG   1 1 
        1  1183 1 1 70 LEU N    N  -1.348   7.868   0.818 1.00 . A A . 227 LEU N    1 1 
        1  1184 1 1 70 LEU O    O  -2.686   9.452  -2.047 1.00 . A A . 227 LEU O    1 1 
        1  1185 1 1 71 PHE C    C  -5.163  10.304  -0.580 1.00 . A A . 228 PHE C    1 1 
        1  1186 1 1 71 PHE CA   C  -5.077   8.802  -0.835 1.00 . A A . 228 PHE CA   1 1 
        1  1187 1 1 71 PHE CB   C  -6.177   8.070  -0.059 1.00 . A A . 228 PHE CB   1 1 
        1  1188 1 1 71 PHE CD1  C  -8.038   7.883  -1.720 1.00 . A A . 228 PHE CD1  1 1 
        1  1189 1 1 71 PHE CD2  C  -8.392   9.192   0.238 1.00 . A A . 228 PHE CD2  1 1 
        1  1190 1 1 71 PHE CE1  C  -9.313   8.171  -2.148 1.00 . A A . 228 PHE CE1  1 1 
        1  1191 1 1 71 PHE CE2  C  -9.670   9.483  -0.185 1.00 . A A . 228 PHE CE2  1 1 
        1  1192 1 1 71 PHE CG   C  -7.563   8.389  -0.525 1.00 . A A . 228 PHE CG   1 1 
        1  1193 1 1 71 PHE CZ   C -10.133   8.974  -1.380 1.00 . A A . 228 PHE CZ   1 1 
        1  1194 1 1 71 PHE H    H  -3.694   7.651   0.282 1.00 . A A . 228 PHE H    1 1 
        1  1195 1 1 71 PHE HA   H  -5.213   8.622  -1.892 1.00 . A A . 228 PHE HA   1 1 
        1  1196 1 1 71 PHE HB2  H  -6.036   7.006  -0.168 1.00 . A A . 228 PHE HB2  1 1 
        1  1197 1 1 71 PHE HB3  H  -6.111   8.334   0.985 1.00 . A A . 228 PHE HB3  1 1 
        1  1198 1 1 71 PHE HD1  H  -7.398   7.256  -2.321 1.00 . A A . 228 PHE HD1  1 1 
        1  1199 1 1 71 PHE HD2  H  -8.032   9.592   1.172 1.00 . A A . 228 PHE HD2  1 1 
        1  1200 1 1 71 PHE HE1  H  -9.670   7.769  -3.082 1.00 . A A . 228 PHE HE1  1 1 
        1  1201 1 1 71 PHE HE2  H -10.305  10.108   0.420 1.00 . A A . 228 PHE HE2  1 1 
        1  1202 1 1 71 PHE HZ   H -11.133   9.200  -1.713 1.00 . A A . 228 PHE HZ   1 1 
        1  1203 1 1 71 PHE N    N  -3.768   8.285  -0.464 1.00 . A A . 228 PHE N    1 1 
        1  1204 1 1 71 PHE O    O  -5.619  11.067  -1.434 1.00 . A A . 228 PHE O    1 1 
        1  1205 1 1 72 LYS C    C  -3.758  12.950   0.108 1.00 . A A . 229 LYS C    1 1 
        1  1206 1 1 72 LYS CA   C  -4.731  12.136   0.953 1.00 . A A . 229 LYS CA   1 1 
        1  1207 1 1 72 LYS CB   C  -4.400  12.312   2.437 1.00 . A A . 229 LYS CB   1 1 
        1  1208 1 1 72 LYS CD   C  -5.261  12.209   4.792 1.00 . A A . 229 LYS CD   1 1 
        1  1209 1 1 72 LYS CE   C  -6.295  11.597   5.718 1.00 . A A . 229 LYS CE   1 1 
        1  1210 1 1 72 LYS CG   C  -5.438  11.710   3.368 1.00 . A A . 229 LYS CG   1 1 
        1  1211 1 1 72 LYS H    H  -4.312  10.077   1.209 1.00 . A A . 229 LYS H    1 1 
        1  1212 1 1 72 LYS HA   H  -5.732  12.498   0.773 1.00 . A A . 229 LYS HA   1 1 
        1  1213 1 1 72 LYS HB2  H  -3.450  11.838   2.638 1.00 . A A . 229 LYS HB2  1 1 
        1  1214 1 1 72 LYS HB3  H  -4.318  13.368   2.653 1.00 . A A . 229 LYS HB3  1 1 
        1  1215 1 1 72 LYS HD2  H  -4.274  11.941   5.141 1.00 . A A . 229 LYS HD2  1 1 
        1  1216 1 1 72 LYS HD3  H  -5.370  13.284   4.805 1.00 . A A . 229 LYS HD3  1 1 
        1  1217 1 1 72 LYS HE2  H  -7.255  11.616   5.224 1.00 . A A . 229 LYS HE2  1 1 
        1  1218 1 1 72 LYS HE3  H  -6.016  10.573   5.921 1.00 . A A . 229 LYS HE3  1 1 
        1  1219 1 1 72 LYS HG2  H  -6.423  11.987   3.019 1.00 . A A . 229 LYS HG2  1 1 
        1  1220 1 1 72 LYS HG3  H  -5.337  10.634   3.355 1.00 . A A . 229 LYS HG3  1 1 
        1  1221 1 1 72 LYS HZ1  H  -5.474  12.353   7.484 1.00 . A A . 229 LYS HZ1  1 1 
        1  1222 1 1 72 LYS HZ2  H  -7.089  11.872   7.629 1.00 . A A . 229 LYS HZ2  1 1 
        1  1223 1 1 72 LYS HZ3  H  -6.706  13.312   6.833 1.00 . A A . 229 LYS HZ3  1 1 
        1  1224 1 1 72 LYS N    N  -4.696  10.727   0.585 1.00 . A A . 229 LYS N    1 1 
        1  1225 1 1 72 LYS NZ   N  -6.398  12.334   7.004 1.00 . A A . 229 LYS NZ   1 1 
        1  1226 1 1 72 LYS O    O  -4.053  14.084  -0.272 1.00 . A A . 229 LYS O    1 1 
        1  1227 1 1 73 ALA C    C  -2.078  13.294  -2.411 1.00 . A A . 230 ALA C    1 1 
        1  1228 1 1 73 ALA CA   C  -1.584  13.027  -0.990 1.00 . A A . 230 ALA CA   1 1 
        1  1229 1 1 73 ALA CB   C  -0.311  12.196  -1.021 1.00 . A A . 230 ALA CB   1 1 
        1  1230 1 1 73 ALA H    H  -2.433  11.449   0.143 1.00 . A A . 230 ALA H    1 1 
        1  1231 1 1 73 ALA HA   H  -1.358  13.971  -0.516 1.00 . A A . 230 ALA HA   1 1 
        1  1232 1 1 73 ALA HB1  H  -0.522  11.231  -1.456 1.00 . A A . 230 ALA HB1  1 1 
        1  1233 1 1 73 ALA HB2  H   0.059  12.066  -0.014 1.00 . A A . 230 ALA HB2  1 1 
        1  1234 1 1 73 ALA HB3  H   0.435  12.703  -1.615 1.00 . A A . 230 ALA HB3  1 1 
        1  1235 1 1 73 ALA N    N  -2.606  12.359  -0.191 1.00 . A A . 230 ALA N    1 1 
        1  1236 1 1 73 ALA O    O  -1.601  14.209  -3.082 1.00 . A A . 230 ALA O    1 1 
        1  1237 1 1 74 ARG C    C  -4.588  13.796  -4.231 1.00 . A A . 231 ARG C    1 1 
        1  1238 1 1 74 ARG CA   C  -3.583  12.650  -4.204 1.00 . A A . 231 ARG CA   1 1 
        1  1239 1 1 74 ARG CB   C  -4.255  11.355  -4.668 1.00 . A A . 231 ARG CB   1 1 
        1  1240 1 1 74 ARG CD   C  -3.976   9.004  -5.517 1.00 . A A . 231 ARG CD   1 1 
        1  1241 1 1 74 ARG CG   C  -3.275  10.310  -5.179 1.00 . A A . 231 ARG CG   1 1 
        1  1242 1 1 74 ARG CZ   C  -5.092   8.721  -7.711 1.00 . A A . 231 ARG CZ   1 1 
        1  1243 1 1 74 ARG H    H  -3.341  11.748  -2.302 1.00 . A A . 231 ARG H    1 1 
        1  1244 1 1 74 ARG HA   H  -2.771  12.885  -4.877 1.00 . A A . 231 ARG HA   1 1 
        1  1245 1 1 74 ARG HB2  H  -4.803  10.930  -3.840 1.00 . A A . 231 ARG HB2  1 1 
        1  1246 1 1 74 ARG HB3  H  -4.948  11.587  -5.464 1.00 . A A . 231 ARG HB3  1 1 
        1  1247 1 1 74 ARG HD2  H  -3.257   8.325  -5.950 1.00 . A A . 231 ARG HD2  1 1 
        1  1248 1 1 74 ARG HD3  H  -4.366   8.577  -4.605 1.00 . A A . 231 ARG HD3  1 1 
        1  1249 1 1 74 ARG HE   H  -5.863   9.698  -6.143 1.00 . A A . 231 ARG HE   1 1 
        1  1250 1 1 74 ARG HG2  H  -2.792  10.688  -6.066 1.00 . A A . 231 ARG HG2  1 1 
        1  1251 1 1 74 ARG HG3  H  -2.532  10.124  -4.417 1.00 . A A . 231 ARG HG3  1 1 
        1  1252 1 1 74 ARG HH11 H  -3.225   7.929  -7.627 1.00 . A A . 231 ARG HH11 1 1 
        1  1253 1 1 74 ARG HH12 H  -4.052   7.714  -9.138 1.00 . A A . 231 ARG HH12 1 1 
        1  1254 1 1 74 ARG HH21 H  -6.945   9.426  -8.121 1.00 . A A . 231 ARG HH21 1 1 
        1  1255 1 1 74 ARG HH22 H  -6.177   8.567  -9.418 1.00 . A A . 231 ARG HH22 1 1 
        1  1256 1 1 74 ARG N    N  -3.023  12.483  -2.869 1.00 . A A . 231 ARG N    1 1 
        1  1257 1 1 74 ARG NE   N  -5.079   9.194  -6.463 1.00 . A A . 231 ARG NE   1 1 
        1  1258 1 1 74 ARG NH1  N  -4.039   8.070  -8.195 1.00 . A A . 231 ARG NH1  1 1 
        1  1259 1 1 74 ARG NH2  N  -6.155   8.921  -8.477 1.00 . A A . 231 ARG NH2  1 1 
        1  1260 1 1 74 ARG O    O  -4.655  14.552  -5.201 1.00 . A A . 231 ARG O    1 1 
        1  1261 1 1 75 LEU C    C  -5.732  16.336  -2.777 1.00 . A A . 232 LEU C    1 1 
        1  1262 1 1 75 LEU CA   C  -6.366  14.973  -3.051 1.00 . A A . 232 LEU CA   1 1 
        1  1263 1 1 75 LEU CB   C  -7.367  14.635  -1.940 1.00 . A A . 232 LEU CB   1 1 
        1  1264 1 1 75 LEU CD1  C  -8.978  13.032  -0.882 1.00 . A A . 232 LEU CD1  1 1 
        1  1265 1 1 75 LEU CD2  C  -8.784  13.139  -3.369 1.00 . A A . 232 LEU CD2  1 1 
        1  1266 1 1 75 LEU CG   C  -8.036  13.263  -2.052 1.00 . A A . 232 LEU CG   1 1 
        1  1267 1 1 75 LEU H    H  -5.230  13.308  -2.406 1.00 . A A . 232 LEU H    1 1 
        1  1268 1 1 75 LEU HA   H  -6.891  15.018  -3.993 1.00 . A A . 232 LEU HA   1 1 
        1  1269 1 1 75 LEU HB2  H  -6.847  14.680  -0.995 1.00 . A A . 232 LEU HB2  1 1 
        1  1270 1 1 75 LEU HB3  H  -8.140  15.387  -1.942 1.00 . A A . 232 LEU HB3  1 1 
        1  1271 1 1 75 LEU HD11 H  -9.755  13.781  -0.894 1.00 . A A . 232 LEU HD11 1 1 
        1  1272 1 1 75 LEU HD12 H  -8.425  13.100   0.043 1.00 . A A . 232 LEU HD12 1 1 
        1  1273 1 1 75 LEU HD13 H  -9.424  12.051  -0.966 1.00 . A A . 232 LEU HD13 1 1 
        1  1274 1 1 75 LEU HD21 H  -9.286  12.183  -3.406 1.00 . A A . 232 LEU HD21 1 1 
        1  1275 1 1 75 LEU HD22 H  -8.083  13.210  -4.187 1.00 . A A . 232 LEU HD22 1 1 
        1  1276 1 1 75 LEU HD23 H  -9.513  13.932  -3.445 1.00 . A A . 232 LEU HD23 1 1 
        1  1277 1 1 75 LEU HG   H  -7.279  12.495  -2.024 1.00 . A A . 232 LEU HG   1 1 
        1  1278 1 1 75 LEU N    N  -5.352  13.928  -3.154 1.00 . A A . 232 LEU N    1 1 
        1  1279 1 1 75 LEU O    O  -6.009  17.303  -3.490 1.00 . A A . 232 LEU O    1 1 
        1  1280 1 1 76 GLN C    C  -5.149  18.645  -0.741 1.00 . A A . 233 GLN C    1 1 
        1  1281 1 1 76 GLN CA   C  -4.189  17.621  -1.341 1.00 . A A . 233 GLN CA   1 1 
        1  1282 1 1 76 GLN CB   C  -3.432  18.246  -2.517 1.00 . A A . 233 GLN CB   1 1 
        1  1283 1 1 76 GLN CD   C  -1.433  18.157  -4.036 1.00 . A A . 233 GLN CD   1 1 
        1  1284 1 1 76 GLN CG   C  -2.207  17.460  -2.939 1.00 . A A . 233 GLN CG   1 1 
        1  1285 1 1 76 GLN H    H  -4.717  15.571  -1.230 1.00 . A A . 233 GLN H    1 1 
        1  1286 1 1 76 GLN HA   H  -3.474  17.347  -0.579 1.00 . A A . 233 GLN HA   1 1 
        1  1287 1 1 76 GLN HB2  H  -4.099  18.311  -3.364 1.00 . A A . 233 GLN HB2  1 1 
        1  1288 1 1 76 GLN HB3  H  -3.117  19.243  -2.241 1.00 . A A . 233 GLN HB3  1 1 
        1  1289 1 1 76 GLN HE21 H  -0.379  19.149  -2.680 1.00 . A A . 233 GLN HE21 1 1 
        1  1290 1 1 76 GLN HE22 H   0.008  19.491  -4.331 1.00 . A A . 233 GLN HE22 1 1 
        1  1291 1 1 76 GLN HG2  H  -1.561  17.337  -2.083 1.00 . A A . 233 GLN HG2  1 1 
        1  1292 1 1 76 GLN HG3  H  -2.521  16.489  -3.297 1.00 . A A . 233 GLN HG3  1 1 
        1  1293 1 1 76 GLN N    N  -4.883  16.392  -1.745 1.00 . A A . 233 GLN N    1 1 
        1  1294 1 1 76 GLN NE2  N  -0.509  19.017  -3.645 1.00 . A A . 233 GLN NE2  1 1 
        1  1295 1 1 76 GLN O    O  -6.031  19.169  -1.422 1.00 . A A . 233 GLN O    1 1 
        1  1296 1 1 76 GLN OE1  O  -1.673  17.933  -5.222 1.00 . A A . 233 GLN OE1  1 1 
        1  1297 1 1 77 GLN C    C  -5.253  21.308   1.068 1.00 . A A . 234 GLN C    1 1 
        1  1298 1 1 77 GLN CA   C  -5.802  19.898   1.236 1.00 . A A . 234 GLN CA   1 1 
        1  1299 1 1 77 GLN CB   C  -5.896  19.548   2.723 1.00 . A A . 234 GLN CB   1 1 
        1  1300 1 1 77 GLN CD   C  -8.290  18.770   2.544 1.00 . A A . 234 GLN CD   1 1 
        1  1301 1 1 77 GLN CG   C  -6.891  18.442   3.026 1.00 . A A . 234 GLN CG   1 1 
        1  1302 1 1 77 GLN H    H  -4.224  18.502   1.023 1.00 . A A . 234 GLN H    1 1 
        1  1303 1 1 77 GLN HA   H  -6.790  19.852   0.800 1.00 . A A . 234 GLN HA   1 1 
        1  1304 1 1 77 GLN HB2  H  -4.922  19.230   3.067 1.00 . A A . 234 GLN HB2  1 1 
        1  1305 1 1 77 GLN HB3  H  -6.192  20.430   3.272 1.00 . A A . 234 GLN HB3  1 1 
        1  1306 1 1 77 GLN HE21 H  -8.689  19.712   4.245 1.00 . A A . 234 GLN HE21 1 1 
        1  1307 1 1 77 GLN HE22 H  -9.966  19.682   3.076 1.00 . A A . 234 GLN HE22 1 1 
        1  1308 1 1 77 GLN HG2  H  -6.564  17.533   2.541 1.00 . A A . 234 GLN HG2  1 1 
        1  1309 1 1 77 GLN HG3  H  -6.922  18.287   4.093 1.00 . A A . 234 GLN HG3  1 1 
        1  1310 1 1 77 GLN N    N  -4.960  18.935   0.539 1.00 . A A . 234 GLN N    1 1 
        1  1311 1 1 77 GLN NE2  N  -9.059  19.455   3.370 1.00 . A A . 234 GLN NE2  1 1 
        1  1312 1 1 77 GLN O    O  -5.972  22.295   1.226 1.00 . A A . 234 GLN O    1 1 
        1  1313 1 1 77 GLN OE1  O  -8.671  18.419   1.431 1.00 . A A . 234 GLN OE1  1 1 
        1  1314 1 1 78 GLN C    C  -2.902  22.833  -0.904 1.00 . A A . 235 GLN C    1 1 
        1  1315 1 1 78 GLN CA   C  -3.312  22.677   0.554 1.00 . A A . 235 GLN CA   1 1 
        1  1316 1 1 78 GLN CB   C  -2.077  22.786   1.456 1.00 . A A . 235 GLN CB   1 1 
        1  1317 1 1 78 GLN CD   C  -3.333  23.348   3.582 1.00 . A A . 235 GLN CD   1 1 
        1  1318 1 1 78 GLN CG   C  -2.335  22.427   2.910 1.00 . A A . 235 GLN CG   1 1 
        1  1319 1 1 78 GLN H    H  -3.452  20.573   0.637 1.00 . A A . 235 GLN H    1 1 
        1  1320 1 1 78 GLN HA   H  -4.011  23.458   0.811 1.00 . A A . 235 GLN HA   1 1 
        1  1321 1 1 78 GLN HB2  H  -1.311  22.126   1.077 1.00 . A A . 235 GLN HB2  1 1 
        1  1322 1 1 78 GLN HB3  H  -1.711  23.802   1.420 1.00 . A A . 235 GLN HB3  1 1 
        1  1323 1 1 78 GLN HE21 H  -3.932  21.865   4.760 1.00 . A A . 235 GLN HE21 1 1 
        1  1324 1 1 78 GLN HE22 H  -4.728  23.383   4.996 1.00 . A A . 235 GLN HE22 1 1 
        1  1325 1 1 78 GLN HG2  H  -2.720  21.419   2.953 1.00 . A A . 235 GLN HG2  1 1 
        1  1326 1 1 78 GLN HG3  H  -1.401  22.477   3.450 1.00 . A A . 235 GLN HG3  1 1 
        1  1327 1 1 78 GLN N    N  -3.972  21.397   0.749 1.00 . A A . 235 GLN N    1 1 
        1  1328 1 1 78 GLN NE2  N  -4.072  22.814   4.541 1.00 . A A . 235 GLN NE2  1 1 
        1  1329 1 1 78 GLN O    O  -2.082  22.066  -1.410 1.00 . A A . 235 GLN O    1 1 
        1  1330 1 1 78 GLN OE1  O  -3.433  24.532   3.250 1.00 . A A . 235 GLN OE1  1 1 
        1  1331 1 1 79 GLN C    C  -2.464  25.393  -3.155 1.00 . A A . 236 GLN C    1 1 
        1  1332 1 1 79 GLN CA   C  -3.148  24.046  -2.981 1.00 . A A . 236 GLN CA   1 1 
        1  1333 1 1 79 GLN CB   C  -4.402  23.982  -3.852 1.00 . A A . 236 GLN CB   1 1 
        1  1334 1 1 79 GLN CD   C  -5.332  23.928  -6.202 1.00 . A A . 236 GLN CD   1 1 
        1  1335 1 1 79 GLN CG   C  -4.099  23.807  -5.331 1.00 . A A . 236 GLN CG   1 1 
        1  1336 1 1 79 GLN H    H  -4.120  24.401  -1.132 1.00 . A A . 236 GLN H    1 1 
        1  1337 1 1 79 GLN HA   H  -2.466  23.270  -3.292 1.00 . A A . 236 GLN HA   1 1 
        1  1338 1 1 79 GLN HB2  H  -5.013  23.152  -3.528 1.00 . A A . 236 GLN HB2  1 1 
        1  1339 1 1 79 GLN HB3  H  -4.960  24.897  -3.727 1.00 . A A . 236 GLN HB3  1 1 
        1  1340 1 1 79 GLN HE21 H  -4.963  25.860  -6.503 1.00 . A A . 236 GLN HE21 1 1 
        1  1341 1 1 79 GLN HE22 H  -6.374  25.223  -7.285 1.00 . A A . 236 GLN HE22 1 1 
        1  1342 1 1 79 GLN HG2  H  -3.386  24.562  -5.631 1.00 . A A . 236 GLN HG2  1 1 
        1  1343 1 1 79 GLN HG3  H  -3.667  22.829  -5.480 1.00 . A A . 236 GLN HG3  1 1 
        1  1344 1 1 79 GLN N    N  -3.472  23.814  -1.583 1.00 . A A . 236 GLN N    1 1 
        1  1345 1 1 79 GLN NE2  N  -5.585  25.120  -6.712 1.00 . A A . 236 GLN NE2  1 1 
        1  1346 1 1 79 GLN O    O  -3.049  26.444  -2.878 1.00 . A A . 236 GLN O    1 1 
        1  1347 1 1 79 GLN OE1  O  -6.042  22.947  -6.430 1.00 . A A . 236 GLN OE1  1 1 
        1  1348 1 1 80 ALA C    C  -0.763  27.157  -5.192 1.00 . A A . 237 ALA C    1 1 
        1  1349 1 1 80 ALA CA   C  -0.442  26.556  -3.832 1.00 . A A . 237 ALA CA   1 1 
        1  1350 1 1 80 ALA CB   C   1.041  26.247  -3.729 1.00 . A A . 237 ALA CB   1 1 
        1  1351 1 1 80 ALA H    H  -0.814  24.477  -3.807 1.00 . A A . 237 ALA H    1 1 
        1  1352 1 1 80 ALA HA   H  -0.695  27.269  -3.060 1.00 . A A . 237 ALA HA   1 1 
        1  1353 1 1 80 ALA HB1  H   1.278  25.950  -2.719 1.00 . A A . 237 ALA HB1  1 1 
        1  1354 1 1 80 ALA HB2  H   1.611  27.128  -3.987 1.00 . A A . 237 ALA HB2  1 1 
        1  1355 1 1 80 ALA HB3  H   1.290  25.445  -4.409 1.00 . A A . 237 ALA HB3  1 1 
        1  1356 1 1 80 ALA N    N  -1.222  25.350  -3.611 1.00 . A A . 237 ALA N    1 1 
        1  1357 1 1 80 ALA O    O  -0.576  28.353  -5.421 1.00 . A A . 237 ALA O    1 1 
        1  1358 1 1 81 GLN C    C  -2.937  27.478  -7.410 1.00 . A A . 238 GLN C    1 1 
        1  1359 1 1 81 GLN CA   C  -1.600  26.751  -7.433 1.00 . A A . 238 GLN CA   1 1 
        1  1360 1 1 81 GLN CB   C  -1.667  25.562  -8.395 1.00 . A A . 238 GLN CB   1 1 
        1  1361 1 1 81 GLN CD   C   0.418  24.190  -7.939 1.00 . A A . 238 GLN CD   1 1 
        1  1362 1 1 81 GLN CG   C  -0.309  25.097  -8.912 1.00 . A A . 238 GLN CG   1 1 
        1  1363 1 1 81 GLN H    H  -1.373  25.376  -5.846 1.00 . A A . 238 GLN H    1 1 
        1  1364 1 1 81 GLN HA   H  -0.836  27.436  -7.772 1.00 . A A . 238 GLN HA   1 1 
        1  1365 1 1 81 GLN HB2  H  -2.136  24.734  -7.887 1.00 . A A . 238 GLN HB2  1 1 
        1  1366 1 1 81 GLN HB3  H  -2.271  25.838  -9.245 1.00 . A A . 238 GLN HB3  1 1 
        1  1367 1 1 81 GLN HE21 H   1.492  25.716  -7.257 1.00 . A A . 238 GLN HE21 1 1 
        1  1368 1 1 81 GLN HE22 H   1.815  24.179  -6.532 1.00 . A A . 238 GLN HE22 1 1 
        1  1369 1 1 81 GLN HG2  H  -0.456  24.560  -9.836 1.00 . A A . 238 GLN HG2  1 1 
        1  1370 1 1 81 GLN HG3  H   0.306  25.966  -9.099 1.00 . A A . 238 GLN HG3  1 1 
        1  1371 1 1 81 GLN N    N  -1.244  26.314  -6.094 1.00 . A A . 238 GLN N    1 1 
        1  1372 1 1 81 GLN NE2  N   1.332  24.751  -7.164 1.00 . A A . 238 GLN NE2  1 1 
        1  1373 1 1 81 GLN O    O  -3.133  28.395  -8.235 1.00 . A A . 238 GLN O    1 1 
        1  1374 1 1 81 GLN OXT  O  -3.781  27.139  -6.556 1.00 . A A . 238 GLN OXT  1 1 
        1  1375 1 1 81 GLN OE1  O   0.167  22.987  -7.892 1.00 . A A . 238 GLN OE1  1 1 
        1  1376 2 2  1 SER C    C -19.739  24.928   8.765 1.00 . B B . 101 SER C    1 1 
        1  1377 2 2  1 SER CA   C -20.073  25.807   9.963 1.00 . B B . 101 SER CA   1 1 
        1  1378 2 2  1 SER CB   C -20.090  24.985  11.251 1.00 . B B . 101 SER CB   1 1 
        1  1379 2 2  1 SER H1   H -22.096  25.714   9.508 1.00 . B B . 101 SER H1   1 1 
        1  1380 2 2  1 SER H2   H -21.345  27.147   9.021 1.00 . B B . 101 SER H2   1 1 
        1  1381 2 2  1 SER H3   H -21.700  26.892  10.653 1.00 . B B . 101 SER H3   1 1 
        1  1382 2 2  1 SER HA   H -19.331  26.587  10.045 1.00 . B B . 101 SER HA   1 1 
        1  1383 2 2  1 SER HB2  H -20.635  24.065  11.084 1.00 . B B . 101 SER HB2  1 1 
        1  1384 2 2  1 SER HB3  H -19.077  24.758  11.548 1.00 . B B . 101 SER HB3  1 1 
        1  1385 2 2  1 SER HG   H -20.198  25.637  13.100 1.00 . B B . 101 SER HG   1 1 
        1  1386 2 2  1 SER N    N -21.395  26.434   9.773 1.00 . B B . 101 SER N    1 1 
        1  1387 2 2  1 SER O    O -20.567  24.766   7.871 1.00 . B B . 101 SER O    1 1 
        1  1388 2 2  1 SER OG   O -20.722  25.710  12.293 1.00 . B B . 101 SER OG   1 1 
        1  1389 2 2  2 THR C    C -19.000  22.285   7.568 1.00 . B B . 102 THR C    1 1 
        1  1390 2 2  2 THR CA   C -18.108  23.520   7.646 1.00 . B B . 102 THR CA   1 1 
        1  1391 2 2  2 THR CB   C -16.644  23.085   7.826 1.00 . B B . 102 THR CB   1 1 
        1  1392 2 2  2 THR CG2  C -16.050  22.615   6.507 1.00 . B B . 102 THR CG2  1 1 
        1  1393 2 2  2 THR H    H -17.899  24.571   9.466 1.00 . B B . 102 THR H    1 1 
        1  1394 2 2  2 THR HA   H -18.191  24.075   6.724 1.00 . B B . 102 THR HA   1 1 
        1  1395 2 2  2 THR HB   H -16.608  22.271   8.535 1.00 . B B . 102 THR HB   1 1 
        1  1396 2 2  2 THR HG1  H -15.973  24.943   7.745 1.00 . B B . 102 THR HG1  1 1 
        1  1397 2 2  2 THR HG21 H -15.039  22.268   6.670 1.00 . B B . 102 THR HG21 1 1 
        1  1398 2 2  2 THR HG22 H -16.039  23.435   5.804 1.00 . B B . 102 THR HG22 1 1 
        1  1399 2 2  2 THR HG23 H -16.648  21.808   6.108 1.00 . B B . 102 THR HG23 1 1 
        1  1400 2 2  2 THR N    N -18.530  24.384   8.737 1.00 . B B . 102 THR N    1 1 
        1  1401 2 2  2 THR O    O -19.070  21.498   8.511 1.00 . B B . 102 THR O    1 1 
        1  1402 2 2  2 THR OG1  O -15.876  24.184   8.335 1.00 . B B . 102 THR OG1  1 1 
        1  1403 2 2  3 ASP C    C -19.964  19.960   5.347 1.00 . B B . 103 ASP C    1 1 
        1  1404 2 2  3 ASP CA   C -20.588  20.995   6.272 1.00 . B B . 103 ASP CA   1 1 
        1  1405 2 2  3 ASP CB   C -21.937  21.459   5.713 1.00 . B B . 103 ASP CB   1 1 
        1  1406 2 2  3 ASP CG   C -23.052  21.384   6.739 1.00 . B B . 103 ASP CG   1 1 
        1  1407 2 2  3 ASP H    H -19.600  22.788   5.732 1.00 . B B . 103 ASP H    1 1 
        1  1408 2 2  3 ASP HA   H -20.749  20.544   7.240 1.00 . B B . 103 ASP HA   1 1 
        1  1409 2 2  3 ASP HB2  H -21.847  22.482   5.385 1.00 . B B . 103 ASP HB2  1 1 
        1  1410 2 2  3 ASP HB3  H -22.204  20.838   4.870 1.00 . B B . 103 ASP HB3  1 1 
        1  1411 2 2  3 ASP N    N -19.694  22.129   6.454 1.00 . B B . 103 ASP N    1 1 
        1  1412 2 2  3 ASP O    O -19.585  20.269   4.217 1.00 . B B . 103 ASP O    1 1 
        1  1413 2 2  3 ASP OD1  O -23.250  22.363   7.493 1.00 . B B . 103 ASP OD1  1 1 
        1  1414 2 2  3 ASP OD2  O -23.751  20.348   6.790 1.00 . B B . 103 ASP OD2  1 1 
        1  1415 2 2  4 SER C    C -19.907  16.323   5.459 1.00 . B B . 104 SER C    1 1 
        1  1416 2 2  4 SER CA   C -19.261  17.647   5.069 1.00 . B B . 104 SER CA   1 1 
        1  1417 2 2  4 SER CB   C -17.746  17.584   5.280 1.00 . B B . 104 SER CB   1 1 
        1  1418 2 2  4 SER H    H -20.143  18.559   6.759 1.00 . B B . 104 SER H    1 1 
        1  1419 2 2  4 SER HA   H -19.463  17.836   4.026 1.00 . B B . 104 SER HA   1 1 
        1  1420 2 2  4 SER HB2  H -17.535  17.455   6.330 1.00 . B B . 104 SER HB2  1 1 
        1  1421 2 2  4 SER HB3  H -17.339  16.751   4.725 1.00 . B B . 104 SER HB3  1 1 
        1  1422 2 2  4 SER HG   H -17.799  19.396   4.529 1.00 . B B . 104 SER HG   1 1 
        1  1423 2 2  4 SER N    N -19.837  18.739   5.843 1.00 . B B . 104 SER N    1 1 
        1  1424 2 2  4 SER O    O -20.350  16.149   6.595 1.00 . B B . 104 SER O    1 1 
        1  1425 2 2  4 SER OG   O -17.120  18.778   4.834 1.00 . B B . 104 SER OG   1 1 
        1  1426 2 2  5 THR C    C -19.491  13.057   5.079 1.00 . B B . 105 THR C    1 1 
        1  1427 2 2  5 THR CA   C -20.563  14.098   4.752 1.00 . B B . 105 THR CA   1 1 
        1  1428 2 2  5 THR CB   C -21.372  13.649   3.521 1.00 . B B . 105 THR CB   1 1 
        1  1429 2 2  5 THR CG2  C -22.336  12.528   3.884 1.00 . B B . 105 THR CG2  1 1 
        1  1430 2 2  5 THR H    H -19.585  15.595   3.633 1.00 . B B . 105 THR H    1 1 
        1  1431 2 2  5 THR HA   H -21.238  14.186   5.591 1.00 . B B . 105 THR HA   1 1 
        1  1432 2 2  5 THR HB   H -20.688  13.290   2.765 1.00 . B B . 105 THR HB   1 1 
        1  1433 2 2  5 THR HG1  H -22.052  15.507   3.625 1.00 . B B . 105 THR HG1  1 1 
        1  1434 2 2  5 THR HG21 H -22.838  12.181   2.992 1.00 . B B . 105 THR HG21 1 1 
        1  1435 2 2  5 THR HG22 H -23.067  12.896   4.587 1.00 . B B . 105 THR HG22 1 1 
        1  1436 2 2  5 THR HG23 H -21.786  11.710   4.329 1.00 . B B . 105 THR HG23 1 1 
        1  1437 2 2  5 THR N    N -19.965  15.400   4.515 1.00 . B B . 105 THR N    1 1 
        1  1438 2 2  5 THR O    O -18.636  12.756   4.245 1.00 . B B . 105 THR O    1 1 
        1  1439 2 2  5 THR OG1  O -22.107  14.767   3.000 1.00 . B B . 105 THR OG1  1 1 
        1  1440 2 2  6 PRO C    C -18.748  10.155   6.030 1.00 . B B . 106 PRO C    1 1 
        1  1441 2 2  6 PRO CA   C -18.550  11.494   6.740 1.00 . B B . 106 PRO CA   1 1 
        1  1442 2 2  6 PRO CB   C -18.826  11.354   8.237 1.00 . B B . 106 PRO CB   1 1 
        1  1443 2 2  6 PRO CD   C -20.501  12.829   7.361 1.00 . B B . 106 PRO CD   1 1 
        1  1444 2 2  6 PRO CG   C -20.235  11.797   8.424 1.00 . B B . 106 PRO CG   1 1 
        1  1445 2 2  6 PRO HA   H -17.535  11.834   6.589 1.00 . B B . 106 PRO HA   1 1 
        1  1446 2 2  6 PRO HB2  H -18.704  10.322   8.536 1.00 . B B . 106 PRO HB2  1 1 
        1  1447 2 2  6 PRO HB3  H -18.162  11.989   8.799 1.00 . B B . 106 PRO HB3  1 1 
        1  1448 2 2  6 PRO HD2  H -21.512  12.736   6.992 1.00 . B B . 106 PRO HD2  1 1 
        1  1449 2 2  6 PRO HD3  H -20.331  13.822   7.747 1.00 . B B . 106 PRO HD3  1 1 
        1  1450 2 2  6 PRO HG2  H -20.901  10.950   8.306 1.00 . B B . 106 PRO HG2  1 1 
        1  1451 2 2  6 PRO HG3  H -20.355  12.238   9.401 1.00 . B B . 106 PRO HG3  1 1 
        1  1452 2 2  6 PRO N    N -19.522  12.503   6.304 1.00 . B B . 106 PRO N    1 1 
        1  1453 2 2  6 PRO O    O -17.847   9.313   5.995 1.00 . B B . 106 PRO O    1 1 
        1  1454 2 2  7 MET C    C -19.794   8.876   3.321 1.00 . B B . 107 MET C    1 1 
        1  1455 2 2  7 MET CA   C -20.267   8.744   4.759 1.00 . B B . 107 MET CA   1 1 
        1  1456 2 2  7 MET CB   C -21.773   8.468   4.794 1.00 . B B . 107 MET CB   1 1 
        1  1457 2 2  7 MET CE   C -23.429   9.915   7.279 1.00 . B B . 107 MET CE   1 1 
        1  1458 2 2  7 MET CG   C -22.230   7.735   6.048 1.00 . B B . 107 MET CG   1 1 
        1  1459 2 2  7 MET H    H -20.621  10.661   5.568 1.00 . B B . 107 MET H    1 1 
        1  1460 2 2  7 MET HA   H -19.743   7.926   5.229 1.00 . B B . 107 MET HA   1 1 
        1  1461 2 2  7 MET HB2  H -22.301   9.408   4.739 1.00 . B B . 107 MET HB2  1 1 
        1  1462 2 2  7 MET HB3  H -22.038   7.867   3.935 1.00 . B B . 107 MET HB3  1 1 
        1  1463 2 2  7 MET HE1  H -24.358   9.380   7.151 1.00 . B B . 107 MET HE1  1 1 
        1  1464 2 2  7 MET HE2  H -23.226  10.502   6.396 1.00 . B B . 107 MET HE2  1 1 
        1  1465 2 2  7 MET HE3  H -23.505  10.568   8.134 1.00 . B B . 107 MET HE3  1 1 
        1  1466 2 2  7 MET HG2  H -23.260   7.440   5.921 1.00 . B B . 107 MET HG2  1 1 
        1  1467 2 2  7 MET HG3  H -21.618   6.853   6.175 1.00 . B B . 107 MET HG3  1 1 
        1  1468 2 2  7 MET N    N -19.942   9.961   5.485 1.00 . B B . 107 MET N    1 1 
        1  1469 2 2  7 MET O    O -20.155   9.828   2.625 1.00 . B B . 107 MET O    1 1 
        1  1470 2 2  7 MET SD   S -22.099   8.744   7.536 1.00 . B B . 107 MET SD   1 1 
        1  1471 2 2  8 PHE C    C -19.059   6.869   0.675 1.00 . B B . 108 PHE C    1 1 
        1  1472 2 2  8 PHE CA   C -18.441   7.964   1.535 1.00 . B B . 108 PHE CA   1 1 
        1  1473 2 2  8 PHE CB   C -16.923   7.818   1.577 1.00 . B B . 108 PHE CB   1 1 
        1  1474 2 2  8 PHE CD1  C -16.405  10.241   1.980 1.00 . B B . 108 PHE CD1  1 1 
        1  1475 2 2  8 PHE CD2  C -15.441   8.621   3.439 1.00 . B B . 108 PHE CD2  1 1 
        1  1476 2 2  8 PHE CE1  C -15.784  11.252   2.687 1.00 . B B . 108 PHE CE1  1 1 
        1  1477 2 2  8 PHE CE2  C -14.818   9.628   4.149 1.00 . B B . 108 PHE CE2  1 1 
        1  1478 2 2  8 PHE CG   C -16.240   8.915   2.347 1.00 . B B . 108 PHE CG   1 1 
        1  1479 2 2  8 PHE CZ   C -14.989  10.946   3.772 1.00 . B B . 108 PHE CZ   1 1 
        1  1480 2 2  8 PHE H    H -18.734   7.197   3.482 1.00 . B B . 108 PHE H    1 1 
        1  1481 2 2  8 PHE HA   H -18.688   8.923   1.105 1.00 . B B . 108 PHE HA   1 1 
        1  1482 2 2  8 PHE HB2  H -16.672   6.879   2.044 1.00 . B B . 108 PHE HB2  1 1 
        1  1483 2 2  8 PHE HB3  H -16.536   7.827   0.568 1.00 . B B . 108 PHE HB3  1 1 
        1  1484 2 2  8 PHE HD1  H -17.027  10.484   1.133 1.00 . B B . 108 PHE HD1  1 1 
        1  1485 2 2  8 PHE HD2  H -15.304   7.592   3.735 1.00 . B B . 108 PHE HD2  1 1 
        1  1486 2 2  8 PHE HE1  H -15.919  12.280   2.389 1.00 . B B . 108 PHE HE1  1 1 
        1  1487 2 2  8 PHE HE2  H -14.198   9.385   4.997 1.00 . B B . 108 PHE HE2  1 1 
        1  1488 2 2  8 PHE HZ   H -14.503  11.736   4.327 1.00 . B B . 108 PHE HZ   1 1 
        1  1489 2 2  8 PHE N    N -18.979   7.934   2.885 1.00 . B B . 108 PHE N    1 1 
        1  1490 2 2  8 PHE O    O -20.023   6.220   1.085 1.00 . B B . 108 PHE O    1 1 
        1  1491 2 2  9 GLU C    C -18.011   4.539  -1.665 1.00 . B B . 109 GLU C    1 1 
        1  1492 2 2  9 GLU CA   C -19.026   5.654  -1.426 1.00 . B B . 109 GLU CA   1 1 
        1  1493 2 2  9 GLU CB   C -19.418   6.298  -2.755 1.00 . B B . 109 GLU CB   1 1 
        1  1494 2 2  9 GLU CD   C -20.498   5.989  -5.014 1.00 . B B . 109 GLU CD   1 1 
        1  1495 2 2  9 GLU CG   C -19.963   5.311  -3.773 1.00 . B B . 109 GLU CG   1 1 
        1  1496 2 2  9 GLU H    H -17.729   7.200  -0.783 1.00 . B B . 109 GLU H    1 1 
        1  1497 2 2  9 GLU HA   H -19.909   5.227  -0.974 1.00 . B B . 109 GLU HA   1 1 
        1  1498 2 2  9 GLU HB2  H -20.175   7.044  -2.569 1.00 . B B . 109 GLU HB2  1 1 
        1  1499 2 2  9 GLU HB3  H -18.548   6.778  -3.180 1.00 . B B . 109 GLU HB3  1 1 
        1  1500 2 2  9 GLU HG2  H -19.171   4.639  -4.065 1.00 . B B . 109 GLU HG2  1 1 
        1  1501 2 2  9 GLU HG3  H -20.762   4.747  -3.315 1.00 . B B . 109 GLU HG3  1 1 
        1  1502 2 2  9 GLU N    N -18.507   6.662  -0.514 1.00 . B B . 109 GLU N    1 1 
        1  1503 2 2  9 GLU O    O -18.230   3.397  -1.263 1.00 . B B . 109 GLU O    1 1 
        1  1504 2 2  9 GLU OE1  O -20.781   7.204  -4.956 1.00 . B B . 109 GLU OE1  1 1 
        1  1505 2 2  9 GLU OE2  O -20.645   5.308  -6.048 1.00 . B B . 109 GLU OE2  1 1 
        1  1506 2 2 10 TYR C    C -14.928   3.703  -1.445 1.00 . B B . 110 TYR C    1 1 
        1  1507 2 2 10 TYR CA   C -15.873   3.882  -2.622 1.00 . B B . 110 TYR CA   1 1 
        1  1508 2 2 10 TYR CB   C -15.084   4.298  -3.863 1.00 . B B . 110 TYR CB   1 1 
        1  1509 2 2 10 TYR CD1  C -16.564   3.364  -5.684 1.00 . B B . 110 TYR CD1  1 1 
        1  1510 2 2 10 TYR CD2  C -16.112   5.703  -5.689 1.00 . B B . 110 TYR CD2  1 1 
        1  1511 2 2 10 TYR CE1  C -17.339   3.508  -6.821 1.00 . B B . 110 TYR CE1  1 1 
        1  1512 2 2 10 TYR CE2  C -16.886   5.855  -6.822 1.00 . B B . 110 TYR CE2  1 1 
        1  1513 2 2 10 TYR CG   C -15.938   4.459  -5.101 1.00 . B B . 110 TYR CG   1 1 
        1  1514 2 2 10 TYR CZ   C -17.496   4.756  -7.384 1.00 . B B . 110 TYR CZ   1 1 
        1  1515 2 2 10 TYR H    H -16.766   5.805  -2.588 1.00 . B B . 110 TYR H    1 1 
        1  1516 2 2 10 TYR HA   H -16.365   2.942  -2.819 1.00 . B B . 110 TYR HA   1 1 
        1  1517 2 2 10 TYR HB2  H -14.600   5.245  -3.672 1.00 . B B . 110 TYR HB2  1 1 
        1  1518 2 2 10 TYR HB3  H -14.333   3.550  -4.072 1.00 . B B . 110 TYR HB3  1 1 
        1  1519 2 2 10 TYR HD1  H -16.440   2.388  -5.237 1.00 . B B . 110 TYR HD1  1 1 
        1  1520 2 2 10 TYR HD2  H -15.633   6.563  -5.248 1.00 . B B . 110 TYR HD2  1 1 
        1  1521 2 2 10 TYR HE1  H -17.819   2.646  -7.260 1.00 . B B . 110 TYR HE1  1 1 
        1  1522 2 2 10 TYR HE2  H -17.008   6.835  -7.263 1.00 . B B . 110 TYR HE2  1 1 
        1  1523 2 2 10 TYR HH   H -17.913   5.634  -9.043 1.00 . B B . 110 TYR HH   1 1 
        1  1524 2 2 10 TYR N    N -16.903   4.871  -2.316 1.00 . B B . 110 TYR N    1 1 
        1  1525 2 2 10 TYR O    O -14.279   2.665  -1.307 1.00 . B B . 110 TYR O    1 1 
        1  1526 2 2 10 TYR OH   O -18.261   4.905  -8.517 1.00 . B B . 110 TYR OH   1 1 
        1  1527 2 2 11 GLU C    C -14.609   3.846   1.690 1.00 . B B . 111 GLU C    1 1 
        1  1528 2 2 11 GLU CA   C -14.001   4.701   0.573 1.00 . B B . 111 GLU CA   1 1 
        1  1529 2 2 11 GLU CB   C -13.757   6.135   1.060 1.00 . B B . 111 GLU CB   1 1 
        1  1530 2 2 11 GLU CD   C -14.475   7.859  -0.674 1.00 . B B . 111 GLU CD   1 1 
        1  1531 2 2 11 GLU CG   C -13.318   7.091  -0.047 1.00 . B B . 111 GLU CG   1 1 
        1  1532 2 2 11 GLU H    H -15.409   5.519  -0.773 1.00 . B B . 111 GLU H    1 1 
        1  1533 2 2 11 GLU HA   H -13.057   4.267   0.281 1.00 . B B . 111 GLU HA   1 1 
        1  1534 2 2 11 GLU HB2  H -14.670   6.517   1.493 1.00 . B B . 111 GLU HB2  1 1 
        1  1535 2 2 11 GLU HB3  H -12.988   6.120   1.818 1.00 . B B . 111 GLU HB3  1 1 
        1  1536 2 2 11 GLU HG2  H -12.619   7.803   0.366 1.00 . B B . 111 GLU HG2  1 1 
        1  1537 2 2 11 GLU HG3  H -12.829   6.517  -0.819 1.00 . B B . 111 GLU HG3  1 1 
        1  1538 2 2 11 GLU N    N -14.864   4.716  -0.597 1.00 . B B . 111 GLU N    1 1 
        1  1539 2 2 11 GLU O    O -14.905   4.336   2.783 1.00 . B B . 111 GLU O    1 1 
        1  1540 2 2 11 GLU OE1  O -15.426   7.219  -1.181 1.00 . B B . 111 GLU OE1  1 1 
        1  1541 2 2 11 GLU OE2  O -14.434   9.107  -0.672 1.00 . B B . 111 GLU OE2  1 1 
        1  1542 2 2 12 ASN C    C -14.290   0.614   2.766 1.00 . B B . 112 ASN C    1 1 
        1  1543 2 2 12 ASN CA   C -15.356   1.620   2.347 1.00 . B B . 112 ASN CA   1 1 
        1  1544 2 2 12 ASN CB   C -16.550   0.898   1.713 1.00 . B B . 112 ASN CB   1 1 
        1  1545 2 2 12 ASN CG   C -17.251  -0.051   2.667 1.00 . B B . 112 ASN CG   1 1 
        1  1546 2 2 12 ASN H    H -14.529   2.245   0.503 1.00 . B B . 112 ASN H    1 1 
        1  1547 2 2 12 ASN HA   H -15.688   2.169   3.217 1.00 . B B . 112 ASN HA   1 1 
        1  1548 2 2 12 ASN HB2  H -17.265   1.633   1.380 1.00 . B B . 112 ASN HB2  1 1 
        1  1549 2 2 12 ASN HB3  H -16.205   0.331   0.861 1.00 . B B . 112 ASN HB3  1 1 
        1  1550 2 2 12 ASN HD21 H -17.638  -1.304   1.175 1.00 . B B . 112 ASN HD21 1 1 
        1  1551 2 2 12 ASN HD22 H -18.201  -1.794   2.737 1.00 . B B . 112 ASN HD22 1 1 
        1  1552 2 2 12 ASN N    N -14.790   2.567   1.396 1.00 . B B . 112 ASN N    1 1 
        1  1553 2 2 12 ASN ND2  N -17.746  -1.159   2.141 1.00 . B B . 112 ASN ND2  1 1 
        1  1554 2 2 12 ASN O    O -13.373   0.321   1.996 1.00 . B B . 112 ASN O    1 1 
        1  1555 2 2 12 ASN OD1  O -17.344   0.207   3.865 1.00 . B B . 112 ASN OD1  1 1 
        1  1556 2 2 13 LEU C    C -13.702  -2.255   3.908 1.00 . B B . 113 LEU C    1 1 
        1  1557 2 2 13 LEU CA   C -13.436  -0.872   4.490 1.00 . B B . 113 LEU CA   1 1 
        1  1558 2 2 13 LEU CB   C -13.490  -0.918   6.022 1.00 . B B . 113 LEU CB   1 1 
        1  1559 2 2 13 LEU CD1  C -11.016  -0.677   6.380 1.00 . B B . 113 LEU CD1  1 1 
        1  1560 2 2 13 LEU CD2  C -12.458  -1.587   8.203 1.00 . B B . 113 LEU CD2  1 1 
        1  1561 2 2 13 LEU CG   C -12.252  -1.507   6.699 1.00 . B B . 113 LEU CG   1 1 
        1  1562 2 2 13 LEU H    H -15.160   0.354   4.547 1.00 . B B . 113 LEU H    1 1 
        1  1563 2 2 13 LEU HA   H -12.453  -0.549   4.184 1.00 . B B . 113 LEU HA   1 1 
        1  1564 2 2 13 LEU HB2  H -13.627   0.089   6.386 1.00 . B B . 113 LEU HB2  1 1 
        1  1565 2 2 13 LEU HB3  H -14.346  -1.508   6.313 1.00 . B B . 113 LEU HB3  1 1 
        1  1566 2 2 13 LEU HD11 H -10.762  -0.795   5.337 1.00 . B B . 113 LEU HD11 1 1 
        1  1567 2 2 13 LEU HD12 H -10.192  -1.012   6.992 1.00 . B B . 113 LEU HD12 1 1 
        1  1568 2 2 13 LEU HD13 H -11.218   0.363   6.585 1.00 . B B . 113 LEU HD13 1 1 
        1  1569 2 2 13 LEU HD21 H -13.321  -2.200   8.416 1.00 . B B . 113 LEU HD21 1 1 
        1  1570 2 2 13 LEU HD22 H -12.616  -0.594   8.596 1.00 . B B . 113 LEU HD22 1 1 
        1  1571 2 2 13 LEU HD23 H -11.583  -2.022   8.664 1.00 . B B . 113 LEU HD23 1 1 
        1  1572 2 2 13 LEU HG   H -12.089  -2.510   6.328 1.00 . B B . 113 LEU HG   1 1 
        1  1573 2 2 13 LEU N    N -14.400   0.094   3.981 1.00 . B B . 113 LEU N    1 1 
        1  1574 2 2 13 LEU O    O -14.641  -2.944   4.313 1.00 . B B . 113 LEU O    1 1 
        1  1575 2 2 14 GLU C    C -12.258  -5.010   3.084 1.00 . B B . 114 GLU C    1 1 
        1  1576 2 2 14 GLU CA   C -13.023  -3.948   2.303 1.00 . B B . 114 GLU CA   1 1 
        1  1577 2 2 14 GLU CB   C -12.513  -3.887   0.859 1.00 . B B . 114 GLU CB   1 1 
        1  1578 2 2 14 GLU CD   C -14.590  -4.901  -0.174 1.00 . B B . 114 GLU CD   1 1 
        1  1579 2 2 14 GLU CG   C -13.080  -4.975  -0.041 1.00 . B B . 114 GLU CG   1 1 
        1  1580 2 2 14 GLU H    H -12.155  -2.051   2.662 1.00 . B B . 114 GLU H    1 1 
        1  1581 2 2 14 GLU HA   H -14.073  -4.203   2.295 1.00 . B B . 114 GLU HA   1 1 
        1  1582 2 2 14 GLU HB2  H -12.774  -2.928   0.437 1.00 . B B . 114 GLU HB2  1 1 
        1  1583 2 2 14 GLU HB3  H -11.437  -3.983   0.870 1.00 . B B . 114 GLU HB3  1 1 
        1  1584 2 2 14 GLU HG2  H -12.642  -4.875  -1.024 1.00 . B B . 114 GLU HG2  1 1 
        1  1585 2 2 14 GLU HG3  H -12.816  -5.938   0.371 1.00 . B B . 114 GLU HG3  1 1 
        1  1586 2 2 14 GLU N    N -12.880  -2.650   2.946 1.00 . B B . 114 GLU N    1 1 
        1  1587 2 2 14 GLU O    O -11.331  -4.691   3.831 1.00 . B B . 114 GLU O    1 1 
        1  1588 2 2 14 GLU OE1  O -15.296  -5.259   0.793 1.00 . B B . 114 GLU OE1  1 1 
        1  1589 2 2 14 GLU OE2  O -15.078  -4.486  -1.249 1.00 . B B . 114 GLU OE2  1 1 
        1  1590 2 2 15 ASP C    C -10.985  -8.087   2.705 1.00 . B B . 115 ASP C    1 1 
        1  1591 2 2 15 ASP CA   C -11.983  -7.370   3.611 1.00 . B B . 115 ASP CA   1 1 
        1  1592 2 2 15 ASP CB   C -13.028  -8.360   4.140 1.00 . B B . 115 ASP CB   1 1 
        1  1593 2 2 15 ASP CG   C -13.477  -9.374   3.101 1.00 . B B . 115 ASP CG   1 1 
        1  1594 2 2 15 ASP H    H -13.392  -6.461   2.312 1.00 . B B . 115 ASP H    1 1 
        1  1595 2 2 15 ASP HA   H -11.444  -6.953   4.446 1.00 . B B . 115 ASP HA   1 1 
        1  1596 2 2 15 ASP HB2  H -12.606  -8.897   4.976 1.00 . B B . 115 ASP HB2  1 1 
        1  1597 2 2 15 ASP HB3  H -13.893  -7.808   4.476 1.00 . B B . 115 ASP HB3  1 1 
        1  1598 2 2 15 ASP N    N -12.640  -6.268   2.913 1.00 . B B . 115 ASP N    1 1 
        1  1599 2 2 15 ASP O    O -10.504  -9.170   3.030 1.00 . B B . 115 ASP O    1 1 
        1  1600 2 2 15 ASP OD1  O -14.203  -8.991   2.156 1.00 . B B . 115 ASP OD1  1 1 
        1  1601 2 2 15 ASP OD2  O -13.106 -10.566   3.227 1.00 . B B . 115 ASP OD2  1 1 
        1  1602 2 2 16 ASN C    C  -8.271  -7.636   0.944 1.00 . B B . 116 ASN C    1 1 
        1  1603 2 2 16 ASN CA   C  -9.716  -8.034   0.620 1.00 . B B . 116 ASN CA   1 1 
        1  1604 2 2 16 ASN CB   C -10.078  -7.607  -0.811 1.00 . B B . 116 ASN CB   1 1 
        1  1605 2 2 16 ASN CG   C  -9.568  -8.596  -1.846 1.00 . B B . 116 ASN CG   1 1 
        1  1606 2 2 16 ASN H    H -11.063  -6.591   1.396 1.00 . B B . 116 ASN H    1 1 
        1  1607 2 2 16 ASN HA   H  -9.796  -9.109   0.690 1.00 . B B . 116 ASN HA   1 1 
        1  1608 2 2 16 ASN HB2  H -11.151  -7.538  -0.900 1.00 . B B . 116 ASN HB2  1 1 
        1  1609 2 2 16 ASN HB3  H  -9.641  -6.639  -1.020 1.00 . B B . 116 ASN HB3  1 1 
        1  1610 2 2 16 ASN HD21 H  -7.868  -7.588  -2.005 1.00 . B B . 116 ASN HD21 1 1 
        1  1611 2 2 16 ASN HD22 H  -7.995  -9.003  -2.991 1.00 . B B . 116 ASN HD22 1 1 
        1  1612 2 2 16 ASN N    N -10.659  -7.460   1.585 1.00 . B B . 116 ASN N    1 1 
        1  1613 2 2 16 ASN ND2  N  -8.358  -8.371  -2.333 1.00 . B B . 116 ASN ND2  1 1 
        1  1614 2 2 16 ASN O    O  -7.517  -7.207   0.070 1.00 . B B . 116 ASN O    1 1 
        1  1615 2 2 16 ASN OD1  O -10.254  -9.559  -2.195 1.00 . B B . 116 ASN OD1  1 1 
        1  1616 2 2 17 SER C    C  -5.514  -8.500   2.281 1.00 . B B . 117 SER C    1 1 
        1  1617 2 2 17 SER CA   C  -6.536  -7.409   2.630 1.00 . B B . 117 SER CA   1 1 
        1  1618 2 2 17 SER CB   C  -6.528  -7.134   4.133 1.00 . B B . 117 SER CB   1 1 
        1  1619 2 2 17 SER H    H  -8.521  -8.119   2.875 1.00 . B B . 117 SER H    1 1 
        1  1620 2 2 17 SER HA   H  -6.263  -6.503   2.112 1.00 . B B . 117 SER HA   1 1 
        1  1621 2 2 17 SER HB2  H  -6.692  -8.057   4.668 1.00 . B B . 117 SER HB2  1 1 
        1  1622 2 2 17 SER HB3  H  -5.573  -6.718   4.415 1.00 . B B . 117 SER HB3  1 1 
        1  1623 2 2 17 SER HG   H  -8.043  -5.957   3.685 1.00 . B B . 117 SER HG   1 1 
        1  1624 2 2 17 SER N    N  -7.887  -7.766   2.208 1.00 . B B . 117 SER N    1 1 
        1  1625 2 2 17 SER O    O  -4.303  -8.273   2.372 1.00 . B B . 117 SER O    1 1 
        1  1626 2 2 17 SER OG   O  -7.554  -6.211   4.480 1.00 . B B . 117 SER OG   1 1 
        1  1627 2 2 18 LYS C    C  -4.081 -10.413   0.489 1.00 . B B . 118 LYS C    1 1 
        1  1628 2 2 18 LYS CA   C  -5.152 -10.806   1.508 1.00 . B B . 118 LYS CA   1 1 
        1  1629 2 2 18 LYS CB   C  -6.014 -11.952   0.945 1.00 . B B . 118 LYS CB   1 1 
        1  1630 2 2 18 LYS CD   C  -6.140 -14.098  -0.375 1.00 . B B . 118 LYS CD   1 1 
        1  1631 2 2 18 LYS CE   C  -5.754 -14.651  -1.742 1.00 . B B . 118 LYS CE   1 1 
        1  1632 2 2 18 LYS CG   C  -5.264 -12.920   0.033 1.00 . B B . 118 LYS CG   1 1 
        1  1633 2 2 18 LYS H    H  -6.980  -9.780   1.822 1.00 . B B . 118 LYS H    1 1 
        1  1634 2 2 18 LYS HA   H  -4.662 -11.152   2.407 1.00 . B B . 118 LYS HA   1 1 
        1  1635 2 2 18 LYS HB2  H  -6.421 -12.516   1.770 1.00 . B B . 118 LYS HB2  1 1 
        1  1636 2 2 18 LYS HB3  H  -6.829 -11.523   0.382 1.00 . B B . 118 LYS HB3  1 1 
        1  1637 2 2 18 LYS HD2  H  -6.033 -14.882   0.360 1.00 . B B . 118 LYS HD2  1 1 
        1  1638 2 2 18 LYS HD3  H  -7.169 -13.774  -0.405 1.00 . B B . 118 LYS HD3  1 1 
        1  1639 2 2 18 LYS HE2  H  -4.679 -14.715  -1.804 1.00 . B B . 118 LYS HE2  1 1 
        1  1640 2 2 18 LYS HE3  H  -6.177 -15.640  -1.845 1.00 . B B . 118 LYS HE3  1 1 
        1  1641 2 2 18 LYS HG2  H  -4.949 -12.393  -0.854 1.00 . B B . 118 LYS HG2  1 1 
        1  1642 2 2 18 LYS HG3  H  -4.396 -13.291   0.559 1.00 . B B . 118 LYS HG3  1 1 
        1  1643 2 2 18 LYS HZ1  H  -6.233 -14.325  -3.751 1.00 . B B . 118 LYS HZ1  1 1 
        1  1644 2 2 18 LYS HZ2  H  -5.649 -12.946  -2.957 1.00 . B B . 118 LYS HZ2  1 1 
        1  1645 2 2 18 LYS HZ3  H  -7.224 -13.491  -2.665 1.00 . B B . 118 LYS HZ3  1 1 
        1  1646 2 2 18 LYS N    N  -6.007  -9.669   1.870 1.00 . B B . 118 LYS N    1 1 
        1  1647 2 2 18 LYS NZ   N  -6.250 -13.795  -2.853 1.00 . B B . 118 LYS NZ   1 1 
        1  1648 2 2 18 LYS O    O  -2.907 -10.756   0.647 1.00 . B B . 118 LYS O    1 1 
        1  1649 2 2 19 GLU C    C  -2.432  -8.377  -1.095 1.00 . B B . 119 GLU C    1 1 
        1  1650 2 2 19 GLU CA   C  -3.590  -9.238  -1.606 1.00 . B B . 119 GLU CA   1 1 
        1  1651 2 2 19 GLU CB   C  -4.380  -8.461  -2.659 1.00 . B B . 119 GLU CB   1 1 
        1  1652 2 2 19 GLU CD   C  -5.441 -10.636  -3.408 1.00 . B B . 119 GLU CD   1 1 
        1  1653 2 2 19 GLU CG   C  -4.837  -9.313  -3.836 1.00 . B B . 119 GLU CG   1 1 
        1  1654 2 2 19 GLU H    H  -5.436  -9.418  -0.586 1.00 . B B . 119 GLU H    1 1 
        1  1655 2 2 19 GLU HA   H  -3.180 -10.123  -2.067 1.00 . B B . 119 GLU HA   1 1 
        1  1656 2 2 19 GLU HB2  H  -5.255  -8.036  -2.194 1.00 . B B . 119 GLU HB2  1 1 
        1  1657 2 2 19 GLU HB3  H  -3.760  -7.664  -3.040 1.00 . B B . 119 GLU HB3  1 1 
        1  1658 2 2 19 GLU HG2  H  -5.579  -8.762  -4.394 1.00 . B B . 119 GLU HG2  1 1 
        1  1659 2 2 19 GLU HG3  H  -3.985  -9.511  -4.471 1.00 . B B . 119 GLU HG3  1 1 
        1  1660 2 2 19 GLU N    N  -4.491  -9.674  -0.536 1.00 . B B . 119 GLU N    1 1 
        1  1661 2 2 19 GLU O    O  -1.410  -8.247  -1.764 1.00 . B B . 119 GLU O    1 1 
        1  1662 2 2 19 GLU OE1  O  -6.558 -10.634  -2.845 1.00 . B B . 119 GLU OE1  1 1 
        1  1663 2 2 19 GLU OE2  O  -4.801 -11.687  -3.633 1.00 . B B . 119 GLU OE2  1 1 
        1  1664 2 2 20 TRP C    C  -0.598  -7.734   1.546 1.00 . B B . 120 TRP C    1 1 
        1  1665 2 2 20 TRP CA   C  -1.543  -6.949   0.642 1.00 . B B . 120 TRP CA   1 1 
        1  1666 2 2 20 TRP CB   C  -2.166  -5.783   1.410 1.00 . B B . 120 TRP CB   1 1 
        1  1667 2 2 20 TRP CD1  C  -2.740  -4.482  -0.722 1.00 . B B . 120 TRP CD1  1 1 
        1  1668 2 2 20 TRP CD2  C  -4.281  -4.328   0.896 1.00 . B B . 120 TRP CD2  1 1 
        1  1669 2 2 20 TRP CE2  C  -4.715  -3.578  -0.213 1.00 . B B . 120 TRP CE2  1 1 
        1  1670 2 2 20 TRP CE3  C  -5.091  -4.382   2.032 1.00 . B B . 120 TRP CE3  1 1 
        1  1671 2 2 20 TRP CG   C  -3.016  -4.901   0.550 1.00 . B B . 120 TRP CG   1 1 
        1  1672 2 2 20 TRP CH2  C  -6.696  -2.957   0.910 1.00 . B B . 120 TRP CH2  1 1 
        1  1673 2 2 20 TRP CZ2  C  -5.922  -2.887  -0.216 1.00 . B B . 120 TRP CZ2  1 1 
        1  1674 2 2 20 TRP CZ3  C  -6.289  -3.693   2.027 1.00 . B B . 120 TRP CZ3  1 1 
        1  1675 2 2 20 TRP H    H  -3.410  -7.948   0.594 1.00 . B B . 120 TRP H    1 1 
        1  1676 2 2 20 TRP HA   H  -0.972  -6.551  -0.184 1.00 . B B . 120 TRP HA   1 1 
        1  1677 2 2 20 TRP HB2  H  -2.786  -6.175   2.202 1.00 . B B . 120 TRP HB2  1 1 
        1  1678 2 2 20 TRP HB3  H  -1.379  -5.180   1.839 1.00 . B B . 120 TRP HB3  1 1 
        1  1679 2 2 20 TRP HD1  H  -1.846  -4.746  -1.270 1.00 . B B . 120 TRP HD1  1 1 
        1  1680 2 2 20 TRP HE1  H  -3.790  -3.263  -2.069 1.00 . B B . 120 TRP HE1  1 1 
        1  1681 2 2 20 TRP HE3  H  -4.795  -4.946   2.904 1.00 . B B . 120 TRP HE3  1 1 
        1  1682 2 2 20 TRP HH2  H  -7.642  -2.437   0.950 1.00 . B B . 120 TRP HH2  1 1 
        1  1683 2 2 20 TRP HZ2  H  -6.249  -2.314  -1.070 1.00 . B B . 120 TRP HZ2  1 1 
        1  1684 2 2 20 TRP HZ3  H  -6.927  -3.723   2.895 1.00 . B B . 120 TRP HZ3  1 1 
        1  1685 2 2 20 TRP N    N  -2.584  -7.800   0.086 1.00 . B B . 120 TRP N    1 1 
        1  1686 2 2 20 TRP NE1  N  -3.757  -3.686  -1.186 1.00 . B B . 120 TRP NE1  1 1 
        1  1687 2 2 20 TRP O    O   0.561  -7.367   1.710 1.00 . B B . 120 TRP O    1 1 
        1  1688 2 2 21 THR C    C   0.485 -10.722   2.242 1.00 . B B . 121 THR C    1 1 
        1  1689 2 2 21 THR CA   C  -0.257  -9.630   3.011 1.00 . B B . 121 THR CA   1 1 
        1  1690 2 2 21 THR CB   C  -1.099 -10.261   4.135 1.00 . B B . 121 THR CB   1 1 
        1  1691 2 2 21 THR CG2  C  -0.257 -10.491   5.388 1.00 . B B . 121 THR CG2  1 1 
        1  1692 2 2 21 THR H    H  -2.010  -9.095   1.945 1.00 . B B . 121 THR H    1 1 
        1  1693 2 2 21 THR HA   H   0.471  -8.972   3.467 1.00 . B B . 121 THR HA   1 1 
        1  1694 2 2 21 THR HB   H  -1.484 -11.211   3.795 1.00 . B B . 121 THR HB   1 1 
        1  1695 2 2 21 THR HG1  H  -2.124  -8.586   3.936 1.00 . B B . 121 THR HG1  1 1 
        1  1696 2 2 21 THR HG21 H   0.052  -9.538   5.793 1.00 . B B . 121 THR HG21 1 1 
        1  1697 2 2 21 THR HG22 H   0.618 -11.076   5.138 1.00 . B B . 121 THR HG22 1 1 
        1  1698 2 2 21 THR HG23 H  -0.846 -11.020   6.122 1.00 . B B . 121 THR HG23 1 1 
        1  1699 2 2 21 THR N    N  -1.084  -8.824   2.123 1.00 . B B . 121 THR N    1 1 
        1  1700 2 2 21 THR O    O   1.475 -11.269   2.727 1.00 . B B . 121 THR O    1 1 
        1  1701 2 2 21 THR OG1  O  -2.197  -9.395   4.450 1.00 . B B . 121 THR OG1  1 1 
        1  1702 2 2 22 SER C    C   1.942 -11.511  -0.414 1.00 . B B . 122 SER C    1 1 
        1  1703 2 2 22 SER CA   C   0.662 -12.049   0.218 1.00 . B B . 122 SER CA   1 1 
        1  1704 2 2 22 SER CB   C  -0.300 -12.558  -0.861 1.00 . B B . 122 SER CB   1 1 
        1  1705 2 2 22 SER H    H  -0.762 -10.550   0.681 1.00 . B B . 122 SER H    1 1 
        1  1706 2 2 22 SER HA   H   0.921 -12.871   0.871 1.00 . B B . 122 SER HA   1 1 
        1  1707 2 2 22 SER HB2  H   0.266 -12.857  -1.728 1.00 . B B . 122 SER HB2  1 1 
        1  1708 2 2 22 SER HB3  H  -0.849 -13.407  -0.479 1.00 . B B . 122 SER HB3  1 1 
        1  1709 2 2 22 SER HG   H  -1.920 -11.482  -0.579 1.00 . B B . 122 SER HG   1 1 
        1  1710 2 2 22 SER N    N   0.022 -11.025   1.033 1.00 . B B . 122 SER N    1 1 
        1  1711 2 2 22 SER O    O   2.787 -12.278  -0.879 1.00 . B B . 122 SER O    1 1 
        1  1712 2 2 22 SER OG   O  -1.222 -11.550  -1.245 1.00 . B B . 122 SER OG   1 1 
        1  1713 2 2 23 LEU C    C   4.517  -9.858  -0.139 1.00 . B B . 123 LEU C    1 1 
        1  1714 2 2 23 LEU CA   C   3.270  -9.530  -0.956 1.00 . B B . 123 LEU CA   1 1 
        1  1715 2 2 23 LEU CB   C   3.061  -8.014  -1.013 1.00 . B B . 123 LEU CB   1 1 
        1  1716 2 2 23 LEU CD1  C   1.873  -6.081  -2.079 1.00 . B B . 123 LEU CD1  1 1 
        1  1717 2 2 23 LEU CD2  C   3.330  -7.570  -3.468 1.00 . B B . 123 LEU CD2  1 1 
        1  1718 2 2 23 LEU CG   C   2.375  -7.502  -2.281 1.00 . B B . 123 LEU CG   1 1 
        1  1719 2 2 23 LEU H    H   1.385  -9.633   0.000 1.00 . B B . 123 LEU H    1 1 
        1  1720 2 2 23 LEU HA   H   3.405  -9.904  -1.960 1.00 . B B . 123 LEU HA   1 1 
        1  1721 2 2 23 LEU HB2  H   2.462  -7.724  -0.161 1.00 . B B . 123 LEU HB2  1 1 
        1  1722 2 2 23 LEU HB3  H   4.026  -7.534  -0.932 1.00 . B B . 123 LEU HB3  1 1 
        1  1723 2 2 23 LEU HD11 H   1.122  -6.073  -1.301 1.00 . B B . 123 LEU HD11 1 1 
        1  1724 2 2 23 LEU HD12 H   1.441  -5.717  -3.000 1.00 . B B . 123 LEU HD12 1 1 
        1  1725 2 2 23 LEU HD13 H   2.696  -5.444  -1.791 1.00 . B B . 123 LEU HD13 1 1 
        1  1726 2 2 23 LEU HD21 H   3.644  -8.591  -3.620 1.00 . B B . 123 LEU HD21 1 1 
        1  1727 2 2 23 LEU HD22 H   4.196  -6.954  -3.272 1.00 . B B . 123 LEU HD22 1 1 
        1  1728 2 2 23 LEU HD23 H   2.829  -7.212  -4.355 1.00 . B B . 123 LEU HD23 1 1 
        1  1729 2 2 23 LEU HG   H   1.524  -8.129  -2.496 1.00 . B B . 123 LEU HG   1 1 
        1  1730 2 2 23 LEU N    N   2.093 -10.185  -0.396 1.00 . B B . 123 LEU N    1 1 
        1  1731 2 2 23 LEU O    O   5.644  -9.673  -0.597 1.00 . B B . 123 LEU O    1 1 
        1  1732 2 2 24 PHE C    C   5.926 -12.106   1.587 1.00 . B B . 124 PHE C    1 1 
        1  1733 2 2 24 PHE CA   C   5.414 -10.715   1.948 1.00 . B B . 124 PHE CA   1 1 
        1  1734 2 2 24 PHE CB   C   4.984 -10.679   3.420 1.00 . B B . 124 PHE CB   1 1 
        1  1735 2 2 24 PHE CD1  C   5.682  -8.399   4.211 1.00 . B B . 124 PHE CD1  1 1 
        1  1736 2 2 24 PHE CD2  C   3.354  -8.907   4.125 1.00 . B B . 124 PHE CD2  1 1 
        1  1737 2 2 24 PHE CE1  C   5.391  -7.131   4.681 1.00 . B B . 124 PHE CE1  1 1 
        1  1738 2 2 24 PHE CE2  C   3.056  -7.643   4.594 1.00 . B B . 124 PHE CE2  1 1 
        1  1739 2 2 24 PHE CG   C   4.668  -9.299   3.928 1.00 . B B . 124 PHE CG   1 1 
        1  1740 2 2 24 PHE CZ   C   4.076  -6.752   4.873 1.00 . B B . 124 PHE CZ   1 1 
        1  1741 2 2 24 PHE H    H   3.387 -10.463   1.393 1.00 . B B . 124 PHE H    1 1 
        1  1742 2 2 24 PHE HA   H   6.207  -9.999   1.795 1.00 . B B . 124 PHE HA   1 1 
        1  1743 2 2 24 PHE HB2  H   4.101 -11.286   3.543 1.00 . B B . 124 PHE HB2  1 1 
        1  1744 2 2 24 PHE HB3  H   5.780 -11.083   4.028 1.00 . B B . 124 PHE HB3  1 1 
        1  1745 2 2 24 PHE HD1  H   6.712  -8.694   4.062 1.00 . B B . 124 PHE HD1  1 1 
        1  1746 2 2 24 PHE HD2  H   2.557  -9.604   3.909 1.00 . B B . 124 PHE HD2  1 1 
        1  1747 2 2 24 PHE HE1  H   6.191  -6.435   4.898 1.00 . B B . 124 PHE HE1  1 1 
        1  1748 2 2 24 PHE HE2  H   2.026  -7.351   4.742 1.00 . B B . 124 PHE HE2  1 1 
        1  1749 2 2 24 PHE HZ   H   3.846  -5.762   5.241 1.00 . B B . 124 PHE HZ   1 1 
        1  1750 2 2 24 PHE N    N   4.307 -10.347   1.077 1.00 . B B . 124 PHE N    1 1 
        1  1751 2 2 24 PHE O    O   6.911 -12.588   2.150 1.00 . B B . 124 PHE O    1 1 
        1  1752 2 2 25 ASP C    C   5.938 -14.051  -1.298 1.00 . B B . 125 ASP C    1 1 
        1  1753 2 2 25 ASP CA   C   5.632 -14.080   0.194 1.00 . B B . 125 ASP CA   1 1 
        1  1754 2 2 25 ASP CB   C   4.524 -15.098   0.474 1.00 . B B . 125 ASP CB   1 1 
        1  1755 2 2 25 ASP CG   C   5.054 -16.517   0.540 1.00 . B B . 125 ASP CG   1 1 
        1  1756 2 2 25 ASP H    H   4.472 -12.310   0.231 1.00 . B B . 125 ASP H    1 1 
        1  1757 2 2 25 ASP HA   H   6.524 -14.370   0.731 1.00 . B B . 125 ASP HA   1 1 
        1  1758 2 2 25 ASP HB2  H   4.057 -14.864   1.418 1.00 . B B . 125 ASP HB2  1 1 
        1  1759 2 2 25 ASP HB3  H   3.784 -15.045  -0.312 1.00 . B B . 125 ASP HB3  1 1 
        1  1760 2 2 25 ASP N    N   5.247 -12.749   0.644 1.00 . B B . 125 ASP N    1 1 
        1  1761 2 2 25 ASP O    O   6.992 -14.512  -1.735 1.00 . B B . 125 ASP O    1 1 
        1  1762 2 2 25 ASP OD1  O   5.153 -17.174  -0.520 1.00 . B B . 125 ASP OD1  1 1 
        1  1763 2 2 25 ASP OD2  O   5.382 -16.983   1.652 1.00 . B B . 125 ASP OD2  1 1 
        1  1764 2 2 26 ASN C    C   5.277 -11.931  -3.918 1.00 . B B . 126 ASN C    1 1 
        1  1765 2 2 26 ASN CA   C   5.178 -13.394  -3.512 1.00 . B B . 126 ASN CA   1 1 
        1  1766 2 2 26 ASN CB   C   4.004 -14.052  -4.241 1.00 . B B . 126 ASN CB   1 1 
        1  1767 2 2 26 ASN CG   C   4.183 -14.047  -5.749 1.00 . B B . 126 ASN CG   1 1 
        1  1768 2 2 26 ASN H    H   4.201 -13.129  -1.658 1.00 . B B . 126 ASN H    1 1 
        1  1769 2 2 26 ASN HA   H   6.093 -13.900  -3.782 1.00 . B B . 126 ASN HA   1 1 
        1  1770 2 2 26 ASN HB2  H   3.909 -15.076  -3.910 1.00 . B B . 126 ASN HB2  1 1 
        1  1771 2 2 26 ASN HB3  H   3.097 -13.516  -4.006 1.00 . B B . 126 ASN HB3  1 1 
        1  1772 2 2 26 ASN HD21 H   2.229 -13.781  -6.011 1.00 . B B . 126 ASN HD21 1 1 
        1  1773 2 2 26 ASN HD22 H   3.176 -13.880  -7.452 1.00 . B B . 126 ASN HD22 1 1 
        1  1774 2 2 26 ASN N    N   5.014 -13.496  -2.070 1.00 . B B . 126 ASN N    1 1 
        1  1775 2 2 26 ASN ND2  N   3.087 -13.886  -6.477 1.00 . B B . 126 ASN ND2  1 1 
        1  1776 2 2 26 ASN O    O   4.559 -11.086  -3.383 1.00 . B B . 126 ASN O    1 1 
        1  1777 2 2 26 ASN OD1  O   5.297 -14.184  -6.257 1.00 . B B . 126 ASN OD1  1 1 
        1  1778 2 2 27 ASP C    C   5.661 -10.062  -6.672 1.00 . B B . 127 ASP C    1 1 
        1  1779 2 2 27 ASP CA   C   6.345 -10.267  -5.326 1.00 . B B . 127 ASP CA   1 1 
        1  1780 2 2 27 ASP CB   C   7.838  -9.934  -5.442 1.00 . B B . 127 ASP CB   1 1 
        1  1781 2 2 27 ASP CG   C   8.105  -8.443  -5.535 1.00 . B B . 127 ASP CG   1 1 
        1  1782 2 2 27 ASP H    H   6.690 -12.355  -5.264 1.00 . B B . 127 ASP H    1 1 
        1  1783 2 2 27 ASP HA   H   5.894  -9.605  -4.603 1.00 . B B . 127 ASP HA   1 1 
        1  1784 2 2 27 ASP HB2  H   8.352 -10.316  -4.573 1.00 . B B . 127 ASP HB2  1 1 
        1  1785 2 2 27 ASP HB3  H   8.238 -10.408  -6.326 1.00 . B B . 127 ASP HB3  1 1 
        1  1786 2 2 27 ASP N    N   6.159 -11.635  -4.862 1.00 . B B . 127 ASP N    1 1 
        1  1787 2 2 27 ASP O    O   4.559  -9.516  -6.748 1.00 . B B . 127 ASP O    1 1 
        1  1788 2 2 27 ASP OD1  O   7.583  -7.795  -6.468 1.00 . B B . 127 ASP OD1  1 1 
        1  1789 2 2 27 ASP OD2  O   8.851  -7.915  -4.676 1.00 . B B . 127 ASP OD2  1 1 
        1  1790 2 2 28 ILE C    C   5.125 -11.671  -9.552 1.00 . B B . 128 ILE C    1 1 
        1  1791 2 2 28 ILE CA   C   5.773 -10.377  -9.073 1.00 . B B . 128 ILE CA   1 1 
        1  1792 2 2 28 ILE CB   C   6.865  -9.954 -10.085 1.00 . B B . 128 ILE CB   1 1 
        1  1793 2 2 28 ILE CD1  C   9.291 -10.363 -10.777 1.00 . B B . 128 ILE CD1  1 1 
        1  1794 2 2 28 ILE CG1  C   8.190 -10.667  -9.783 1.00 . B B . 128 ILE CG1  1 1 
        1  1795 2 2 28 ILE CG2  C   7.052  -8.444 -10.073 1.00 . B B . 128 ILE CG2  1 1 
        1  1796 2 2 28 ILE H    H   7.165 -10.977  -7.606 1.00 . B B . 128 ILE H    1 1 
        1  1797 2 2 28 ILE HA   H   5.024  -9.603  -9.046 1.00 . B B . 128 ILE HA   1 1 
        1  1798 2 2 28 ILE HB   H   6.531 -10.238 -11.071 1.00 . B B . 128 ILE HB   1 1 
        1  1799 2 2 28 ILE HD11 H  10.183 -10.905 -10.502 1.00 . B B . 128 ILE HD11 1 1 
        1  1800 2 2 28 ILE HD12 H   9.498  -9.303 -10.772 1.00 . B B . 128 ILE HD12 1 1 
        1  1801 2 2 28 ILE HD13 H   8.977 -10.663 -11.766 1.00 . B B . 128 ILE HD13 1 1 
        1  1802 2 2 28 ILE HG12 H   8.537 -10.366  -8.808 1.00 . B B . 128 ILE HG12 1 1 
        1  1803 2 2 28 ILE HG13 H   8.026 -11.735  -9.787 1.00 . B B . 128 ILE HG13 1 1 
        1  1804 2 2 28 ILE HG21 H   6.144  -7.964 -10.407 1.00 . B B . 128 ILE HG21 1 1 
        1  1805 2 2 28 ILE HG22 H   7.862  -8.178 -10.735 1.00 . B B . 128 ILE HG22 1 1 
        1  1806 2 2 28 ILE HG23 H   7.285  -8.117  -9.071 1.00 . B B . 128 ILE HG23 1 1 
        1  1807 2 2 28 ILE N    N   6.309 -10.523  -7.731 1.00 . B B . 128 ILE N    1 1 
        1  1808 2 2 28 ILE O    O   5.783 -12.706  -9.639 1.00 . B B . 128 ILE O    1 1 
        1  1809 2 2 29 PRO C    C   3.600 -13.276 -11.690 1.00 . B B . 129 PRO C    1 1 
        1  1810 2 2 29 PRO CA   C   3.078 -12.804 -10.336 1.00 . B B . 129 PRO CA   1 1 
        1  1811 2 2 29 PRO CB   C   1.635 -12.301 -10.476 1.00 . B B . 129 PRO CB   1 1 
        1  1812 2 2 29 PRO CD   C   2.941 -10.450  -9.714 1.00 . B B . 129 PRO CD   1 1 
        1  1813 2 2 29 PRO CG   C   1.563 -11.045  -9.679 1.00 . B B . 129 PRO CG   1 1 
        1  1814 2 2 29 PRO HA   H   3.115 -13.620  -9.628 1.00 . B B . 129 PRO HA   1 1 
        1  1815 2 2 29 PRO HB2  H   1.415 -12.110 -11.519 1.00 . B B . 129 PRO HB2  1 1 
        1  1816 2 2 29 PRO HB3  H   0.949 -13.031 -10.078 1.00 . B B . 129 PRO HB3  1 1 
        1  1817 2 2 29 PRO HD2  H   3.046  -9.791 -10.563 1.00 . B B . 129 PRO HD2  1 1 
        1  1818 2 2 29 PRO HD3  H   3.144  -9.920  -8.794 1.00 . B B . 129 PRO HD3  1 1 
        1  1819 2 2 29 PRO HG2  H   0.848 -10.370 -10.127 1.00 . B B . 129 PRO HG2  1 1 
        1  1820 2 2 29 PRO HG3  H   1.285 -11.269  -8.663 1.00 . B B . 129 PRO HG3  1 1 
        1  1821 2 2 29 PRO N    N   3.813 -11.632  -9.848 1.00 . B B . 129 PRO N    1 1 
        1  1822 2 2 29 PRO O    O   4.036 -12.467 -12.511 1.00 . B B . 129 PRO O    1 1 
        1  1823 2 2 30 VAL C    C   2.894 -15.193 -14.214 1.00 . B B . 130 VAL C    1 1 
        1  1824 2 2 30 VAL CA   C   4.018 -15.147 -13.183 1.00 . B B . 130 VAL CA   1 1 
        1  1825 2 2 30 VAL CB   C   4.597 -16.566 -12.991 1.00 . B B . 130 VAL CB   1 1 
        1  1826 2 2 30 VAL CG1  C   5.806 -16.527 -12.071 1.00 . B B . 130 VAL CG1  1 1 
        1  1827 2 2 30 VAL CG2  C   3.541 -17.524 -12.451 1.00 . B B . 130 VAL CG2  1 1 
        1  1828 2 2 30 VAL H    H   3.171 -15.173 -11.242 1.00 . B B . 130 VAL H    1 1 
        1  1829 2 2 30 VAL HA   H   4.806 -14.509 -13.557 1.00 . B B . 130 VAL HA   1 1 
        1  1830 2 2 30 VAL HB   H   4.921 -16.930 -13.955 1.00 . B B . 130 VAL HB   1 1 
        1  1831 2 2 30 VAL HG11 H   6.579 -15.921 -12.519 1.00 . B B . 130 VAL HG11 1 1 
        1  1832 2 2 30 VAL HG12 H   6.177 -17.530 -11.920 1.00 . B B . 130 VAL HG12 1 1 
        1  1833 2 2 30 VAL HG13 H   5.520 -16.101 -11.119 1.00 . B B . 130 VAL HG13 1 1 
        1  1834 2 2 30 VAL HG21 H   3.947 -18.524 -12.417 1.00 . B B . 130 VAL HG21 1 1 
        1  1835 2 2 30 VAL HG22 H   2.676 -17.510 -13.097 1.00 . B B . 130 VAL HG22 1 1 
        1  1836 2 2 30 VAL HG23 H   3.252 -17.220 -11.457 1.00 . B B . 130 VAL HG23 1 1 
        1  1837 2 2 30 VAL N    N   3.545 -14.579 -11.927 1.00 . B B . 130 VAL N    1 1 
        1  1838 2 2 30 VAL O    O   3.125 -15.463 -15.393 1.00 . B B . 130 VAL O    1 1 
        1  1839 2 2 31 THR C    C  -0.582 -14.046 -14.040 1.00 . B B . 131 THR C    1 1 
        1  1840 2 2 31 THR CA   C   0.518 -14.927 -14.630 1.00 . B B . 131 THR CA   1 1 
        1  1841 2 2 31 THR CB   C  -0.005 -16.368 -14.852 1.00 . B B . 131 THR CB   1 1 
        1  1842 2 2 31 THR CG2  C  -0.592 -16.950 -13.571 1.00 . B B . 131 THR CG2  1 1 
        1  1843 2 2 31 THR H    H   1.557 -14.720 -12.806 1.00 . B B . 131 THR H    1 1 
        1  1844 2 2 31 THR HA   H   0.816 -14.522 -15.586 1.00 . B B . 131 THR HA   1 1 
        1  1845 2 2 31 THR HB   H   0.826 -16.987 -15.157 1.00 . B B . 131 THR HB   1 1 
        1  1846 2 2 31 THR HG1  H  -1.770 -16.904 -15.586 1.00 . B B . 131 THR HG1  1 1 
        1  1847 2 2 31 THR HG21 H  -1.397 -16.319 -13.225 1.00 . B B . 131 THR HG21 1 1 
        1  1848 2 2 31 THR HG22 H   0.176 -17.001 -12.814 1.00 . B B . 131 THR HG22 1 1 
        1  1849 2 2 31 THR HG23 H  -0.970 -17.942 -13.769 1.00 . B B . 131 THR HG23 1 1 
        1  1850 2 2 31 THR N    N   1.678 -14.923 -13.759 1.00 . B B . 131 THR N    1 1 
        1  1851 2 2 31 THR O    O  -0.601 -13.788 -12.833 1.00 . B B . 131 THR O    1 1 
        1  1852 2 2 31 THR OG1  O  -0.997 -16.391 -15.888 1.00 . B B . 131 THR OG1  1 1 
        1  1853 2 2 32 THR C    C  -3.917 -13.358 -14.804 1.00 . B B . 132 THR C    1 1 
        1  1854 2 2 32 THR CA   C  -2.574 -12.725 -14.446 1.00 . B B . 132 THR CA   1 1 
        1  1855 2 2 32 THR CB   C  -2.475 -11.317 -15.065 1.00 . B B . 132 THR CB   1 1 
        1  1856 2 2 32 THR CG2  C  -3.252 -10.303 -14.235 1.00 . B B . 132 THR CG2  1 1 
        1  1857 2 2 32 THR H    H  -1.402 -13.793 -15.844 1.00 . B B . 132 THR H    1 1 
        1  1858 2 2 32 THR HA   H  -2.507 -12.629 -13.372 1.00 . B B . 132 THR HA   1 1 
        1  1859 2 2 32 THR HB   H  -2.892 -11.341 -16.062 1.00 . B B . 132 THR HB   1 1 
        1  1860 2 2 32 THR HG1  H  -0.535 -11.695 -15.010 1.00 . B B . 132 THR HG1  1 1 
        1  1861 2 2 32 THR HG21 H  -4.288 -10.598 -14.179 1.00 . B B . 132 THR HG21 1 1 
        1  1862 2 2 32 THR HG22 H  -3.179  -9.329 -14.696 1.00 . B B . 132 THR HG22 1 1 
        1  1863 2 2 32 THR HG23 H  -2.837 -10.259 -13.238 1.00 . B B . 132 THR HG23 1 1 
        1  1864 2 2 32 THR N    N  -1.478 -13.568 -14.890 1.00 . B B . 132 THR N    1 1 
        1  1865 2 2 32 THR O    O  -4.672 -12.836 -15.624 1.00 . B B . 132 THR O    1 1 
        1  1866 2 2 32 THR OG1  O  -1.098 -10.921 -15.140 1.00 . B B . 132 THR OG1  1 1 
        1  1867 2 2 33 ASP C    C  -6.497 -14.817 -13.383 1.00 . B B . 133 ASP C    1 1 
        1  1868 2 2 33 ASP CA   C  -5.453 -15.204 -14.417 1.00 . B B . 133 ASP CA   1 1 
        1  1869 2 2 33 ASP CB   C  -5.219 -16.716 -14.385 1.00 . B B . 133 ASP CB   1 1 
        1  1870 2 2 33 ASP CG   C  -4.538 -17.223 -15.638 1.00 . B B . 133 ASP CG   1 1 
        1  1871 2 2 33 ASP H    H  -3.584 -14.836 -13.503 1.00 . B B . 133 ASP H    1 1 
        1  1872 2 2 33 ASP HA   H  -5.810 -14.923 -15.395 1.00 . B B . 133 ASP HA   1 1 
        1  1873 2 2 33 ASP HB2  H  -4.592 -16.956 -13.539 1.00 . B B . 133 ASP HB2  1 1 
        1  1874 2 2 33 ASP HB3  H  -6.168 -17.222 -14.280 1.00 . B B . 133 ASP HB3  1 1 
        1  1875 2 2 33 ASP N    N  -4.211 -14.484 -14.170 1.00 . B B . 133 ASP N    1 1 
        1  1876 2 2 33 ASP O    O  -7.185 -15.670 -12.819 1.00 . B B . 133 ASP O    1 1 
        1  1877 2 2 33 ASP OD1  O  -5.202 -17.307 -16.692 1.00 . B B . 133 ASP OD1  1 1 
        1  1878 2 2 33 ASP OD2  O  -3.331 -17.543 -15.575 1.00 . B B . 133 ASP OD2  1 1 
        1  1879 2 2 34 ASP C    C  -8.517 -12.037 -12.843 1.00 . B B . 134 ASP C    1 1 
        1  1880 2 2 34 ASP CA   C  -7.552 -12.996 -12.169 1.00 . B B . 134 ASP CA   1 1 
        1  1881 2 2 34 ASP CB   C  -6.818 -12.288 -11.030 1.00 . B B . 134 ASP CB   1 1 
        1  1882 2 2 34 ASP CG   C  -7.754 -11.496 -10.141 1.00 . B B . 134 ASP CG   1 1 
        1  1883 2 2 34 ASP H    H  -6.035 -12.893 -13.630 1.00 . B B . 134 ASP H    1 1 
        1  1884 2 2 34 ASP HA   H  -8.108 -13.830 -11.766 1.00 . B B . 134 ASP HA   1 1 
        1  1885 2 2 34 ASP HB2  H  -6.312 -13.023 -10.425 1.00 . B B . 134 ASP HB2  1 1 
        1  1886 2 2 34 ASP HB3  H  -6.090 -11.610 -11.451 1.00 . B B . 134 ASP HB3  1 1 
        1  1887 2 2 34 ASP N    N  -6.603 -13.521 -13.136 1.00 . B B . 134 ASP N    1 1 
        1  1888 2 2 34 ASP O    O  -9.715 -12.369 -12.933 1.00 . B B . 134 ASP O    1 1 
        1  1889 2 2 34 ASP OXT  O  -8.067 -10.967 -13.300 1.00 . B B . 134 ASP OXT  1 1 
        1  1890 2 2 34 ASP OD1  O  -8.780 -12.055  -9.694 1.00 . B B . 134 ASP OD1  1 1 
        1  1891 2 2 34 ASP OD2  O  -7.457 -10.312  -9.864 1.00 . B B . 134 ASP OD2  1 1 
        2  1892 1 1  1 GLN C    C -20.560 -13.383 -12.283 1.00 . A A . 158 GLN C    1 1 
        2  1893 1 1  1 GLN CA   C -21.138 -14.058 -13.523 1.00 . A A . 158 GLN CA   1 1 
        2  1894 1 1  1 GLN CB   C -21.982 -15.265 -13.110 1.00 . A A . 158 GLN CB   1 1 
        2  1895 1 1  1 GLN CD   C -23.538 -15.861 -11.210 1.00 . A A . 158 GLN CD   1 1 
        2  1896 1 1  1 GLN CG   C -23.244 -14.899 -12.343 1.00 . A A . 158 GLN CG   1 1 
        2  1897 1 1  1 GLN H1   H -20.446 -14.783 -15.346 1.00 . A A . 158 GLN H1   1 1 
        2  1898 1 1  1 GLN H2   H -19.529 -15.280 -14.019 1.00 . A A . 158 GLN H2   1 1 
        2  1899 1 1  1 GLN H3   H -19.392 -13.696 -14.594 1.00 . A A . 158 GLN H3   1 1 
        2  1900 1 1  1 GLN HA   H -21.764 -13.349 -14.048 1.00 . A A . 158 GLN HA   1 1 
        2  1901 1 1  1 GLN HB2  H -22.273 -15.807 -13.996 1.00 . A A . 158 GLN HB2  1 1 
        2  1902 1 1  1 GLN HB3  H -21.381 -15.910 -12.484 1.00 . A A . 158 GLN HB3  1 1 
        2  1903 1 1  1 GLN HE21 H -25.489 -15.607 -11.462 1.00 . A A . 158 GLN HE21 1 1 
        2  1904 1 1  1 GLN HE22 H -25.029 -16.709 -10.214 1.00 . A A . 158 GLN HE22 1 1 
        2  1905 1 1  1 GLN HG2  H -23.129 -13.907 -11.930 1.00 . A A . 158 GLN HG2  1 1 
        2  1906 1 1  1 GLN HG3  H -24.079 -14.906 -13.029 1.00 . A A . 158 GLN HG3  1 1 
        2  1907 1 1  1 GLN N    N -20.053 -14.483 -14.434 1.00 . A A . 158 GLN N    1 1 
        2  1908 1 1  1 GLN NE2  N -24.811 -16.076 -10.933 1.00 . A A . 158 GLN NE2  1 1 
        2  1909 1 1  1 GLN O    O -21.104 -12.396 -11.793 1.00 . A A . 158 GLN O    1 1 
        2  1910 1 1  1 GLN OE1  O -22.629 -16.402 -10.585 1.00 . A A . 158 GLN OE1  1 1 
        2  1911 1 1  2 ARG C    C -17.978 -12.149 -10.972 1.00 . A A . 159 ARG C    1 1 
        2  1912 1 1  2 ARG CA   C -18.811 -13.369 -10.598 1.00 . A A . 159 ARG CA   1 1 
        2  1913 1 1  2 ARG CB   C -17.926 -14.420  -9.921 1.00 . A A . 159 ARG CB   1 1 
        2  1914 1 1  2 ARG CD   C -18.684 -14.455  -7.515 1.00 . A A . 159 ARG CD   1 1 
        2  1915 1 1  2 ARG CG   C -17.567 -14.082  -8.480 1.00 . A A . 159 ARG CG   1 1 
        2  1916 1 1  2 ARG CZ   C -21.092 -14.470  -8.077 1.00 . A A . 159 ARG CZ   1 1 
        2  1917 1 1  2 ARG H    H -19.061 -14.712 -12.213 1.00 . A A . 159 ARG H    1 1 
        2  1918 1 1  2 ARG HA   H -19.586 -13.065  -9.911 1.00 . A A . 159 ARG HA   1 1 
        2  1919 1 1  2 ARG HB2  H -18.443 -15.369  -9.929 1.00 . A A . 159 ARG HB2  1 1 
        2  1920 1 1  2 ARG HB3  H -17.009 -14.515 -10.485 1.00 . A A . 159 ARG HB3  1 1 
        2  1921 1 1  2 ARG HD2  H -18.817 -15.523  -7.546 1.00 . A A . 159 ARG HD2  1 1 
        2  1922 1 1  2 ARG HD3  H -18.394 -14.158  -6.519 1.00 . A A . 159 ARG HD3  1 1 
        2  1923 1 1  2 ARG HE   H -19.957 -12.827  -7.920 1.00 . A A . 159 ARG HE   1 1 
        2  1924 1 1  2 ARG HG2  H -16.677 -14.627  -8.206 1.00 . A A . 159 ARG HG2  1 1 
        2  1925 1 1  2 ARG HG3  H -17.378 -13.022  -8.405 1.00 . A A . 159 ARG HG3  1 1 
        2  1926 1 1  2 ARG HH11 H -20.316 -16.307  -7.713 1.00 . A A . 159 ARG HH11 1 1 
        2  1927 1 1  2 ARG HH12 H -21.998 -16.281  -8.129 1.00 . A A . 159 ARG HH12 1 1 
        2  1928 1 1  2 ARG HH21 H -22.166 -12.806  -8.499 1.00 . A A . 159 ARG HH21 1 1 
        2  1929 1 1  2 ARG HH22 H -23.044 -14.300  -8.585 1.00 . A A . 159 ARG HH22 1 1 
        2  1930 1 1  2 ARG N    N -19.456 -13.924 -11.778 1.00 . A A . 159 ARG N    1 1 
        2  1931 1 1  2 ARG NE   N -19.956 -13.810  -7.851 1.00 . A A . 159 ARG NE   1 1 
        2  1932 1 1  2 ARG NH1  N -21.137 -15.792  -7.965 1.00 . A A . 159 ARG NH1  1 1 
        2  1933 1 1  2 ARG NH2  N -22.189 -13.807  -8.413 1.00 . A A . 159 ARG NH2  1 1 
        2  1934 1 1  2 ARG O    O -17.052 -12.243 -11.775 1.00 . A A . 159 ARG O    1 1 
        2  1935 1 1  3 ARG C    C -16.805  -9.331  -9.456 1.00 . A A . 160 ARG C    1 1 
        2  1936 1 1  3 ARG CA   C -17.609  -9.765 -10.677 1.00 . A A . 160 ARG CA   1 1 
        2  1937 1 1  3 ARG CB   C -18.591  -8.657 -11.074 1.00 . A A . 160 ARG CB   1 1 
        2  1938 1 1  3 ARG CD   C -20.905  -8.970 -12.001 1.00 . A A . 160 ARG CD   1 1 
        2  1939 1 1  3 ARG CG   C -19.416  -8.977 -12.311 1.00 . A A . 160 ARG CG   1 1 
        2  1940 1 1  3 ARG CZ   C -22.868  -9.664 -13.333 1.00 . A A . 160 ARG CZ   1 1 
        2  1941 1 1  3 ARG H    H -19.079 -10.988  -9.771 1.00 . A A . 160 ARG H    1 1 
        2  1942 1 1  3 ARG HA   H -16.928  -9.947 -11.495 1.00 . A A . 160 ARG HA   1 1 
        2  1943 1 1  3 ARG HB2  H -19.268  -8.482 -10.254 1.00 . A A . 160 ARG HB2  1 1 
        2  1944 1 1  3 ARG HB3  H -18.035  -7.751 -11.265 1.00 . A A . 160 ARG HB3  1 1 
        2  1945 1 1  3 ARG HD2  H -21.138  -9.835 -11.401 1.00 . A A . 160 ARG HD2  1 1 
        2  1946 1 1  3 ARG HD3  H -21.139  -8.073 -11.449 1.00 . A A . 160 ARG HD3  1 1 
        2  1947 1 1  3 ARG HE   H -21.387  -8.491 -13.987 1.00 . A A . 160 ARG HE   1 1 
        2  1948 1 1  3 ARG HG2  H -19.215  -8.237 -13.070 1.00 . A A . 160 ARG HG2  1 1 
        2  1949 1 1  3 ARG HG3  H -19.137  -9.955 -12.673 1.00 . A A . 160 ARG HG3  1 1 
        2  1950 1 1  3 ARG HH11 H -22.836 -10.433 -11.460 1.00 . A A . 160 ARG HH11 1 1 
        2  1951 1 1  3 ARG HH12 H -24.209 -10.877 -12.422 1.00 . A A . 160 ARG HH12 1 1 
        2  1952 1 1  3 ARG HH21 H -23.195  -9.090 -15.247 1.00 . A A . 160 ARG HH21 1 1 
        2  1953 1 1  3 ARG HH22 H -24.419 -10.103 -14.550 1.00 . A A . 160 ARG HH22 1 1 
        2  1954 1 1  3 ARG N    N -18.322 -11.004 -10.401 1.00 . A A . 160 ARG N    1 1 
        2  1955 1 1  3 ARG NE   N -21.716  -9.004 -13.217 1.00 . A A . 160 ARG NE   1 1 
        2  1956 1 1  3 ARG NH1  N -23.341 -10.380 -12.324 1.00 . A A . 160 ARG NH1  1 1 
        2  1957 1 1  3 ARG NH2  N -23.545  -9.619 -14.468 1.00 . A A . 160 ARG NH2  1 1 
        2  1958 1 1  3 ARG O    O -17.374  -9.024  -8.408 1.00 . A A . 160 ARG O    1 1 
        2  1959 1 1  4 GLN C    C -13.472  -8.058  -9.013 1.00 . A A . 161 GLN C    1 1 
        2  1960 1 1  4 GLN CA   C -14.619  -8.916  -8.491 1.00 . A A . 161 GLN CA   1 1 
        2  1961 1 1  4 GLN CB   C -14.079 -10.144  -7.740 1.00 . A A . 161 GLN CB   1 1 
        2  1962 1 1  4 GLN CD   C -13.634 -11.866  -9.552 1.00 . A A . 161 GLN CD   1 1 
        2  1963 1 1  4 GLN CG   C -13.033 -10.941  -8.510 1.00 . A A . 161 GLN CG   1 1 
        2  1964 1 1  4 GLN H    H -15.082  -9.573 -10.447 1.00 . A A . 161 GLN H    1 1 
        2  1965 1 1  4 GLN HA   H -15.209  -8.323  -7.807 1.00 . A A . 161 GLN HA   1 1 
        2  1966 1 1  4 GLN HB2  H -13.634  -9.813  -6.814 1.00 . A A . 161 GLN HB2  1 1 
        2  1967 1 1  4 GLN HB3  H -14.907 -10.803  -7.514 1.00 . A A . 161 GLN HB3  1 1 
        2  1968 1 1  4 GLN HE21 H -12.036 -11.635 -10.713 1.00 . A A . 161 GLN HE21 1 1 
        2  1969 1 1  4 GLN HE22 H -13.280 -12.664 -11.337 1.00 . A A . 161 GLN HE22 1 1 
        2  1970 1 1  4 GLN HG2  H -12.372 -10.248  -9.008 1.00 . A A . 161 GLN HG2  1 1 
        2  1971 1 1  4 GLN HG3  H -12.465 -11.533  -7.807 1.00 . A A . 161 GLN HG3  1 1 
        2  1972 1 1  4 GLN N    N -15.487  -9.315  -9.588 1.00 . A A . 161 GLN N    1 1 
        2  1973 1 1  4 GLN NE2  N -12.910 -12.080 -10.642 1.00 . A A . 161 GLN NE2  1 1 
        2  1974 1 1  4 GLN O    O -13.090  -8.174 -10.182 1.00 . A A . 161 GLN O    1 1 
        2  1975 1 1  4 GLN OE1  O -14.732 -12.392  -9.379 1.00 . A A . 161 GLN OE1  1 1 
        2  1976 1 1  5 LEU C    C -12.268  -5.293  -9.546 1.00 . A A . 162 LEU C    1 1 
        2  1977 1 1  5 LEU CA   C -11.838  -6.299  -8.484 1.00 . A A . 162 LEU CA   1 1 
        2  1978 1 1  5 LEU CB   C -10.601  -7.069  -8.957 1.00 . A A . 162 LEU CB   1 1 
        2  1979 1 1  5 LEU CD1  C  -8.626  -8.523  -8.466 1.00 . A A . 162 LEU CD1  1 1 
        2  1980 1 1  5 LEU CD2  C  -9.510  -6.997  -6.697 1.00 . A A . 162 LEU CD2  1 1 
        2  1981 1 1  5 LEU CG   C  -9.871  -7.879  -7.882 1.00 . A A . 162 LEU CG   1 1 
        2  1982 1 1  5 LEU H    H -13.293  -7.181  -7.228 1.00 . A A . 162 LEU H    1 1 
        2  1983 1 1  5 LEU HA   H -11.581  -5.752  -7.589 1.00 . A A . 162 LEU HA   1 1 
        2  1984 1 1  5 LEU HB2  H -10.907  -7.747  -9.742 1.00 . A A . 162 LEU HB2  1 1 
        2  1985 1 1  5 LEU HB3  H  -9.905  -6.359  -9.374 1.00 . A A . 162 LEU HB3  1 1 
        2  1986 1 1  5 LEU HD11 H  -8.857  -8.936  -9.437 1.00 . A A . 162 LEU HD11 1 1 
        2  1987 1 1  5 LEU HD12 H  -8.288  -9.312  -7.811 1.00 . A A . 162 LEU HD12 1 1 
        2  1988 1 1  5 LEU HD13 H  -7.849  -7.779  -8.567 1.00 . A A . 162 LEU HD13 1 1 
        2  1989 1 1  5 LEU HD21 H -10.410  -6.716  -6.168 1.00 . A A . 162 LEU HD21 1 1 
        2  1990 1 1  5 LEU HD22 H  -9.008  -6.107  -7.049 1.00 . A A . 162 LEU HD22 1 1 
        2  1991 1 1  5 LEU HD23 H  -8.856  -7.538  -6.031 1.00 . A A . 162 LEU HD23 1 1 
        2  1992 1 1  5 LEU HG   H -10.520  -8.668  -7.529 1.00 . A A . 162 LEU HG   1 1 
        2  1993 1 1  5 LEU N    N -12.937  -7.203  -8.141 1.00 . A A . 162 LEU N    1 1 
        2  1994 1 1  5 LEU O    O -12.173  -5.554 -10.746 1.00 . A A . 162 LEU O    1 1 
        2  1995 1 1  6 THR C    C -11.981  -2.444 -10.688 1.00 . A A . 163 THR C    1 1 
        2  1996 1 1  6 THR CA   C -13.181  -3.097 -10.012 1.00 . A A . 163 THR CA   1 1 
        2  1997 1 1  6 THR CB   C -14.008  -2.016  -9.283 1.00 . A A . 163 THR CB   1 1 
        2  1998 1 1  6 THR CG2  C -15.196  -2.636  -8.577 1.00 . A A . 163 THR CG2  1 1 
        2  1999 1 1  6 THR H    H -12.788  -3.988  -8.131 1.00 . A A . 163 THR H    1 1 
        2  2000 1 1  6 THR HA   H -13.804  -3.553 -10.767 1.00 . A A . 163 THR HA   1 1 
        2  2001 1 1  6 THR HB   H -14.371  -1.304 -10.010 1.00 . A A . 163 THR HB   1 1 
        2  2002 1 1  6 THR HG1  H -13.516  -1.543  -7.433 1.00 . A A . 163 THR HG1  1 1 
        2  2003 1 1  6 THR HG21 H -15.763  -1.863  -8.082 1.00 . A A . 163 THR HG21 1 1 
        2  2004 1 1  6 THR HG22 H -14.842  -3.348  -7.846 1.00 . A A . 163 THR HG22 1 1 
        2  2005 1 1  6 THR HG23 H -15.821  -3.139  -9.299 1.00 . A A . 163 THR HG23 1 1 
        2  2006 1 1  6 THR N    N -12.740  -4.142  -9.099 1.00 . A A . 163 THR N    1 1 
        2  2007 1 1  6 THR O    O -10.927  -2.289 -10.071 1.00 . A A . 163 THR O    1 1 
        2  2008 1 1  6 THR OG1  O -13.197  -1.338  -8.323 1.00 . A A . 163 THR OG1  1 1 
        2  2009 1 1  7 PRO C    C -10.525  -0.149 -12.044 1.00 . A A . 164 PRO C    1 1 
        2  2010 1 1  7 PRO CA   C -11.028  -1.425 -12.714 1.00 . A A . 164 PRO CA   1 1 
        2  2011 1 1  7 PRO CB   C -11.661  -1.104 -14.076 1.00 . A A . 164 PRO CB   1 1 
        2  2012 1 1  7 PRO CD   C -13.335  -2.211 -12.780 1.00 . A A . 164 PRO CD   1 1 
        2  2013 1 1  7 PRO CG   C -13.133  -1.206 -13.873 1.00 . A A . 164 PRO CG   1 1 
        2  2014 1 1  7 PRO HA   H -10.199  -2.104 -12.855 1.00 . A A . 164 PRO HA   1 1 
        2  2015 1 1  7 PRO HB2  H -11.380  -0.105 -14.384 1.00 . A A . 164 PRO HB2  1 1 
        2  2016 1 1  7 PRO HB3  H -11.336  -1.824 -14.810 1.00 . A A . 164 PRO HB3  1 1 
        2  2017 1 1  7 PRO HD2  H -14.220  -1.973 -12.209 1.00 . A A . 164 PRO HD2  1 1 
        2  2018 1 1  7 PRO HD3  H -13.403  -3.210 -13.189 1.00 . A A . 164 PRO HD3  1 1 
        2  2019 1 1  7 PRO HG2  H -13.527  -0.243 -13.579 1.00 . A A . 164 PRO HG2  1 1 
        2  2020 1 1  7 PRO HG3  H -13.608  -1.547 -14.780 1.00 . A A . 164 PRO HG3  1 1 
        2  2021 1 1  7 PRO N    N -12.116  -2.059 -11.963 1.00 . A A . 164 PRO N    1 1 
        2  2022 1 1  7 PRO O    O  -9.331   0.143 -12.065 1.00 . A A . 164 PRO O    1 1 
        2  2023 1 1  8 GLN C    C -10.258   1.603  -9.493 1.00 . A A . 165 GLN C    1 1 
        2  2024 1 1  8 GLN CA   C -11.089   1.839 -10.753 1.00 . A A . 165 GLN CA   1 1 
        2  2025 1 1  8 GLN CB   C -12.352   2.617 -10.391 1.00 . A A . 165 GLN CB   1 1 
        2  2026 1 1  8 GLN CD   C -14.733   2.135 -11.041 1.00 . A A . 165 GLN CD   1 1 
        2  2027 1 1  8 GLN CG   C -13.385   2.645 -11.504 1.00 . A A . 165 GLN CG   1 1 
        2  2028 1 1  8 GLN H    H -12.366   0.274 -11.388 1.00 . A A . 165 GLN H    1 1 
        2  2029 1 1  8 GLN HA   H -10.506   2.428 -11.447 1.00 . A A . 165 GLN HA   1 1 
        2  2030 1 1  8 GLN HB2  H -12.804   2.164  -9.521 1.00 . A A . 165 GLN HB2  1 1 
        2  2031 1 1  8 GLN HB3  H -12.080   3.636 -10.155 1.00 . A A . 165 GLN HB3  1 1 
        2  2032 1 1  8 GLN HE21 H -15.279   3.975 -10.544 1.00 . A A . 165 GLN HE21 1 1 
        2  2033 1 1  8 GLN HE22 H -16.447   2.735 -10.244 1.00 . A A . 165 GLN HE22 1 1 
        2  2034 1 1  8 GLN HG2  H -13.500   3.660 -11.850 1.00 . A A . 165 GLN HG2  1 1 
        2  2035 1 1  8 GLN HG3  H -13.040   2.022 -12.315 1.00 . A A . 165 GLN HG3  1 1 
        2  2036 1 1  8 GLN N    N -11.436   0.586 -11.413 1.00 . A A . 165 GLN N    1 1 
        2  2037 1 1  8 GLN NE2  N -15.571   3.038 -10.565 1.00 . A A . 165 GLN NE2  1 1 
        2  2038 1 1  8 GLN O    O  -9.242   2.265  -9.279 1.00 . A A . 165 GLN O    1 1 
        2  2039 1 1  8 GLN OE1  O -15.018   0.939 -11.119 1.00 . A A . 165 GLN OE1  1 1 
        2  2040 1 1  9 GLN C    C  -8.670  -0.357  -7.728 1.00 . A A . 166 GLN C    1 1 
        2  2041 1 1  9 GLN CA   C  -9.974   0.358  -7.427 1.00 . A A . 166 GLN CA   1 1 
        2  2042 1 1  9 GLN CB   C -10.844  -0.480  -6.491 1.00 . A A . 166 GLN CB   1 1 
        2  2043 1 1  9 GLN CD   C -12.855  -0.526  -4.967 1.00 . A A . 166 GLN CD   1 1 
        2  2044 1 1  9 GLN CG   C -12.072   0.260  -5.995 1.00 . A A . 166 GLN CG   1 1 
        2  2045 1 1  9 GLN H    H -11.478   0.128  -8.898 1.00 . A A . 166 GLN H    1 1 
        2  2046 1 1  9 GLN HA   H  -9.749   1.300  -6.945 1.00 . A A . 166 GLN HA   1 1 
        2  2047 1 1  9 GLN HB2  H -11.170  -1.366  -7.015 1.00 . A A . 166 GLN HB2  1 1 
        2  2048 1 1  9 GLN HB3  H -10.258  -0.773  -5.632 1.00 . A A . 166 GLN HB3  1 1 
        2  2049 1 1  9 GLN HE21 H -11.691   0.193  -3.530 1.00 . A A . 166 GLN HE21 1 1 
        2  2050 1 1  9 GLN HE22 H -12.950  -0.891  -3.025 1.00 . A A . 166 GLN HE22 1 1 
        2  2051 1 1  9 GLN HG2  H -11.759   1.193  -5.547 1.00 . A A . 166 GLN HG2  1 1 
        2  2052 1 1  9 GLN HG3  H -12.715   0.465  -6.837 1.00 . A A . 166 GLN HG3  1 1 
        2  2053 1 1  9 GLN N    N -10.683   0.653  -8.666 1.00 . A A . 166 GLN N    1 1 
        2  2054 1 1  9 GLN NE2  N -12.464  -0.400  -3.716 1.00 . A A . 166 GLN NE2  1 1 
        2  2055 1 1  9 GLN O    O  -7.662  -0.149  -7.051 1.00 . A A . 166 GLN O    1 1 
        2  2056 1 1  9 GLN OE1  O -13.798  -1.249  -5.302 1.00 . A A . 166 GLN OE1  1 1 
        2  2057 1 1 10 GLN C    C  -6.360  -0.960  -9.503 1.00 . A A . 167 GLN C    1 1 
        2  2058 1 1 10 GLN CA   C  -7.501  -1.923  -9.171 1.00 . A A . 167 GLN CA   1 1 
        2  2059 1 1 10 GLN CB   C  -7.796  -2.805 -10.383 1.00 . A A . 167 GLN CB   1 1 
        2  2060 1 1 10 GLN CD   C  -8.433  -5.096 -11.214 1.00 . A A . 167 GLN CD   1 1 
        2  2061 1 1 10 GLN CG   C  -8.388  -4.157 -10.026 1.00 . A A . 167 GLN CG   1 1 
        2  2062 1 1 10 GLN H    H  -9.544  -1.341  -9.242 1.00 . A A . 167 GLN H    1 1 
        2  2063 1 1 10 GLN HA   H  -7.200  -2.547  -8.345 1.00 . A A . 167 GLN HA   1 1 
        2  2064 1 1 10 GLN HB2  H  -8.494  -2.290 -11.026 1.00 . A A . 167 GLN HB2  1 1 
        2  2065 1 1 10 GLN HB3  H  -6.876  -2.972 -10.924 1.00 . A A . 167 GLN HB3  1 1 
        2  2066 1 1 10 GLN HE21 H -10.247  -4.452 -11.697 1.00 . A A . 167 GLN HE21 1 1 
        2  2067 1 1 10 GLN HE22 H  -9.578  -5.664 -12.733 1.00 . A A . 167 GLN HE22 1 1 
        2  2068 1 1 10 GLN HG2  H  -7.785  -4.607  -9.250 1.00 . A A . 167 GLN HG2  1 1 
        2  2069 1 1 10 GLN HG3  H  -9.393  -4.011  -9.661 1.00 . A A . 167 GLN HG3  1 1 
        2  2070 1 1 10 GLN N    N  -8.693  -1.193  -8.760 1.00 . A A . 167 GLN N    1 1 
        2  2071 1 1 10 GLN NE2  N  -9.528  -5.068 -11.953 1.00 . A A . 167 GLN NE2  1 1 
        2  2072 1 1 10 GLN O    O  -5.187  -1.263  -9.272 1.00 . A A . 167 GLN O    1 1 
        2  2073 1 1 10 GLN OE1  O  -7.487  -5.844 -11.463 1.00 . A A . 167 GLN OE1  1 1 
        2  2074 1 1 11 GLN C    C  -5.055   1.801  -9.154 1.00 . A A . 168 GLN C    1 1 
        2  2075 1 1 11 GLN CA   C  -5.721   1.214 -10.393 1.00 . A A . 168 GLN CA   1 1 
        2  2076 1 1 11 GLN CB   C  -6.363   2.327 -11.219 1.00 . A A . 168 GLN CB   1 1 
        2  2077 1 1 11 GLN CD   C  -5.559   1.619 -13.518 1.00 . A A . 168 GLN CD   1 1 
        2  2078 1 1 11 GLN CG   C  -6.755   1.893 -12.623 1.00 . A A . 168 GLN CG   1 1 
        2  2079 1 1 11 GLN H    H  -7.664   0.403 -10.175 1.00 . A A . 168 GLN H    1 1 
        2  2080 1 1 11 GLN HA   H  -4.966   0.729 -10.992 1.00 . A A . 168 GLN HA   1 1 
        2  2081 1 1 11 GLN HB2  H  -7.252   2.671 -10.710 1.00 . A A . 168 GLN HB2  1 1 
        2  2082 1 1 11 GLN HB3  H  -5.668   3.147 -11.302 1.00 . A A . 168 GLN HB3  1 1 
        2  2083 1 1 11 GLN HE21 H  -6.619   2.144 -15.108 1.00 . A A . 168 GLN HE21 1 1 
        2  2084 1 1 11 GLN HE22 H  -4.990   1.654 -15.417 1.00 . A A . 168 GLN HE22 1 1 
        2  2085 1 1 11 GLN HG2  H  -7.346   0.992 -12.556 1.00 . A A . 168 GLN HG2  1 1 
        2  2086 1 1 11 GLN HG3  H  -7.348   2.675 -13.072 1.00 . A A . 168 GLN HG3  1 1 
        2  2087 1 1 11 GLN N    N  -6.712   0.210 -10.029 1.00 . A A . 168 GLN N    1 1 
        2  2088 1 1 11 GLN NE2  N  -5.739   1.828 -14.809 1.00 . A A . 168 GLN NE2  1 1 
        2  2089 1 1 11 GLN O    O  -3.901   2.220  -9.204 1.00 . A A . 168 GLN O    1 1 
        2  2090 1 1 11 GLN OE1  O  -4.488   1.223 -13.056 1.00 . A A . 168 GLN OE1  1 1 
        2  2091 1 1 12 LEU C    C  -4.221   1.379  -6.226 1.00 . A A . 169 LEU C    1 1 
        2  2092 1 1 12 LEU CA   C  -5.238   2.352  -6.800 1.00 . A A . 169 LEU CA   1 1 
        2  2093 1 1 12 LEU CB   C  -6.363   2.600  -5.790 1.00 . A A . 169 LEU CB   1 1 
        2  2094 1 1 12 LEU CD1  C  -8.558   3.696  -5.281 1.00 . A A . 169 LEU CD1  1 1 
        2  2095 1 1 12 LEU CD2  C  -6.588   5.097  -5.914 1.00 . A A . 169 LEU CD2  1 1 
        2  2096 1 1 12 LEU CG   C  -7.296   3.765  -6.126 1.00 . A A . 169 LEU CG   1 1 
        2  2097 1 1 12 LEU H    H  -6.684   1.451  -8.050 1.00 . A A . 169 LEU H    1 1 
        2  2098 1 1 12 LEU HA   H  -4.745   3.287  -7.022 1.00 . A A . 169 LEU HA   1 1 
        2  2099 1 1 12 LEU HB2  H  -6.955   1.697  -5.714 1.00 . A A . 169 LEU HB2  1 1 
        2  2100 1 1 12 LEU HB3  H  -5.915   2.793  -4.827 1.00 . A A . 169 LEU HB3  1 1 
        2  2101 1 1 12 LEU HD11 H  -9.089   2.780  -5.496 1.00 . A A . 169 LEU HD11 1 1 
        2  2102 1 1 12 LEU HD12 H  -9.191   4.541  -5.509 1.00 . A A . 169 LEU HD12 1 1 
        2  2103 1 1 12 LEU HD13 H  -8.291   3.720  -4.234 1.00 . A A . 169 LEU HD13 1 1 
        2  2104 1 1 12 LEU HD21 H  -5.770   5.186  -6.614 1.00 . A A . 169 LEU HD21 1 1 
        2  2105 1 1 12 LEU HD22 H  -6.204   5.145  -4.906 1.00 . A A . 169 LEU HD22 1 1 
        2  2106 1 1 12 LEU HD23 H  -7.285   5.907  -6.072 1.00 . A A . 169 LEU HD23 1 1 
        2  2107 1 1 12 LEU HG   H  -7.586   3.701  -7.165 1.00 . A A . 169 LEU HG   1 1 
        2  2108 1 1 12 LEU N    N  -5.775   1.820  -8.042 1.00 . A A . 169 LEU N    1 1 
        2  2109 1 1 12 LEU O    O  -3.170   1.775  -5.725 1.00 . A A . 169 LEU O    1 1 
        2  2110 1 1 13 VAL C    C  -2.359  -0.978  -6.609 1.00 . A A . 170 VAL C    1 1 
        2  2111 1 1 13 VAL CA   C  -3.683  -0.961  -5.847 1.00 . A A . 170 VAL CA   1 1 
        2  2112 1 1 13 VAL CB   C  -4.365  -2.339  -5.994 1.00 . A A . 170 VAL CB   1 1 
        2  2113 1 1 13 VAL CG1  C  -3.469  -3.449  -5.470 1.00 . A A . 170 VAL CG1  1 1 
        2  2114 1 1 13 VAL CG2  C  -5.711  -2.356  -5.288 1.00 . A A . 170 VAL CG2  1 1 
        2  2115 1 1 13 VAL H    H  -5.399  -0.137  -6.754 1.00 . A A . 170 VAL H    1 1 
        2  2116 1 1 13 VAL HA   H  -3.490  -0.782  -4.800 1.00 . A A . 170 VAL HA   1 1 
        2  2117 1 1 13 VAL HB   H  -4.536  -2.518  -7.048 1.00 . A A . 170 VAL HB   1 1 
        2  2118 1 1 13 VAL HG11 H  -2.823  -3.794  -6.265 1.00 . A A . 170 VAL HG11 1 1 
        2  2119 1 1 13 VAL HG12 H  -4.078  -4.268  -5.117 1.00 . A A . 170 VAL HG12 1 1 
        2  2120 1 1 13 VAL HG13 H  -2.867  -3.069  -4.658 1.00 . A A . 170 VAL HG13 1 1 
        2  2121 1 1 13 VAL HG21 H  -6.168  -3.327  -5.413 1.00 . A A . 170 VAL HG21 1 1 
        2  2122 1 1 13 VAL HG22 H  -6.351  -1.598  -5.716 1.00 . A A . 170 VAL HG22 1 1 
        2  2123 1 1 13 VAL HG23 H  -5.569  -2.158  -4.237 1.00 . A A . 170 VAL HG23 1 1 
        2  2124 1 1 13 VAL N    N  -4.545   0.100  -6.335 1.00 . A A . 170 VAL N    1 1 
        2  2125 1 1 13 VAL O    O  -1.283  -1.043  -6.017 1.00 . A A . 170 VAL O    1 1 
        2  2126 1 1 14 ASN C    C  -0.350   0.278  -8.575 1.00 . A A . 171 ASN C    1 1 
        2  2127 1 1 14 ASN CA   C  -1.295  -0.900  -8.809 1.00 . A A . 171 ASN CA   1 1 
        2  2128 1 1 14 ASN CB   C  -1.749  -0.917 -10.271 1.00 . A A . 171 ASN CB   1 1 
        2  2129 1 1 14 ASN CG   C  -2.036  -2.320 -10.767 1.00 . A A . 171 ASN CG   1 1 
        2  2130 1 1 14 ASN H    H  -3.353  -0.769  -8.327 1.00 . A A . 171 ASN H    1 1 
        2  2131 1 1 14 ASN HA   H  -0.757  -1.814  -8.605 1.00 . A A . 171 ASN HA   1 1 
        2  2132 1 1 14 ASN HB2  H  -2.650  -0.330 -10.366 1.00 . A A . 171 ASN HB2  1 1 
        2  2133 1 1 14 ASN HB3  H  -0.975  -0.484 -10.888 1.00 . A A . 171 ASN HB3  1 1 
        2  2134 1 1 14 ASN HD21 H  -3.951  -2.148 -10.253 1.00 . A A . 171 ASN HD21 1 1 
        2  2135 1 1 14 ASN HD22 H  -3.488  -3.661 -10.956 1.00 . A A . 171 ASN HD22 1 1 
        2  2136 1 1 14 ASN N    N  -2.459  -0.871  -7.928 1.00 . A A . 171 ASN N    1 1 
        2  2137 1 1 14 ASN ND2  N  -3.282  -2.752 -10.648 1.00 . A A . 171 ASN ND2  1 1 
        2  2138 1 1 14 ASN O    O   0.834   0.205  -8.909 1.00 . A A . 171 ASN O    1 1 
        2  2139 1 1 14 ASN OD1  O  -1.146  -3.011 -11.260 1.00 . A A . 171 ASN OD1  1 1 
        2  2140 1 1 15 GLN C    C   0.734   2.428  -6.451 1.00 . A A . 172 GLN C    1 1 
        2  2141 1 1 15 GLN CA   C  -0.067   2.549  -7.745 1.00 . A A . 172 GLN CA   1 1 
        2  2142 1 1 15 GLN CB   C  -0.966   3.785  -7.681 1.00 . A A . 172 GLN CB   1 1 
        2  2143 1 1 15 GLN CD   C  -2.429   5.406  -8.941 1.00 . A A . 172 GLN CD   1 1 
        2  2144 1 1 15 GLN CG   C  -1.405   4.293  -9.041 1.00 . A A . 172 GLN CG   1 1 
        2  2145 1 1 15 GLN H    H  -1.810   1.345  -7.730 1.00 . A A . 172 GLN H    1 1 
        2  2146 1 1 15 GLN HA   H   0.622   2.662  -8.566 1.00 . A A . 172 GLN HA   1 1 
        2  2147 1 1 15 GLN HB2  H  -1.854   3.538  -7.113 1.00 . A A . 172 GLN HB2  1 1 
        2  2148 1 1 15 GLN HB3  H  -0.434   4.575  -7.175 1.00 . A A . 172 GLN HB3  1 1 
        2  2149 1 1 15 GLN HE21 H  -3.901   4.074  -8.953 1.00 . A A . 172 GLN HE21 1 1 
        2  2150 1 1 15 GLN HE22 H  -4.381   5.734  -8.860 1.00 . A A . 172 GLN HE22 1 1 
        2  2151 1 1 15 GLN HG2  H  -0.540   4.667  -9.569 1.00 . A A . 172 GLN HG2  1 1 
        2  2152 1 1 15 GLN HG3  H  -1.838   3.471  -9.595 1.00 . A A . 172 GLN HG3  1 1 
        2  2153 1 1 15 GLN N    N  -0.869   1.354  -7.999 1.00 . A A . 172 GLN N    1 1 
        2  2154 1 1 15 GLN NE2  N  -3.698   5.035  -8.910 1.00 . A A . 172 GLN NE2  1 1 
        2  2155 1 1 15 GLN O    O   1.696   3.169  -6.241 1.00 . A A . 172 GLN O    1 1 
        2  2156 1 1 15 GLN OE1  O  -2.082   6.585  -8.884 1.00 . A A . 172 GLN OE1  1 1 
        2  2157 1 1 16 MET C    C   1.979   0.144  -4.366 1.00 . A A . 173 MET C    1 1 
        2  2158 1 1 16 MET CA   C   1.012   1.321  -4.306 1.00 . A A . 173 MET CA   1 1 
        2  2159 1 1 16 MET CB   C  -0.004   1.095  -3.187 1.00 . A A . 173 MET CB   1 1 
        2  2160 1 1 16 MET CE   C   0.205   3.031  -0.514 1.00 . A A . 173 MET CE   1 1 
        2  2161 1 1 16 MET CG   C  -0.911   2.283  -2.934 1.00 . A A . 173 MET CG   1 1 
        2  2162 1 1 16 MET H    H  -0.440   0.947  -5.802 1.00 . A A . 173 MET H    1 1 
        2  2163 1 1 16 MET HA   H   1.572   2.219  -4.095 1.00 . A A . 173 MET HA   1 1 
        2  2164 1 1 16 MET HB2  H  -0.627   0.250  -3.450 1.00 . A A . 173 MET HB2  1 1 
        2  2165 1 1 16 MET HB3  H   0.528   0.869  -2.276 1.00 . A A . 173 MET HB3  1 1 
        2  2166 1 1 16 MET HE1  H   0.986   2.327  -0.760 1.00 . A A . 173 MET HE1  1 1 
        2  2167 1 1 16 MET HE2  H   0.119   3.112   0.560 1.00 . A A . 173 MET HE2  1 1 
        2  2168 1 1 16 MET HE3  H   0.450   3.998  -0.929 1.00 . A A . 173 MET HE3  1 1 
        2  2169 1 1 16 MET HG2  H  -0.405   3.181  -3.256 1.00 . A A . 173 MET HG2  1 1 
        2  2170 1 1 16 MET HG3  H  -1.817   2.156  -3.510 1.00 . A A . 173 MET HG3  1 1 
        2  2171 1 1 16 MET N    N   0.329   1.513  -5.582 1.00 . A A . 173 MET N    1 1 
        2  2172 1 1 16 MET O    O   2.545  -0.252  -3.348 1.00 . A A . 173 MET O    1 1 
        2  2173 1 1 16 MET SD   S  -1.351   2.463  -1.197 1.00 . A A . 173 MET SD   1 1 
        2  2174 1 1 17 LYS C    C   4.520  -1.122  -5.560 1.00 . A A . 174 LYS C    1 1 
        2  2175 1 1 17 LYS CA   C   3.070  -1.535  -5.744 1.00 . A A . 174 LYS CA   1 1 
        2  2176 1 1 17 LYS CB   C   2.871  -2.163  -7.123 1.00 . A A . 174 LYS CB   1 1 
        2  2177 1 1 17 LYS CD   C   1.486  -3.667  -8.584 1.00 . A A . 174 LYS CD   1 1 
        2  2178 1 1 17 LYS CE   C   0.373  -4.703  -8.604 1.00 . A A . 174 LYS CE   1 1 
        2  2179 1 1 17 LYS CG   C   1.659  -3.073  -7.196 1.00 . A A . 174 LYS CG   1 1 
        2  2180 1 1 17 LYS H    H   1.743  -0.001  -6.340 1.00 . A A . 174 LYS H    1 1 
        2  2181 1 1 17 LYS HA   H   2.826  -2.265  -4.992 1.00 . A A . 174 LYS HA   1 1 
        2  2182 1 1 17 LYS HB2  H   2.751  -1.376  -7.855 1.00 . A A . 174 LYS HB2  1 1 
        2  2183 1 1 17 LYS HB3  H   3.746  -2.743  -7.375 1.00 . A A . 174 LYS HB3  1 1 
        2  2184 1 1 17 LYS HD2  H   1.242  -2.877  -9.279 1.00 . A A . 174 LYS HD2  1 1 
        2  2185 1 1 17 LYS HD3  H   2.410  -4.140  -8.882 1.00 . A A . 174 LYS HD3  1 1 
        2  2186 1 1 17 LYS HE2  H   0.674  -5.547  -8.002 1.00 . A A . 174 LYS HE2  1 1 
        2  2187 1 1 17 LYS HE3  H  -0.520  -4.263  -8.184 1.00 . A A . 174 LYS HE3  1 1 
        2  2188 1 1 17 LYS HG2  H   1.785  -3.872  -6.485 1.00 . A A . 174 LYS HG2  1 1 
        2  2189 1 1 17 LYS HG3  H   0.777  -2.500  -6.944 1.00 . A A . 174 LYS HG3  1 1 
        2  2190 1 1 17 LYS HZ1  H  -0.237  -4.381 -10.581 1.00 . A A . 174 LYS HZ1  1 1 
        2  2191 1 1 17 LYS HZ2  H  -0.685  -5.887  -9.961 1.00 . A A . 174 LYS HZ2  1 1 
        2  2192 1 1 17 LYS HZ3  H   0.919  -5.607 -10.407 1.00 . A A . 174 LYS HZ3  1 1 
        2  2193 1 1 17 LYS N    N   2.182  -0.394  -5.561 1.00 . A A . 174 LYS N    1 1 
        2  2194 1 1 17 LYS NZ   N   0.073  -5.177  -9.983 1.00 . A A . 174 LYS NZ   1 1 
        2  2195 1 1 17 LYS O    O   5.201  -1.577  -4.646 1.00 . A A . 174 LYS O    1 1 
        2  2196 1 1 18 VAL C    C   6.351   1.654  -5.869 1.00 . A A . 175 VAL C    1 1 
        2  2197 1 1 18 VAL CA   C   6.348   0.218  -6.355 1.00 . A A . 175 VAL CA   1 1 
        2  2198 1 1 18 VAL CB   C   7.071   0.138  -7.711 1.00 . A A . 175 VAL CB   1 1 
        2  2199 1 1 18 VAL CG1  C   8.574   0.250  -7.519 1.00 . A A . 175 VAL CG1  1 1 
        2  2200 1 1 18 VAL CG2  C   6.715  -1.146  -8.445 1.00 . A A . 175 VAL CG2  1 1 
        2  2201 1 1 18 VAL H    H   4.404   0.078  -7.147 1.00 . A A . 175 VAL H    1 1 
        2  2202 1 1 18 VAL HA   H   6.876  -0.396  -5.641 1.00 . A A . 175 VAL HA   1 1 
        2  2203 1 1 18 VAL HB   H   6.744   0.975  -8.315 1.00 . A A . 175 VAL HB   1 1 
        2  2204 1 1 18 VAL HG11 H   8.833   1.278  -7.306 1.00 . A A . 175 VAL HG11 1 1 
        2  2205 1 1 18 VAL HG12 H   9.077  -0.073  -8.417 1.00 . A A . 175 VAL HG12 1 1 
        2  2206 1 1 18 VAL HG13 H   8.877  -0.373  -6.691 1.00 . A A . 175 VAL HG13 1 1 
        2  2207 1 1 18 VAL HG21 H   5.653  -1.171  -8.635 1.00 . A A . 175 VAL HG21 1 1 
        2  2208 1 1 18 VAL HG22 H   6.990  -1.996  -7.838 1.00 . A A . 175 VAL HG22 1 1 
        2  2209 1 1 18 VAL HG23 H   7.249  -1.184  -9.384 1.00 . A A . 175 VAL HG23 1 1 
        2  2210 1 1 18 VAL N    N   4.989  -0.256  -6.435 1.00 . A A . 175 VAL N    1 1 
        2  2211 1 1 18 VAL O    O   6.424   2.597  -6.657 1.00 . A A . 175 VAL O    1 1 
        2  2212 1 1 19 ALA C    C   7.239   3.183  -2.802 1.00 . A A . 176 ALA C    1 1 
        2  2213 1 1 19 ALA CA   C   6.248   3.119  -3.956 1.00 . A A . 176 ALA CA   1 1 
        2  2214 1 1 19 ALA CB   C   4.841   3.459  -3.487 1.00 . A A . 176 ALA CB   1 1 
        2  2215 1 1 19 ALA H    H   6.158   1.011  -4.000 1.00 . A A . 176 ALA H    1 1 
        2  2216 1 1 19 ALA HA   H   6.536   3.839  -4.711 1.00 . A A . 176 ALA HA   1 1 
        2  2217 1 1 19 ALA HB1  H   4.577   2.823  -2.654 1.00 . A A . 176 ALA HB1  1 1 
        2  2218 1 1 19 ALA HB2  H   4.145   3.295  -4.295 1.00 . A A . 176 ALA HB2  1 1 
        2  2219 1 1 19 ALA HB3  H   4.800   4.493  -3.183 1.00 . A A . 176 ALA HB3  1 1 
        2  2220 1 1 19 ALA N    N   6.256   1.807  -4.568 1.00 . A A . 176 ALA N    1 1 
        2  2221 1 1 19 ALA O    O   7.431   2.201  -2.090 1.00 . A A . 176 ALA O    1 1 
        2  2222 1 1 20 PRO C    C   8.242   4.977  -0.278 1.00 . A A . 177 PRO C    1 1 
        2  2223 1 1 20 PRO CA   C   8.898   4.504  -1.572 1.00 . A A . 177 PRO CA   1 1 
        2  2224 1 1 20 PRO CB   C   9.823   5.574  -2.133 1.00 . A A . 177 PRO CB   1 1 
        2  2225 1 1 20 PRO CD   C   7.864   5.493  -3.532 1.00 . A A . 177 PRO CD   1 1 
        2  2226 1 1 20 PRO CG   C   8.965   6.393  -3.029 1.00 . A A . 177 PRO CG   1 1 
        2  2227 1 1 20 PRO HA   H   9.462   3.602  -1.374 1.00 . A A . 177 PRO HA   1 1 
        2  2228 1 1 20 PRO HB2  H  10.225   6.176  -1.326 1.00 . A A . 177 PRO HB2  1 1 
        2  2229 1 1 20 PRO HB3  H  10.619   5.119  -2.697 1.00 . A A . 177 PRO HB3  1 1 
        2  2230 1 1 20 PRO HD2  H   6.903   5.981  -3.438 1.00 . A A . 177 PRO HD2  1 1 
        2  2231 1 1 20 PRO HD3  H   8.047   5.216  -4.561 1.00 . A A . 177 PRO HD3  1 1 
        2  2232 1 1 20 PRO HG2  H   8.549   7.218  -2.476 1.00 . A A . 177 PRO HG2  1 1 
        2  2233 1 1 20 PRO HG3  H   9.550   6.750  -3.858 1.00 . A A . 177 PRO HG3  1 1 
        2  2234 1 1 20 PRO N    N   7.938   4.311  -2.650 1.00 . A A . 177 PRO N    1 1 
        2  2235 1 1 20 PRO O    O   7.411   5.891  -0.283 1.00 . A A . 177 PRO O    1 1 
        2  2236 1 1 21 ILE C    C   8.786   5.963   2.634 1.00 . A A . 178 ILE C    1 1 
        2  2237 1 1 21 ILE CA   C   8.097   4.704   2.125 1.00 . A A . 178 ILE CA   1 1 
        2  2238 1 1 21 ILE CB   C   8.321   3.563   3.138 1.00 . A A . 178 ILE CB   1 1 
        2  2239 1 1 21 ILE CD1  C   8.878   1.132   2.642 1.00 . A A . 178 ILE CD1  1 1 
        2  2240 1 1 21 ILE CG1  C   7.849   2.236   2.544 1.00 . A A . 178 ILE CG1  1 1 
        2  2241 1 1 21 ILE CG2  C   7.605   3.847   4.451 1.00 . A A . 178 ILE CG2  1 1 
        2  2242 1 1 21 ILE H    H   9.269   3.613   0.751 1.00 . A A . 178 ILE H    1 1 
        2  2243 1 1 21 ILE HA   H   7.034   4.883   2.034 1.00 . A A . 178 ILE HA   1 1 
        2  2244 1 1 21 ILE HB   H   9.378   3.498   3.343 1.00 . A A . 178 ILE HB   1 1 
        2  2245 1 1 21 ILE HD11 H   8.473   0.228   2.215 1.00 . A A . 178 ILE HD11 1 1 
        2  2246 1 1 21 ILE HD12 H   9.127   0.960   3.679 1.00 . A A . 178 ILE HD12 1 1 
        2  2247 1 1 21 ILE HD13 H   9.769   1.420   2.098 1.00 . A A . 178 ILE HD13 1 1 
        2  2248 1 1 21 ILE HG12 H   6.959   1.907   3.063 1.00 . A A . 178 ILE HG12 1 1 
        2  2249 1 1 21 ILE HG13 H   7.619   2.382   1.500 1.00 . A A . 178 ILE HG13 1 1 
        2  2250 1 1 21 ILE HG21 H   6.540   3.907   4.278 1.00 . A A . 178 ILE HG21 1 1 
        2  2251 1 1 21 ILE HG22 H   7.958   4.785   4.856 1.00 . A A . 178 ILE HG22 1 1 
        2  2252 1 1 21 ILE HG23 H   7.810   3.053   5.151 1.00 . A A . 178 ILE HG23 1 1 
        2  2253 1 1 21 ILE N    N   8.618   4.349   0.820 1.00 . A A . 178 ILE N    1 1 
        2  2254 1 1 21 ILE O    O  10.017   6.053   2.611 1.00 . A A . 178 ILE O    1 1 
        2  2255 1 1 22 PRO C    C   9.358   7.973   4.872 1.00 . A A . 179 PRO C    1 1 
        2  2256 1 1 22 PRO CA   C   8.560   8.212   3.597 1.00 . A A . 179 PRO CA   1 1 
        2  2257 1 1 22 PRO CB   C   7.325   9.071   3.881 1.00 . A A . 179 PRO CB   1 1 
        2  2258 1 1 22 PRO CD   C   6.536   6.968   3.083 1.00 . A A . 179 PRO CD   1 1 
        2  2259 1 1 22 PRO CG   C   6.206   8.104   4.009 1.00 . A A . 179 PRO CG   1 1 
        2  2260 1 1 22 PRO HA   H   9.188   8.704   2.869 1.00 . A A . 179 PRO HA   1 1 
        2  2261 1 1 22 PRO HB2  H   7.467   9.629   4.798 1.00 . A A . 179 PRO HB2  1 1 
        2  2262 1 1 22 PRO HB3  H   7.141   9.745   3.060 1.00 . A A . 179 PRO HB3  1 1 
        2  2263 1 1 22 PRO HD2  H   6.150   6.038   3.475 1.00 . A A . 179 PRO HD2  1 1 
        2  2264 1 1 22 PRO HD3  H   6.142   7.159   2.097 1.00 . A A . 179 PRO HD3  1 1 
        2  2265 1 1 22 PRO HG2  H   6.145   7.754   5.029 1.00 . A A . 179 PRO HG2  1 1 
        2  2266 1 1 22 PRO HG3  H   5.278   8.567   3.709 1.00 . A A . 179 PRO HG3  1 1 
        2  2267 1 1 22 PRO N    N   8.007   6.966   3.072 1.00 . A A . 179 PRO N    1 1 
        2  2268 1 1 22 PRO O    O   9.086   7.028   5.620 1.00 . A A . 179 PRO O    1 1 
        2  2269 1 1 23 LYS C    C  10.387   8.717   7.591 1.00 . A A . 180 LYS C    1 1 
        2  2270 1 1 23 LYS CA   C  11.187   8.728   6.292 1.00 . A A . 180 LYS CA   1 1 
        2  2271 1 1 23 LYS CB   C  12.203   9.868   6.305 1.00 . A A . 180 LYS CB   1 1 
        2  2272 1 1 23 LYS CD   C  14.047   8.710   7.560 1.00 . A A . 180 LYS CD   1 1 
        2  2273 1 1 23 LYS CE   C  15.447   8.123   7.470 1.00 . A A . 180 LYS CE   1 1 
        2  2274 1 1 23 LYS CG   C  13.645   9.391   6.263 1.00 . A A . 180 LYS CG   1 1 
        2  2275 1 1 23 LYS H    H  10.446   9.597   4.510 1.00 . A A . 180 LYS H    1 1 
        2  2276 1 1 23 LYS HA   H  11.718   7.791   6.207 1.00 . A A . 180 LYS HA   1 1 
        2  2277 1 1 23 LYS HB2  H  12.030  10.500   5.448 1.00 . A A . 180 LYS HB2  1 1 
        2  2278 1 1 23 LYS HB3  H  12.063  10.449   7.205 1.00 . A A . 180 LYS HB3  1 1 
        2  2279 1 1 23 LYS HD2  H  14.023   9.435   8.358 1.00 . A A . 180 LYS HD2  1 1 
        2  2280 1 1 23 LYS HD3  H  13.345   7.916   7.769 1.00 . A A . 180 LYS HD3  1 1 
        2  2281 1 1 23 LYS HE2  H  15.438   7.318   6.751 1.00 . A A . 180 LYS HE2  1 1 
        2  2282 1 1 23 LYS HE3  H  16.125   8.894   7.134 1.00 . A A . 180 LYS HE3  1 1 
        2  2283 1 1 23 LYS HG2  H  13.757   8.687   5.452 1.00 . A A . 180 LYS HG2  1 1 
        2  2284 1 1 23 LYS HG3  H  14.290  10.242   6.096 1.00 . A A . 180 LYS HG3  1 1 
        2  2285 1 1 23 LYS HZ1  H  16.101   8.383   9.436 1.00 . A A . 180 LYS HZ1  1 1 
        2  2286 1 1 23 LYS HZ2  H  16.795   7.056   8.651 1.00 . A A . 180 LYS HZ2  1 1 
        2  2287 1 1 23 LYS HZ3  H  15.194   6.973   9.198 1.00 . A A . 180 LYS HZ3  1 1 
        2  2288 1 1 23 LYS N    N  10.319   8.843   5.126 1.00 . A A . 180 LYS N    1 1 
        2  2289 1 1 23 LYS NZ   N  15.916   7.598   8.778 1.00 . A A . 180 LYS NZ   1 1 
        2  2290 1 1 23 LYS O    O  10.740   8.012   8.535 1.00 . A A . 180 LYS O    1 1 
        2  2291 1 1 24 GLN C    C   7.906   8.169   9.166 1.00 . A A . 181 GLN C    1 1 
        2  2292 1 1 24 GLN CA   C   8.450   9.552   8.806 1.00 . A A . 181 GLN CA   1 1 
        2  2293 1 1 24 GLN CB   C   7.287  10.518   8.569 1.00 . A A . 181 GLN CB   1 1 
        2  2294 1 1 24 GLN CD   C   5.125  11.475   9.456 1.00 . A A . 181 GLN CD   1 1 
        2  2295 1 1 24 GLN CG   C   6.385  10.697   9.781 1.00 . A A . 181 GLN CG   1 1 
        2  2296 1 1 24 GLN H    H   9.077  10.024   6.836 1.00 . A A . 181 GLN H    1 1 
        2  2297 1 1 24 GLN HA   H   9.050   9.916   9.628 1.00 . A A . 181 GLN HA   1 1 
        2  2298 1 1 24 GLN HB2  H   7.683  11.483   8.296 1.00 . A A . 181 GLN HB2  1 1 
        2  2299 1 1 24 GLN HB3  H   6.685  10.141   7.754 1.00 . A A . 181 GLN HB3  1 1 
        2  2300 1 1 24 GLN HE21 H   6.025  13.185   9.925 1.00 . A A . 181 GLN HE21 1 1 
        2  2301 1 1 24 GLN HE22 H   4.381  13.315   9.410 1.00 . A A . 181 GLN HE22 1 1 
        2  2302 1 1 24 GLN HG2  H   6.100   9.722  10.150 1.00 . A A . 181 GLN HG2  1 1 
        2  2303 1 1 24 GLN HG3  H   6.932  11.226  10.548 1.00 . A A . 181 GLN HG3  1 1 
        2  2304 1 1 24 GLN N    N   9.303   9.483   7.624 1.00 . A A . 181 GLN N    1 1 
        2  2305 1 1 24 GLN NE2  N   5.181  12.790   9.612 1.00 . A A . 181 GLN NE2  1 1 
        2  2306 1 1 24 GLN O    O   7.921   7.765  10.329 1.00 . A A . 181 GLN O    1 1 
        2  2307 1 1 24 GLN OE1  O   4.107  10.897   9.072 1.00 . A A . 181 GLN OE1  1 1 
        2  2308 1 1 25 LEU C    C   8.019   5.084   8.556 1.00 . A A . 182 LEU C    1 1 
        2  2309 1 1 25 LEU CA   C   6.907   6.108   8.369 1.00 . A A . 182 LEU CA   1 1 
        2  2310 1 1 25 LEU CB   C   6.001   5.708   7.206 1.00 . A A . 182 LEU CB   1 1 
        2  2311 1 1 25 LEU CD1  C   3.817   5.934   5.975 1.00 . A A . 182 LEU CD1  1 1 
        2  2312 1 1 25 LEU CD2  C   3.896   6.295   8.447 1.00 . A A . 182 LEU CD2  1 1 
        2  2313 1 1 25 LEU CG   C   4.656   6.445   7.139 1.00 . A A . 182 LEU CG   1 1 
        2  2314 1 1 25 LEU H    H   7.510   7.791   7.244 1.00 . A A . 182 LEU H    1 1 
        2  2315 1 1 25 LEU HA   H   6.320   6.140   9.272 1.00 . A A . 182 LEU HA   1 1 
        2  2316 1 1 25 LEU HB2  H   6.534   5.890   6.287 1.00 . A A . 182 LEU HB2  1 1 
        2  2317 1 1 25 LEU HB3  H   5.801   4.652   7.283 1.00 . A A . 182 LEU HB3  1 1 
        2  2318 1 1 25 LEU HD11 H   4.303   6.179   5.042 1.00 . A A . 182 LEU HD11 1 1 
        2  2319 1 1 25 LEU HD12 H   2.840   6.398   6.001 1.00 . A A . 182 LEU HD12 1 1 
        2  2320 1 1 25 LEU HD13 H   3.707   4.863   6.053 1.00 . A A . 182 LEU HD13 1 1 
        2  2321 1 1 25 LEU HD21 H   2.889   6.661   8.322 1.00 . A A . 182 LEU HD21 1 1 
        2  2322 1 1 25 LEU HD22 H   4.393   6.867   9.220 1.00 . A A . 182 LEU HD22 1 1 
        2  2323 1 1 25 LEU HD23 H   3.872   5.254   8.731 1.00 . A A . 182 LEU HD23 1 1 
        2  2324 1 1 25 LEU HG   H   4.842   7.497   6.980 1.00 . A A . 182 LEU HG   1 1 
        2  2325 1 1 25 LEU N    N   7.455   7.436   8.155 1.00 . A A . 182 LEU N    1 1 
        2  2326 1 1 25 LEU O    O   7.835   4.076   9.238 1.00 . A A . 182 LEU O    1 1 
        2  2327 1 1 26 LEU C    C  10.838   4.406   9.509 1.00 . A A . 183 LEU C    1 1 
        2  2328 1 1 26 LEU CA   C  10.326   4.457   8.074 1.00 . A A . 183 LEU CA   1 1 
        2  2329 1 1 26 LEU CB   C  11.454   4.895   7.138 1.00 . A A . 183 LEU CB   1 1 
        2  2330 1 1 26 LEU CD1  C  12.432   4.988   4.828 1.00 . A A . 183 LEU CD1  1 1 
        2  2331 1 1 26 LEU CD2  C  11.534   2.831   5.713 1.00 . A A . 183 LEU CD2  1 1 
        2  2332 1 1 26 LEU CG   C  11.375   4.344   5.710 1.00 . A A . 183 LEU CG   1 1 
        2  2333 1 1 26 LEU H    H   9.265   6.174   7.428 1.00 . A A . 183 LEU H    1 1 
        2  2334 1 1 26 LEU HA   H   9.996   3.470   7.788 1.00 . A A . 183 LEU HA   1 1 
        2  2335 1 1 26 LEU HB2  H  11.450   5.972   7.086 1.00 . A A . 183 LEU HB2  1 1 
        2  2336 1 1 26 LEU HB3  H  12.392   4.579   7.569 1.00 . A A . 183 LEU HB3  1 1 
        2  2337 1 1 26 LEU HD11 H  12.450   4.491   3.867 1.00 . A A . 183 LEU HD11 1 1 
        2  2338 1 1 26 LEU HD12 H  13.398   4.897   5.300 1.00 . A A . 183 LEU HD12 1 1 
        2  2339 1 1 26 LEU HD13 H  12.196   6.031   4.688 1.00 . A A . 183 LEU HD13 1 1 
        2  2340 1 1 26 LEU HD21 H  11.567   2.470   4.696 1.00 . A A . 183 LEU HD21 1 1 
        2  2341 1 1 26 LEU HD22 H  10.698   2.383   6.226 1.00 . A A . 183 LEU HD22 1 1 
        2  2342 1 1 26 LEU HD23 H  12.451   2.567   6.218 1.00 . A A . 183 LEU HD23 1 1 
        2  2343 1 1 26 LEU HG   H  10.406   4.580   5.296 1.00 . A A . 183 LEU HG   1 1 
        2  2344 1 1 26 LEU N    N   9.181   5.355   7.963 1.00 . A A . 183 LEU N    1 1 
        2  2345 1 1 26 LEU O    O  11.422   3.410   9.937 1.00 . A A . 183 LEU O    1 1 
        2  2346 1 1 27 GLN C    C  10.170   4.671  12.539 1.00 . A A . 184 GLN C    1 1 
        2  2347 1 1 27 GLN CA   C  11.038   5.557  11.648 1.00 . A A . 184 GLN CA   1 1 
        2  2348 1 1 27 GLN CB   C  10.996   7.002  12.153 1.00 . A A . 184 GLN CB   1 1 
        2  2349 1 1 27 GLN CD   C  13.372   7.338  11.336 1.00 . A A . 184 GLN CD   1 1 
        2  2350 1 1 27 GLN CG   C  11.981   7.932  11.457 1.00 . A A . 184 GLN CG   1 1 
        2  2351 1 1 27 GLN H    H  10.145   6.251   9.856 1.00 . A A . 184 GLN H    1 1 
        2  2352 1 1 27 GLN HA   H  12.056   5.200  11.694 1.00 . A A . 184 GLN HA   1 1 
        2  2353 1 1 27 GLN HB2  H  10.001   7.394  12.001 1.00 . A A . 184 GLN HB2  1 1 
        2  2354 1 1 27 GLN HB3  H  11.218   7.005  13.209 1.00 . A A . 184 GLN HB3  1 1 
        2  2355 1 1 27 GLN HE21 H  13.825   7.943  13.170 1.00 . A A . 184 GLN HE21 1 1 
        2  2356 1 1 27 GLN HE22 H  15.070   7.082  12.331 1.00 . A A . 184 GLN HE22 1 1 
        2  2357 1 1 27 GLN HG2  H  11.612   8.143  10.466 1.00 . A A . 184 GLN HG2  1 1 
        2  2358 1 1 27 GLN HG3  H  12.048   8.852  12.019 1.00 . A A . 184 GLN HG3  1 1 
        2  2359 1 1 27 GLN N    N  10.606   5.481  10.256 1.00 . A A . 184 GLN N    1 1 
        2  2360 1 1 27 GLN NE2  N  14.168   7.471  12.382 1.00 . A A . 184 GLN NE2  1 1 
        2  2361 1 1 27 GLN O    O  10.459   4.488  13.723 1.00 . A A . 184 GLN O    1 1 
        2  2362 1 1 27 GLN OE1  O  13.724   6.760  10.307 1.00 . A A . 184 GLN OE1  1 1 
        2  2363 1 1 28 ARG C    C   8.703   1.810  12.680 1.00 . A A . 185 ARG C    1 1 
        2  2364 1 1 28 ARG CA   C   8.205   3.252  12.708 1.00 . A A . 185 ARG CA   1 1 
        2  2365 1 1 28 ARG CB   C   6.788   3.325  12.128 1.00 . A A . 185 ARG CB   1 1 
        2  2366 1 1 28 ARG CD   C   6.314   5.792  12.427 1.00 . A A . 185 ARG CD   1 1 
        2  2367 1 1 28 ARG CG   C   5.895   4.372  12.783 1.00 . A A . 185 ARG CG   1 1 
        2  2368 1 1 28 ARG CZ   C   5.451   8.067  12.891 1.00 . A A . 185 ARG CZ   1 1 
        2  2369 1 1 28 ARG H    H   8.927   4.296  11.019 1.00 . A A . 185 ARG H    1 1 
        2  2370 1 1 28 ARG HA   H   8.184   3.592  13.734 1.00 . A A . 185 ARG HA   1 1 
        2  2371 1 1 28 ARG HB2  H   6.857   3.556  11.075 1.00 . A A . 185 ARG HB2  1 1 
        2  2372 1 1 28 ARG HB3  H   6.317   2.359  12.243 1.00 . A A . 185 ARG HB3  1 1 
        2  2373 1 1 28 ARG HD2  H   7.182   6.055  13.012 1.00 . A A . 185 ARG HD2  1 1 
        2  2374 1 1 28 ARG HD3  H   6.565   5.829  11.376 1.00 . A A . 185 ARG HD3  1 1 
        2  2375 1 1 28 ARG HE   H   4.329   6.414  12.742 1.00 . A A . 185 ARG HE   1 1 
        2  2376 1 1 28 ARG HG2  H   4.880   4.215  12.456 1.00 . A A . 185 ARG HG2  1 1 
        2  2377 1 1 28 ARG HG3  H   5.949   4.251  13.855 1.00 . A A . 185 ARG HG3  1 1 
        2  2378 1 1 28 ARG HH11 H   7.459   7.988  12.622 1.00 . A A . 185 ARG HH11 1 1 
        2  2379 1 1 28 ARG HH12 H   6.824   9.557  12.987 1.00 . A A . 185 ARG HH12 1 1 
        2  2380 1 1 28 ARG HH21 H   3.490   8.498  13.173 1.00 . A A . 185 ARG HH21 1 1 
        2  2381 1 1 28 ARG HH22 H   4.574   9.847  13.292 1.00 . A A . 185 ARG HH22 1 1 
        2  2382 1 1 28 ARG N    N   9.107   4.121  11.968 1.00 . A A . 185 ARG N    1 1 
        2  2383 1 1 28 ARG NE   N   5.248   6.760  12.696 1.00 . A A . 185 ARG NE   1 1 
        2  2384 1 1 28 ARG NH1  N   6.676   8.578  12.825 1.00 . A A . 185 ARG NH1  1 1 
        2  2385 1 1 28 ARG NH2  N   4.424   8.867  13.134 1.00 . A A . 185 ARG NH2  1 1 
        2  2386 1 1 28 ARG O    O   8.226   0.965  13.436 1.00 . A A . 185 ARG O    1 1 
        2  2387 1 1 29 ILE C    C  11.725   0.205  12.001 1.00 . A A . 186 ILE C    1 1 
        2  2388 1 1 29 ILE CA   C  10.234   0.202  11.678 1.00 . A A . 186 ILE CA   1 1 
        2  2389 1 1 29 ILE CB   C  10.023  -0.365  10.253 1.00 . A A . 186 ILE CB   1 1 
        2  2390 1 1 29 ILE CD1  C   9.390   0.282   7.864 1.00 . A A . 186 ILE CD1  1 1 
        2  2391 1 1 29 ILE CG1  C   9.524   0.733   9.302 1.00 . A A . 186 ILE CG1  1 1 
        2  2392 1 1 29 ILE CG2  C   9.045  -1.530  10.290 1.00 . A A . 186 ILE CG2  1 1 
        2  2393 1 1 29 ILE H    H  10.028   2.262  11.250 1.00 . A A . 186 ILE H    1 1 
        2  2394 1 1 29 ILE HA   H   9.725  -0.445  12.380 1.00 . A A . 186 ILE HA   1 1 
        2  2395 1 1 29 ILE HB   H  10.973  -0.738   9.897 1.00 . A A . 186 ILE HB   1 1 
        2  2396 1 1 29 ILE HD11 H  10.357  -0.022   7.491 1.00 . A A . 186 ILE HD11 1 1 
        2  2397 1 1 29 ILE HD12 H   9.012   1.097   7.266 1.00 . A A . 186 ILE HD12 1 1 
        2  2398 1 1 29 ILE HD13 H   8.706  -0.551   7.810 1.00 . A A . 186 ILE HD13 1 1 
        2  2399 1 1 29 ILE HG12 H   8.555   1.070   9.632 1.00 . A A . 186 ILE HG12 1 1 
        2  2400 1 1 29 ILE HG13 H  10.217   1.564   9.327 1.00 . A A . 186 ILE HG13 1 1 
        2  2401 1 1 29 ILE HG21 H   8.901  -1.911   9.289 1.00 . A A . 186 ILE HG21 1 1 
        2  2402 1 1 29 ILE HG22 H   8.098  -1.194  10.686 1.00 . A A . 186 ILE HG22 1 1 
        2  2403 1 1 29 ILE HG23 H   9.442  -2.312  10.919 1.00 . A A . 186 ILE HG23 1 1 
        2  2404 1 1 29 ILE N    N   9.671   1.539  11.812 1.00 . A A . 186 ILE N    1 1 
        2  2405 1 1 29 ILE O    O  12.559   0.417  11.124 1.00 . A A . 186 ILE O    1 1 
        2  2406 1 1 30 PRO C    C  14.025  -1.440  13.850 1.00 . A A . 187 PRO C    1 1 
        2  2407 1 1 30 PRO CA   C  13.456  -0.022  13.745 1.00 . A A . 187 PRO CA   1 1 
        2  2408 1 1 30 PRO CB   C  13.317   0.609  15.130 1.00 . A A . 187 PRO CB   1 1 
        2  2409 1 1 30 PRO CD   C  11.153  -0.214  14.411 1.00 . A A . 187 PRO CD   1 1 
        2  2410 1 1 30 PRO CG   C  11.967   0.192  15.621 1.00 . A A . 187 PRO CG   1 1 
        2  2411 1 1 30 PRO HA   H  14.097   0.588  13.125 1.00 . A A . 187 PRO HA   1 1 
        2  2412 1 1 30 PRO HB2  H  14.100   0.238  15.781 1.00 . A A . 187 PRO HB2  1 1 
        2  2413 1 1 30 PRO HB3  H  13.368   1.683  15.058 1.00 . A A . 187 PRO HB3  1 1 
        2  2414 1 1 30 PRO HD2  H  10.867  -1.253  14.477 1.00 . A A . 187 PRO HD2  1 1 
        2  2415 1 1 30 PRO HD3  H  10.281   0.414  14.318 1.00 . A A . 187 PRO HD3  1 1 
        2  2416 1 1 30 PRO HG2  H  12.072  -0.643  16.302 1.00 . A A . 187 PRO HG2  1 1 
        2  2417 1 1 30 PRO HG3  H  11.490   1.021  16.121 1.00 . A A . 187 PRO HG3  1 1 
        2  2418 1 1 30 PRO N    N  12.075  -0.001  13.283 1.00 . A A . 187 PRO N    1 1 
        2  2419 1 1 30 PRO O    O  13.381  -2.407  13.435 1.00 . A A . 187 PRO O    1 1 
        2  2420 1 1 31 ASN C    C  16.438  -3.435  13.274 1.00 . A A . 188 ASN C    1 1 
        2  2421 1 1 31 ASN CA   C  15.970  -2.800  14.584 1.00 . A A . 188 ASN CA   1 1 
        2  2422 1 1 31 ASN CB   C  15.110  -3.808  15.359 1.00 . A A . 188 ASN CB   1 1 
        2  2423 1 1 31 ASN CG   C  15.101  -3.555  16.854 1.00 . A A . 188 ASN CG   1 1 
        2  2424 1 1 31 ASN H    H  15.696  -0.697  14.648 1.00 . A A . 188 ASN H    1 1 
        2  2425 1 1 31 ASN HA   H  16.841  -2.577  15.178 1.00 . A A . 188 ASN HA   1 1 
        2  2426 1 1 31 ASN HB2  H  14.096  -3.751  15.000 1.00 . A A . 188 ASN HB2  1 1 
        2  2427 1 1 31 ASN HB3  H  15.491  -4.806  15.186 1.00 . A A . 188 ASN HB3  1 1 
        2  2428 1 1 31 ASN HD21 H  14.908  -5.499  17.193 1.00 . A A . 188 ASN HD21 1 1 
        2  2429 1 1 31 ASN HD22 H  14.967  -4.489  18.597 1.00 . A A . 188 ASN HD22 1 1 
        2  2430 1 1 31 ASN N    N  15.246  -1.532  14.378 1.00 . A A . 188 ASN N    1 1 
        2  2431 1 1 31 ASN ND2  N  14.979  -4.620  17.625 1.00 . A A . 188 ASN ND2  1 1 
        2  2432 1 1 31 ASN O    O  17.402  -4.203  13.264 1.00 . A A . 188 ASN O    1 1 
        2  2433 1 1 31 ASN OD1  O  15.193  -2.413  17.310 1.00 . A A . 188 ASN OD1  1 1 
        2  2434 1 1 32 ILE C    C  16.598  -2.507   9.937 1.00 . A A . 189 ILE C    1 1 
        2  2435 1 1 32 ILE CA   C  16.161  -3.625  10.873 1.00 . A A . 189 ILE CA   1 1 
        2  2436 1 1 32 ILE CB   C  14.984  -4.402  10.228 1.00 . A A . 189 ILE CB   1 1 
        2  2437 1 1 32 ILE CD1  C  12.585  -4.090   9.380 1.00 . A A . 189 ILE CD1  1 1 
        2  2438 1 1 32 ILE CG1  C  13.706  -3.551  10.250 1.00 . A A . 189 ILE CG1  1 1 
        2  2439 1 1 32 ILE CG2  C  14.774  -5.736  10.944 1.00 . A A . 189 ILE CG2  1 1 
        2  2440 1 1 32 ILE H    H  15.059  -2.440  12.236 1.00 . A A . 189 ILE H    1 1 
        2  2441 1 1 32 ILE HA   H  16.989  -4.307  11.011 1.00 . A A . 189 ILE HA   1 1 
        2  2442 1 1 32 ILE HB   H  15.247  -4.616   9.203 1.00 . A A . 189 ILE HB   1 1 
        2  2443 1 1 32 ILE HD11 H  12.915  -4.125   8.354 1.00 . A A . 189 ILE HD11 1 1 
        2  2444 1 1 32 ILE HD12 H  11.724  -3.442   9.459 1.00 . A A . 189 ILE HD12 1 1 
        2  2445 1 1 32 ILE HD13 H  12.317  -5.085   9.707 1.00 . A A . 189 ILE HD13 1 1 
        2  2446 1 1 32 ILE HG12 H  13.342  -3.487  11.263 1.00 . A A . 189 ILE HG12 1 1 
        2  2447 1 1 32 ILE HG13 H  13.946  -2.558   9.898 1.00 . A A . 189 ILE HG13 1 1 
        2  2448 1 1 32 ILE HG21 H  14.436  -5.561  11.956 1.00 . A A . 189 ILE HG21 1 1 
        2  2449 1 1 32 ILE HG22 H  15.704  -6.285  10.964 1.00 . A A . 189 ILE HG22 1 1 
        2  2450 1 1 32 ILE HG23 H  14.031  -6.315  10.413 1.00 . A A . 189 ILE HG23 1 1 
        2  2451 1 1 32 ILE N    N  15.800  -3.082  12.173 1.00 . A A . 189 ILE N    1 1 
        2  2452 1 1 32 ILE O    O  15.907  -1.494   9.802 1.00 . A A . 189 ILE O    1 1 
        2  2453 1 1 33 PRO C    C  17.674  -1.794   7.000 1.00 . A A . 190 PRO C    1 1 
        2  2454 1 1 33 PRO CA   C  18.304  -1.656   8.380 1.00 . A A . 190 PRO CA   1 1 
        2  2455 1 1 33 PRO CB   C  19.791  -1.994   8.316 1.00 . A A . 190 PRO CB   1 1 
        2  2456 1 1 33 PRO CD   C  18.722  -3.775   9.512 1.00 . A A . 190 PRO CD   1 1 
        2  2457 1 1 33 PRO CG   C  19.865  -3.453   8.581 1.00 . A A . 190 PRO CG   1 1 
        2  2458 1 1 33 PRO HA   H  18.172  -0.649   8.745 1.00 . A A . 190 PRO HA   1 1 
        2  2459 1 1 33 PRO HB2  H  20.177  -1.752   7.332 1.00 . A A . 190 PRO HB2  1 1 
        2  2460 1 1 33 PRO HB3  H  20.329  -1.447   9.072 1.00 . A A . 190 PRO HB3  1 1 
        2  2461 1 1 33 PRO HD2  H  18.265  -4.713   9.236 1.00 . A A . 190 PRO HD2  1 1 
        2  2462 1 1 33 PRO HD3  H  19.075  -3.812  10.534 1.00 . A A . 190 PRO HD3  1 1 
        2  2463 1 1 33 PRO HG2  H  19.758  -4.000   7.652 1.00 . A A . 190 PRO HG2  1 1 
        2  2464 1 1 33 PRO HG3  H  20.803  -3.694   9.054 1.00 . A A . 190 PRO HG3  1 1 
        2  2465 1 1 33 PRO N    N  17.781  -2.650   9.320 1.00 . A A . 190 PRO N    1 1 
        2  2466 1 1 33 PRO O    O  17.931  -2.768   6.286 1.00 . A A . 190 PRO O    1 1 
        2  2467 1 1 34 PRO C    C  17.154  -0.630   4.145 1.00 . A A . 191 PRO C    1 1 
        2  2468 1 1 34 PRO CA   C  16.178  -0.874   5.291 1.00 . A A . 191 PRO CA   1 1 
        2  2469 1 1 34 PRO CB   C  15.142   0.255   5.361 1.00 . A A . 191 PRO CB   1 1 
        2  2470 1 1 34 PRO CD   C  16.468   0.374   7.356 1.00 . A A . 191 PRO CD   1 1 
        2  2471 1 1 34 PRO CG   C  15.129   0.727   6.780 1.00 . A A . 191 PRO CG   1 1 
        2  2472 1 1 34 PRO HA   H  15.679  -1.820   5.138 1.00 . A A . 191 PRO HA   1 1 
        2  2473 1 1 34 PRO HB2  H  15.431   1.055   4.692 1.00 . A A . 191 PRO HB2  1 1 
        2  2474 1 1 34 PRO HB3  H  14.172  -0.122   5.090 1.00 . A A . 191 PRO HB3  1 1 
        2  2475 1 1 34 PRO HD2  H  17.174   1.173   7.190 1.00 . A A . 191 PRO HD2  1 1 
        2  2476 1 1 34 PRO HD3  H  16.382   0.151   8.408 1.00 . A A . 191 PRO HD3  1 1 
        2  2477 1 1 34 PRO HG2  H  14.974   1.797   6.807 1.00 . A A . 191 PRO HG2  1 1 
        2  2478 1 1 34 PRO HG3  H  14.348   0.218   7.326 1.00 . A A . 191 PRO HG3  1 1 
        2  2479 1 1 34 PRO N    N  16.839  -0.826   6.594 1.00 . A A . 191 PRO N    1 1 
        2  2480 1 1 34 PRO O    O  17.233  -1.426   3.207 1.00 . A A . 191 PRO O    1 1 
        2  2481 1 1 35 ASN C    C  18.299   1.151   1.882 1.00 . A A . 192 ASN C    1 1 
        2  2482 1 1 35 ASN CA   C  18.922   0.828   3.251 1.00 . A A . 192 ASN CA   1 1 
        2  2483 1 1 35 ASN CB   C  19.956  -0.290   3.095 1.00 . A A . 192 ASN CB   1 1 
        2  2484 1 1 35 ASN CG   C  21.362   0.242   2.901 1.00 . A A . 192 ASN CG   1 1 
        2  2485 1 1 35 ASN H    H  17.809   1.027   5.041 1.00 . A A . 192 ASN H    1 1 
        2  2486 1 1 35 ASN HA   H  19.429   1.714   3.614 1.00 . A A . 192 ASN HA   1 1 
        2  2487 1 1 35 ASN HB2  H  19.943  -0.907   3.982 1.00 . A A . 192 ASN HB2  1 1 
        2  2488 1 1 35 ASN HB3  H  19.698  -0.893   2.238 1.00 . A A . 192 ASN HB3  1 1 
        2  2489 1 1 35 ASN HD21 H  22.125  -1.407   3.710 1.00 . A A . 192 ASN HD21 1 1 
        2  2490 1 1 35 ASN HD22 H  23.273  -0.223   3.190 1.00 . A A . 192 ASN HD22 1 1 
        2  2491 1 1 35 ASN N    N  17.918   0.454   4.255 1.00 . A A . 192 ASN N    1 1 
        2  2492 1 1 35 ASN ND2  N  22.352  -0.540   3.308 1.00 . A A . 192 ASN ND2  1 1 
        2  2493 1 1 35 ASN O    O  19.011   1.241   0.880 1.00 . A A . 192 ASN O    1 1 
        2  2494 1 1 35 ASN OD1  O  21.562   1.345   2.395 1.00 . A A . 192 ASN OD1  1 1 
        2  2495 1 1 36 ILE C    C  14.958   2.403   0.941 1.00 . A A . 193 ILE C    1 1 
        2  2496 1 1 36 ILE CA   C  16.266   1.689   0.619 1.00 . A A . 193 ILE CA   1 1 
        2  2497 1 1 36 ILE CB   C  15.959   0.446  -0.254 1.00 . A A . 193 ILE CB   1 1 
        2  2498 1 1 36 ILE CD1  C  14.637  -1.020   1.362 1.00 . A A . 193 ILE CD1  1 1 
        2  2499 1 1 36 ILE CG1  C  15.919  -0.836   0.580 1.00 . A A . 193 ILE CG1  1 1 
        2  2500 1 1 36 ILE CG2  C  16.979   0.322  -1.377 1.00 . A A . 193 ILE CG2  1 1 
        2  2501 1 1 36 ILE H    H  16.478   1.298   2.689 1.00 . A A . 193 ILE H    1 1 
        2  2502 1 1 36 ILE HA   H  16.888   2.360   0.045 1.00 . A A . 193 ILE HA   1 1 
        2  2503 1 1 36 ILE HB   H  14.993   0.595  -0.705 1.00 . A A . 193 ILE HB   1 1 
        2  2504 1 1 36 ILE HD11 H  13.802  -1.056   0.682 1.00 . A A . 193 ILE HD11 1 1 
        2  2505 1 1 36 ILE HD12 H  14.512  -0.192   2.046 1.00 . A A . 193 ILE HD12 1 1 
        2  2506 1 1 36 ILE HD13 H  14.689  -1.944   1.920 1.00 . A A . 193 ILE HD13 1 1 
        2  2507 1 1 36 ILE HG12 H  16.032  -1.685  -0.075 1.00 . A A . 193 ILE HG12 1 1 
        2  2508 1 1 36 ILE HG13 H  16.737  -0.822   1.284 1.00 . A A . 193 ILE HG13 1 1 
        2  2509 1 1 36 ILE HG21 H  17.953   0.132  -0.955 1.00 . A A . 193 ILE HG21 1 1 
        2  2510 1 1 36 ILE HG22 H  17.006   1.243  -1.943 1.00 . A A . 193 ILE HG22 1 1 
        2  2511 1 1 36 ILE HG23 H  16.703  -0.494  -2.028 1.00 . A A . 193 ILE HG23 1 1 
        2  2512 1 1 36 ILE N    N  16.984   1.360   1.856 1.00 . A A . 193 ILE N    1 1 
        2  2513 1 1 36 ILE O    O  14.676   2.692   2.105 1.00 . A A . 193 ILE O    1 1 
        2  2514 1 1 37 ASN C    C  11.732   2.728  -0.633 1.00 . A A . 194 ASN C    1 1 
        2  2515 1 1 37 ASN CA   C  12.889   3.378   0.127 1.00 . A A . 194 ASN CA   1 1 
        2  2516 1 1 37 ASN CB   C  13.006   4.846  -0.304 1.00 . A A . 194 ASN CB   1 1 
        2  2517 1 1 37 ASN CG   C  13.839   5.685   0.649 1.00 . A A . 194 ASN CG   1 1 
        2  2518 1 1 37 ASN H    H  14.416   2.414  -0.987 1.00 . A A . 194 ASN H    1 1 
        2  2519 1 1 37 ASN HA   H  12.664   3.347   1.181 1.00 . A A . 194 ASN HA   1 1 
        2  2520 1 1 37 ASN HB2  H  13.467   4.888  -1.280 1.00 . A A . 194 ASN HB2  1 1 
        2  2521 1 1 37 ASN HB3  H  12.017   5.275  -0.360 1.00 . A A . 194 ASN HB3  1 1 
        2  2522 1 1 37 ASN HD21 H  12.246   6.052   1.789 1.00 . A A . 194 ASN HD21 1 1 
        2  2523 1 1 37 ASN HD22 H  13.739   6.755   2.323 1.00 . A A . 194 ASN HD22 1 1 
        2  2524 1 1 37 ASN N    N  14.156   2.681  -0.080 1.00 . A A . 194 ASN N    1 1 
        2  2525 1 1 37 ASN ND2  N  13.213   6.219   1.689 1.00 . A A . 194 ASN ND2  1 1 
        2  2526 1 1 37 ASN O    O  10.630   2.607  -0.101 1.00 . A A . 194 ASN O    1 1 
        2  2527 1 1 37 ASN OD1  O  15.041   5.863   0.443 1.00 . A A . 194 ASN OD1  1 1 
        2  2528 1 1 38 THR C    C  10.546   0.309  -2.215 1.00 . A A . 195 THR C    1 1 
        2  2529 1 1 38 THR CA   C  10.932   1.706  -2.692 1.00 . A A . 195 THR CA   1 1 
        2  2530 1 1 38 THR CB   C  11.395   1.634  -4.159 1.00 . A A . 195 THR CB   1 1 
        2  2531 1 1 38 THR CG2  C  10.491   2.465  -5.052 1.00 . A A . 195 THR CG2  1 1 
        2  2532 1 1 38 THR H    H  12.890   2.351  -2.223 1.00 . A A . 195 THR H    1 1 
        2  2533 1 1 38 THR HA   H  10.067   2.345  -2.645 1.00 . A A . 195 THR HA   1 1 
        2  2534 1 1 38 THR HB   H  11.359   0.605  -4.487 1.00 . A A . 195 THR HB   1 1 
        2  2535 1 1 38 THR HG1  H  12.743   2.980  -4.691 1.00 . A A . 195 THR HG1  1 1 
        2  2536 1 1 38 THR HG21 H   9.490   2.063  -5.028 1.00 . A A . 195 THR HG21 1 1 
        2  2537 1 1 38 THR HG22 H  10.863   2.439  -6.068 1.00 . A A . 195 THR HG22 1 1 
        2  2538 1 1 38 THR HG23 H  10.477   3.485  -4.701 1.00 . A A . 195 THR HG23 1 1 
        2  2539 1 1 38 THR N    N  11.982   2.290  -1.865 1.00 . A A . 195 THR N    1 1 
        2  2540 1 1 38 THR O    O  11.415  -0.521  -1.954 1.00 . A A . 195 THR O    1 1 
        2  2541 1 1 38 THR OG1  O  12.742   2.114  -4.261 1.00 . A A . 195 THR OG1  1 1 
        2  2542 1 1 39 TRP C    C   9.318  -2.418  -2.396 1.00 . A A . 196 TRP C    1 1 
        2  2543 1 1 39 TRP CA   C   8.674  -1.221  -1.702 1.00 . A A . 196 TRP CA   1 1 
        2  2544 1 1 39 TRP CB   C   7.158  -1.257  -1.930 1.00 . A A . 196 TRP CB   1 1 
        2  2545 1 1 39 TRP CD1  C   5.481   0.358  -0.861 1.00 . A A . 196 TRP CD1  1 1 
        2  2546 1 1 39 TRP CD2  C   6.348  -1.135   0.563 1.00 . A A . 196 TRP CD2  1 1 
        2  2547 1 1 39 TRP CE2  C   5.446  -0.313   1.267 1.00 . A A . 196 TRP CE2  1 1 
        2  2548 1 1 39 TRP CE3  C   7.011  -2.154   1.252 1.00 . A A . 196 TRP CE3  1 1 
        2  2549 1 1 39 TRP CG   C   6.357  -0.686  -0.798 1.00 . A A . 196 TRP CG   1 1 
        2  2550 1 1 39 TRP CH2  C   5.861  -1.483   3.276 1.00 . A A . 196 TRP CH2  1 1 
        2  2551 1 1 39 TRP CZ2  C   5.198  -0.477   2.627 1.00 . A A . 196 TRP CZ2  1 1 
        2  2552 1 1 39 TRP CZ3  C   6.763  -2.315   2.603 1.00 . A A . 196 TRP CZ3  1 1 
        2  2553 1 1 39 TRP H    H   8.607   0.781  -2.388 1.00 . A A . 196 TRP H    1 1 
        2  2554 1 1 39 TRP HA   H   8.862  -1.299  -0.644 1.00 . A A . 196 TRP HA   1 1 
        2  2555 1 1 39 TRP HB2  H   6.923  -0.693  -2.821 1.00 . A A . 196 TRP HB2  1 1 
        2  2556 1 1 39 TRP HB3  H   6.851  -2.282  -2.071 1.00 . A A . 196 TRP HB3  1 1 
        2  2557 1 1 39 TRP HD1  H   5.266   0.915  -1.761 1.00 . A A . 196 TRP HD1  1 1 
        2  2558 1 1 39 TRP HE1  H   4.279   1.298   0.589 1.00 . A A . 196 TRP HE1  1 1 
        2  2559 1 1 39 TRP HE3  H   7.711  -2.803   0.749 1.00 . A A . 196 TRP HE3  1 1 
        2  2560 1 1 39 TRP HH2  H   5.697  -1.644   4.331 1.00 . A A . 196 TRP HH2  1 1 
        2  2561 1 1 39 TRP HZ2  H   4.505   0.155   3.161 1.00 . A A . 196 TRP HZ2  1 1 
        2  2562 1 1 39 TRP HZ3  H   7.268  -3.096   3.152 1.00 . A A . 196 TRP HZ3  1 1 
        2  2563 1 1 39 TRP N    N   9.231   0.060  -2.153 1.00 . A A . 196 TRP N    1 1 
        2  2564 1 1 39 TRP NE1  N   4.933   0.594   0.378 1.00 . A A . 196 TRP NE1  1 1 
        2  2565 1 1 39 TRP O    O   9.606  -3.422  -1.754 1.00 . A A . 196 TRP O    1 1 
        2  2566 1 1 40 GLN C    C  11.490  -3.802  -3.894 1.00 . A A . 197 GLN C    1 1 
        2  2567 1 1 40 GLN CA   C  10.151  -3.369  -4.490 1.00 . A A . 197 GLN CA   1 1 
        2  2568 1 1 40 GLN CB   C  10.332  -2.904  -5.940 1.00 . A A . 197 GLN CB   1 1 
        2  2569 1 1 40 GLN CD   C  10.940  -3.538  -8.311 1.00 . A A . 197 GLN CD   1 1 
        2  2570 1 1 40 GLN CG   C  10.965  -3.946  -6.850 1.00 . A A . 197 GLN CG   1 1 
        2  2571 1 1 40 GLN H    H   9.289  -1.467  -4.148 1.00 . A A . 197 GLN H    1 1 
        2  2572 1 1 40 GLN HA   H   9.479  -4.212  -4.475 1.00 . A A . 197 GLN HA   1 1 
        2  2573 1 1 40 GLN HB2  H   9.363  -2.647  -6.346 1.00 . A A . 197 GLN HB2  1 1 
        2  2574 1 1 40 GLN HB3  H  10.959  -2.024  -5.949 1.00 . A A . 197 GLN HB3  1 1 
        2  2575 1 1 40 GLN HE21 H   9.199  -4.461  -8.571 1.00 . A A . 197 GLN HE21 1 1 
        2  2576 1 1 40 GLN HE22 H   9.860  -3.689  -9.972 1.00 . A A . 197 GLN HE22 1 1 
        2  2577 1 1 40 GLN HG2  H  11.993  -4.088  -6.550 1.00 . A A . 197 GLN HG2  1 1 
        2  2578 1 1 40 GLN HG3  H  10.426  -4.877  -6.739 1.00 . A A . 197 GLN HG3  1 1 
        2  2579 1 1 40 GLN N    N   9.543  -2.297  -3.701 1.00 . A A . 197 GLN N    1 1 
        2  2580 1 1 40 GLN NE2  N   9.895  -3.934  -9.021 1.00 . A A . 197 GLN NE2  1 1 
        2  2581 1 1 40 GLN O    O  11.831  -4.984  -3.888 1.00 . A A . 197 GLN O    1 1 
        2  2582 1 1 40 GLN OE1  O  11.852  -2.871  -8.798 1.00 . A A . 197 GLN OE1  1 1 
        2  2583 1 1 41 GLN C    C  13.405  -3.433  -1.311 1.00 . A A . 198 GLN C    1 1 
        2  2584 1 1 41 GLN CA   C  13.545  -3.112  -2.799 1.00 . A A . 198 GLN CA   1 1 
        2  2585 1 1 41 GLN CB   C  14.478  -1.924  -3.020 1.00 . A A . 198 GLN CB   1 1 
        2  2586 1 1 41 GLN CD   C  15.741  -0.583  -4.759 1.00 . A A . 198 GLN CD   1 1 
        2  2587 1 1 41 GLN CG   C  14.585  -1.519  -4.483 1.00 . A A . 198 GLN CG   1 1 
        2  2588 1 1 41 GLN H    H  11.921  -1.914  -3.425 1.00 . A A . 198 GLN H    1 1 
        2  2589 1 1 41 GLN HA   H  13.959  -3.975  -3.298 1.00 . A A . 198 GLN HA   1 1 
        2  2590 1 1 41 GLN HB2  H  14.106  -1.080  -2.458 1.00 . A A . 198 GLN HB2  1 1 
        2  2591 1 1 41 GLN HB3  H  15.465  -2.179  -2.661 1.00 . A A . 198 GLN HB3  1 1 
        2  2592 1 1 41 GLN HE21 H  14.547   0.989  -4.547 1.00 . A A . 198 GLN HE21 1 1 
        2  2593 1 1 41 GLN HE22 H  16.200   1.338  -4.914 1.00 . A A . 198 GLN HE22 1 1 
        2  2594 1 1 41 GLN HG2  H  14.712  -2.407  -5.083 1.00 . A A . 198 GLN HG2  1 1 
        2  2595 1 1 41 GLN HG3  H  13.668  -1.023  -4.770 1.00 . A A . 198 GLN HG3  1 1 
        2  2596 1 1 41 GLN N    N  12.247  -2.837  -3.399 1.00 . A A . 198 GLN N    1 1 
        2  2597 1 1 41 GLN NE2  N  15.470   0.709  -4.737 1.00 . A A . 198 GLN NE2  1 1 
        2  2598 1 1 41 GLN O    O  14.293  -4.042  -0.712 1.00 . A A . 198 GLN O    1 1 
        2  2599 1 1 41 GLN OE1  O  16.862  -1.021  -5.010 1.00 . A A . 198 GLN OE1  1 1 
        2  2600 1 1 42 VAL C    C  11.657  -4.752   0.906 1.00 . A A . 199 VAL C    1 1 
        2  2601 1 1 42 VAL CA   C  12.021  -3.282   0.692 1.00 . A A . 199 VAL CA   1 1 
        2  2602 1 1 42 VAL CB   C  10.880  -2.387   1.229 1.00 . A A . 199 VAL CB   1 1 
        2  2603 1 1 42 VAL CG1  C  10.653  -2.635   2.710 1.00 . A A . 199 VAL CG1  1 1 
        2  2604 1 1 42 VAL CG2  C  11.174  -0.914   0.983 1.00 . A A . 199 VAL CG2  1 1 
        2  2605 1 1 42 VAL H    H  11.609  -2.557  -1.255 1.00 . A A . 199 VAL H    1 1 
        2  2606 1 1 42 VAL HA   H  12.922  -3.057   1.246 1.00 . A A . 199 VAL HA   1 1 
        2  2607 1 1 42 VAL HB   H   9.973  -2.643   0.701 1.00 . A A . 199 VAL HB   1 1 
        2  2608 1 1 42 VAL HG11 H  11.569  -2.449   3.250 1.00 . A A . 199 VAL HG11 1 1 
        2  2609 1 1 42 VAL HG12 H  10.346  -3.658   2.862 1.00 . A A . 199 VAL HG12 1 1 
        2  2610 1 1 42 VAL HG13 H   9.881  -1.968   3.071 1.00 . A A . 199 VAL HG13 1 1 
        2  2611 1 1 42 VAL HG21 H  11.812  -0.538   1.770 1.00 . A A . 199 VAL HG21 1 1 
        2  2612 1 1 42 VAL HG22 H  10.248  -0.355   0.974 1.00 . A A . 199 VAL HG22 1 1 
        2  2613 1 1 42 VAL HG23 H  11.670  -0.797   0.031 1.00 . A A . 199 VAL HG23 1 1 
        2  2614 1 1 42 VAL N    N  12.284  -3.031  -0.722 1.00 . A A . 199 VAL N    1 1 
        2  2615 1 1 42 VAL O    O  12.038  -5.366   1.903 1.00 . A A . 199 VAL O    1 1 
        2  2616 1 1 43 THR C    C  11.669  -7.641  -0.339 1.00 . A A . 200 THR C    1 1 
        2  2617 1 1 43 THR CA   C  10.515  -6.703   0.006 1.00 . A A . 200 THR CA   1 1 
        2  2618 1 1 43 THR CB   C   9.332  -6.958  -0.945 1.00 . A A . 200 THR CB   1 1 
        2  2619 1 1 43 THR CG2  C   8.043  -6.403  -0.358 1.00 . A A . 200 THR CG2  1 1 
        2  2620 1 1 43 THR H    H  10.676  -4.775  -0.837 1.00 . A A . 200 THR H    1 1 
        2  2621 1 1 43 THR HA   H  10.188  -6.905   1.017 1.00 . A A . 200 THR HA   1 1 
        2  2622 1 1 43 THR HB   H   9.216  -8.025  -1.087 1.00 . A A . 200 THR HB   1 1 
        2  2623 1 1 43 THR HG1  H   9.533  -7.016  -2.914 1.00 . A A . 200 THR HG1  1 1 
        2  2624 1 1 43 THR HG21 H   7.831  -6.897   0.580 1.00 . A A . 200 THR HG21 1 1 
        2  2625 1 1 43 THR HG22 H   7.230  -6.573  -1.048 1.00 . A A . 200 THR HG22 1 1 
        2  2626 1 1 43 THR HG23 H   8.155  -5.342  -0.187 1.00 . A A . 200 THR HG23 1 1 
        2  2627 1 1 43 THR N    N  10.937  -5.313  -0.054 1.00 . A A . 200 THR N    1 1 
        2  2628 1 1 43 THR O    O  11.631  -8.834  -0.031 1.00 . A A . 200 THR O    1 1 
        2  2629 1 1 43 THR OG1  O   9.583  -6.342  -2.212 1.00 . A A . 200 THR OG1  1 1 
        2  2630 1 1 44 ALA C    C  14.534  -8.570  -0.212 1.00 . A A . 201 ALA C    1 1 
        2  2631 1 1 44 ALA CA   C  13.863  -7.864  -1.392 1.00 . A A . 201 ALA CA   1 1 
        2  2632 1 1 44 ALA CB   C  14.865  -6.970  -2.102 1.00 . A A . 201 ALA CB   1 1 
        2  2633 1 1 44 ALA H    H  12.662  -6.136  -1.194 1.00 . A A . 201 ALA H    1 1 
        2  2634 1 1 44 ALA HA   H  13.527  -8.612  -2.095 1.00 . A A . 201 ALA HA   1 1 
        2  2635 1 1 44 ALA HB1  H  15.293  -6.278  -1.392 1.00 . A A . 201 ALA HB1  1 1 
        2  2636 1 1 44 ALA HB2  H  14.366  -6.420  -2.884 1.00 . A A . 201 ALA HB2  1 1 
        2  2637 1 1 44 ALA HB3  H  15.649  -7.577  -2.531 1.00 . A A . 201 ALA HB3  1 1 
        2  2638 1 1 44 ALA N    N  12.695  -7.091  -0.983 1.00 . A A . 201 ALA N    1 1 
        2  2639 1 1 44 ALA O    O  14.879  -9.749  -0.307 1.00 . A A . 201 ALA O    1 1 
        2  2640 1 1 45 LEU C    C  14.496  -9.553   2.694 1.00 . A A . 202 LEU C    1 1 
        2  2641 1 1 45 LEU CA   C  15.344  -8.438   2.081 1.00 . A A . 202 LEU CA   1 1 
        2  2642 1 1 45 LEU CB   C  15.652  -7.352   3.123 1.00 . A A . 202 LEU CB   1 1 
        2  2643 1 1 45 LEU CD1  C  13.830  -6.944   4.806 1.00 . A A . 202 LEU CD1  1 1 
        2  2644 1 1 45 LEU CD2  C  14.955  -5.014   3.683 1.00 . A A . 202 LEU CD2  1 1 
        2  2645 1 1 45 LEU CG   C  14.480  -6.450   3.521 1.00 . A A . 202 LEU CG   1 1 
        2  2646 1 1 45 LEU H    H  14.383  -6.934   0.933 1.00 . A A . 202 LEU H    1 1 
        2  2647 1 1 45 LEU HA   H  16.278  -8.871   1.752 1.00 . A A . 202 LEU HA   1 1 
        2  2648 1 1 45 LEU HB2  H  16.019  -7.839   4.015 1.00 . A A . 202 LEU HB2  1 1 
        2  2649 1 1 45 LEU HB3  H  16.438  -6.725   2.732 1.00 . A A . 202 LEU HB3  1 1 
        2  2650 1 1 45 LEU HD11 H  13.014  -6.288   5.072 1.00 . A A . 202 LEU HD11 1 1 
        2  2651 1 1 45 LEU HD12 H  14.561  -6.948   5.601 1.00 . A A . 202 LEU HD12 1 1 
        2  2652 1 1 45 LEU HD13 H  13.452  -7.946   4.658 1.00 . A A . 202 LEU HD13 1 1 
        2  2653 1 1 45 LEU HD21 H  15.716  -4.972   4.450 1.00 . A A . 202 LEU HD21 1 1 
        2  2654 1 1 45 LEU HD22 H  14.124  -4.388   3.969 1.00 . A A . 202 LEU HD22 1 1 
        2  2655 1 1 45 LEU HD23 H  15.367  -4.663   2.748 1.00 . A A . 202 LEU HD23 1 1 
        2  2656 1 1 45 LEU HG   H  13.734  -6.471   2.740 1.00 . A A . 202 LEU HG   1 1 
        2  2657 1 1 45 LEU N    N  14.698  -7.861   0.902 1.00 . A A . 202 LEU N    1 1 
        2  2658 1 1 45 LEU O    O  15.010 -10.418   3.408 1.00 . A A . 202 LEU O    1 1 
        2  2659 1 1 46 ALA C    C  12.532 -11.878   2.183 1.00 . A A . 203 ALA C    1 1 
        2  2660 1 1 46 ALA CA   C  12.298 -10.560   2.911 1.00 . A A . 203 ALA CA   1 1 
        2  2661 1 1 46 ALA CB   C  10.846 -10.118   2.770 1.00 . A A . 203 ALA CB   1 1 
        2  2662 1 1 46 ALA H    H  12.850  -8.831   1.820 1.00 . A A . 203 ALA H    1 1 
        2  2663 1 1 46 ALA HA   H  12.512 -10.695   3.962 1.00 . A A . 203 ALA HA   1 1 
        2  2664 1 1 46 ALA HB1  H  10.708  -9.162   3.254 1.00 . A A . 203 ALA HB1  1 1 
        2  2665 1 1 46 ALA HB2  H  10.200 -10.851   3.230 1.00 . A A . 203 ALA HB2  1 1 
        2  2666 1 1 46 ALA HB3  H  10.598 -10.030   1.721 1.00 . A A . 203 ALA HB3  1 1 
        2  2667 1 1 46 ALA N    N  13.202  -9.539   2.400 1.00 . A A . 203 ALA N    1 1 
        2  2668 1 1 46 ALA O    O  12.364 -12.956   2.749 1.00 . A A . 203 ALA O    1 1 
        2  2669 1 1 47 GLN C    C  14.472 -13.656   0.595 1.00 . A A . 204 GLN C    1 1 
        2  2670 1 1 47 GLN CA   C  13.220 -12.948   0.099 1.00 . A A . 204 GLN CA   1 1 
        2  2671 1 1 47 GLN CB   C  13.420 -12.541  -1.362 1.00 . A A . 204 GLN CB   1 1 
        2  2672 1 1 47 GLN CD   C  12.728 -10.866  -3.114 1.00 . A A . 204 GLN CD   1 1 
        2  2673 1 1 47 GLN CG   C  12.284 -11.715  -1.938 1.00 . A A . 204 GLN CG   1 1 
        2  2674 1 1 47 GLN H    H  13.071 -10.882   0.537 1.00 . A A . 204 GLN H    1 1 
        2  2675 1 1 47 GLN HA   H  12.379 -13.620   0.174 1.00 . A A . 204 GLN HA   1 1 
        2  2676 1 1 47 GLN HB2  H  14.326 -11.962  -1.438 1.00 . A A . 204 GLN HB2  1 1 
        2  2677 1 1 47 GLN HB3  H  13.525 -13.434  -1.962 1.00 . A A . 204 GLN HB3  1 1 
        2  2678 1 1 47 GLN HE21 H  11.331  -9.517  -2.700 1.00 . A A . 204 GLN HE21 1 1 
        2  2679 1 1 47 GLN HE22 H  12.327  -9.174  -4.070 1.00 . A A . 204 GLN HE22 1 1 
        2  2680 1 1 47 GLN HG2  H  11.499 -12.382  -2.263 1.00 . A A . 204 GLN HG2  1 1 
        2  2681 1 1 47 GLN HG3  H  11.905 -11.063  -1.165 1.00 . A A . 204 GLN HG3  1 1 
        2  2682 1 1 47 GLN N    N  12.946 -11.774   0.923 1.00 . A A . 204 GLN N    1 1 
        2  2683 1 1 47 GLN NE2  N  12.064  -9.740  -3.314 1.00 . A A . 204 GLN NE2  1 1 
        2  2684 1 1 47 GLN O    O  14.619 -14.867   0.445 1.00 . A A . 204 GLN O    1 1 
        2  2685 1 1 47 GLN OE1  O  13.664 -11.218  -3.835 1.00 . A A . 204 GLN OE1  1 1 
        2  2686 1 1 48 GLN C    C  16.424 -14.037   3.101 1.00 . A A . 205 GLN C    1 1 
        2  2687 1 1 48 GLN CA   C  16.621 -13.423   1.719 1.00 . A A . 205 GLN CA   1 1 
        2  2688 1 1 48 GLN CB   C  17.681 -12.322   1.784 1.00 . A A . 205 GLN CB   1 1 
        2  2689 1 1 48 GLN CD   C  18.793 -10.386   0.610 1.00 . A A . 205 GLN CD   1 1 
        2  2690 1 1 48 GLN CG   C  17.679 -11.409   0.573 1.00 . A A . 205 GLN CG   1 1 
        2  2691 1 1 48 GLN H    H  15.179 -11.930   1.309 1.00 . A A . 205 GLN H    1 1 
        2  2692 1 1 48 GLN HA   H  16.955 -14.194   1.039 1.00 . A A . 205 GLN HA   1 1 
        2  2693 1 1 48 GLN HB2  H  17.501 -11.719   2.661 1.00 . A A . 205 GLN HB2  1 1 
        2  2694 1 1 48 GLN HB3  H  18.658 -12.779   1.866 1.00 . A A . 205 GLN HB3  1 1 
        2  2695 1 1 48 GLN HE21 H  19.924 -11.534  -0.554 1.00 . A A . 205 GLN HE21 1 1 
        2  2696 1 1 48 GLN HE22 H  20.627 -10.032  -0.067 1.00 . A A . 205 GLN HE22 1 1 
        2  2697 1 1 48 GLN HG2  H  17.794 -12.011  -0.315 1.00 . A A . 205 GLN HG2  1 1 
        2  2698 1 1 48 GLN HG3  H  16.733 -10.889   0.533 1.00 . A A . 205 GLN HG3  1 1 
        2  2699 1 1 48 GLN N    N  15.367 -12.886   1.204 1.00 . A A . 205 GLN N    1 1 
        2  2700 1 1 48 GLN NE2  N  19.891 -10.680  -0.069 1.00 . A A . 205 GLN NE2  1 1 
        2  2701 1 1 48 GLN O    O  17.388 -14.446   3.751 1.00 . A A . 205 GLN O    1 1 
        2  2702 1 1 48 GLN OE1  O  18.663  -9.331   1.230 1.00 . A A . 205 GLN OE1  1 1 
        2  2703 1 1 49 LYS C    C  15.392 -13.848   5.982 1.00 . A A . 206 LYS C    1 1 
        2  2704 1 1 49 LYS CA   C  14.801 -14.660   4.831 1.00 . A A . 206 LYS CA   1 1 
        2  2705 1 1 49 LYS CB   C  15.233 -16.127   4.924 1.00 . A A . 206 LYS CB   1 1 
        2  2706 1 1 49 LYS CD   C  13.148 -17.053   3.858 1.00 . A A . 206 LYS CD   1 1 
        2  2707 1 1 49 LYS CE   C  12.578 -17.792   2.658 1.00 . A A . 206 LYS CE   1 1 
        2  2708 1 1 49 LYS CG   C  14.668 -17.002   3.815 1.00 . A A . 206 LYS CG   1 1 
        2  2709 1 1 49 LYS H    H  14.454 -13.734   2.963 1.00 . A A . 206 LYS H    1 1 
        2  2710 1 1 49 LYS HA   H  13.726 -14.615   4.906 1.00 . A A . 206 LYS HA   1 1 
        2  2711 1 1 49 LYS HB2  H  16.310 -16.175   4.879 1.00 . A A . 206 LYS HB2  1 1 
        2  2712 1 1 49 LYS HB3  H  14.904 -16.527   5.871 1.00 . A A . 206 LYS HB3  1 1 
        2  2713 1 1 49 LYS HD2  H  12.842 -17.562   4.759 1.00 . A A . 206 LYS HD2  1 1 
        2  2714 1 1 49 LYS HD3  H  12.765 -16.044   3.863 1.00 . A A . 206 LYS HD3  1 1 
        2  2715 1 1 49 LYS HE2  H  11.504 -17.685   2.661 1.00 . A A . 206 LYS HE2  1 1 
        2  2716 1 1 49 LYS HE3  H  12.979 -17.350   1.757 1.00 . A A . 206 LYS HE3  1 1 
        2  2717 1 1 49 LYS HG2  H  14.979 -16.600   2.863 1.00 . A A . 206 LYS HG2  1 1 
        2  2718 1 1 49 LYS HG3  H  15.054 -18.003   3.927 1.00 . A A . 206 LYS HG3  1 1 
        2  2719 1 1 49 LYS HZ1  H  12.591 -19.695   1.805 1.00 . A A . 206 LYS HZ1  1 1 
        2  2720 1 1 49 LYS HZ2  H  12.466 -19.703   3.488 1.00 . A A . 206 LYS HZ2  1 1 
        2  2721 1 1 49 LYS HZ3  H  13.952 -19.365   2.754 1.00 . A A . 206 LYS HZ3  1 1 
        2  2722 1 1 49 LYS N    N  15.167 -14.091   3.536 1.00 . A A . 206 LYS N    1 1 
        2  2723 1 1 49 LYS NZ   N  12.919 -19.239   2.679 1.00 . A A . 206 LYS NZ   1 1 
        2  2724 1 1 49 LYS O    O  15.834 -14.405   6.988 1.00 . A A . 206 LYS O    1 1 
        2  2725 1 1 50 LEU C    C  14.767 -10.971   7.614 1.00 . A A . 207 LEU C    1 1 
        2  2726 1 1 50 LEU CA   C  15.913 -11.646   6.867 1.00 . A A . 207 LEU CA   1 1 
        2  2727 1 1 50 LEU CB   C  16.838 -10.588   6.255 1.00 . A A . 207 LEU CB   1 1 
        2  2728 1 1 50 LEU CD1  C  18.839  -9.996   4.870 1.00 . A A . 207 LEU CD1  1 1 
        2  2729 1 1 50 LEU CD2  C  18.956 -11.909   6.471 1.00 . A A . 207 LEU CD2  1 1 
        2  2730 1 1 50 LEU CG   C  18.064 -11.132   5.518 1.00 . A A . 207 LEU CG   1 1 
        2  2731 1 1 50 LEU H    H  15.033 -12.142   5.007 1.00 . A A . 207 LEU H    1 1 
        2  2732 1 1 50 LEU HA   H  16.477 -12.247   7.567 1.00 . A A . 207 LEU HA   1 1 
        2  2733 1 1 50 LEU HB2  H  16.259  -9.998   5.558 1.00 . A A . 207 LEU HB2  1 1 
        2  2734 1 1 50 LEU HB3  H  17.180  -9.940   7.046 1.00 . A A . 207 LEU HB3  1 1 
        2  2735 1 1 50 LEU HD11 H  18.183  -9.437   4.219 1.00 . A A . 207 LEU HD11 1 1 
        2  2736 1 1 50 LEU HD12 H  19.659 -10.399   4.294 1.00 . A A . 207 LEU HD12 1 1 
        2  2737 1 1 50 LEU HD13 H  19.227  -9.341   5.636 1.00 . A A . 207 LEU HD13 1 1 
        2  2738 1 1 50 LEU HD21 H  19.206 -11.286   7.317 1.00 . A A . 207 LEU HD21 1 1 
        2  2739 1 1 50 LEU HD22 H  19.862 -12.199   5.959 1.00 . A A . 207 LEU HD22 1 1 
        2  2740 1 1 50 LEU HD23 H  18.438 -12.792   6.812 1.00 . A A . 207 LEU HD23 1 1 
        2  2741 1 1 50 LEU HG   H  17.738 -11.802   4.737 1.00 . A A . 207 LEU HG   1 1 
        2  2742 1 1 50 LEU N    N  15.390 -12.531   5.834 1.00 . A A . 207 LEU N    1 1 
        2  2743 1 1 50 LEU O    O  14.983 -10.147   8.505 1.00 . A A . 207 LEU O    1 1 
        2  2744 1 1 51 LEU C    C  11.698 -11.786   8.776 1.00 . A A . 208 LEU C    1 1 
        2  2745 1 1 51 LEU CA   C  12.357 -10.768   7.857 1.00 . A A . 208 LEU CA   1 1 
        2  2746 1 1 51 LEU CB   C  11.370 -10.330   6.774 1.00 . A A . 208 LEU CB   1 1 
        2  2747 1 1 51 LEU CD1  C  11.182  -7.871   7.178 1.00 . A A . 208 LEU CD1  1 1 
        2  2748 1 1 51 LEU CD2  C   9.247  -9.135   6.228 1.00 . A A . 208 LEU CD2  1 1 
        2  2749 1 1 51 LEU CG   C  10.434  -9.194   7.172 1.00 . A A . 208 LEU CG   1 1 
        2  2750 1 1 51 LEU H    H  13.442 -11.994   6.529 1.00 . A A . 208 LEU H    1 1 
        2  2751 1 1 51 LEU HA   H  12.645  -9.908   8.444 1.00 . A A . 208 LEU HA   1 1 
        2  2752 1 1 51 LEU HB2  H  11.935 -10.016   5.908 1.00 . A A . 208 LEU HB2  1 1 
        2  2753 1 1 51 LEU HB3  H  10.769 -11.184   6.502 1.00 . A A . 208 LEU HB3  1 1 
        2  2754 1 1 51 LEU HD11 H  10.499  -7.073   7.424 1.00 . A A . 208 LEU HD11 1 1 
        2  2755 1 1 51 LEU HD12 H  11.609  -7.693   6.201 1.00 . A A . 208 LEU HD12 1 1 
        2  2756 1 1 51 LEU HD13 H  11.972  -7.909   7.913 1.00 . A A . 208 LEU HD13 1 1 
        2  2757 1 1 51 LEU HD21 H   9.599  -8.970   5.219 1.00 . A A . 208 LEU HD21 1 1 
        2  2758 1 1 51 LEU HD22 H   8.595  -8.325   6.520 1.00 . A A . 208 LEU HD22 1 1 
        2  2759 1 1 51 LEU HD23 H   8.706 -10.068   6.271 1.00 . A A . 208 LEU HD23 1 1 
        2  2760 1 1 51 LEU HG   H  10.062  -9.375   8.169 1.00 . A A . 208 LEU HG   1 1 
        2  2761 1 1 51 LEU N    N  13.547 -11.329   7.241 1.00 . A A . 208 LEU N    1 1 
        2  2762 1 1 51 LEU O    O  11.539 -12.954   8.418 1.00 . A A . 208 LEU O    1 1 
        2  2763 1 1 52 THR C    C   9.215 -11.769  11.064 1.00 . A A . 209 THR C    1 1 
        2  2764 1 1 52 THR CA   C  10.671 -12.193  10.927 1.00 . A A . 209 THR CA   1 1 
        2  2765 1 1 52 THR CB   C  11.368 -12.106  12.304 1.00 . A A . 209 THR CB   1 1 
        2  2766 1 1 52 THR CG2  C  12.793 -12.635  12.221 1.00 . A A . 209 THR CG2  1 1 
        2  2767 1 1 52 THR H    H  11.484 -10.392  10.181 1.00 . A A . 209 THR H    1 1 
        2  2768 1 1 52 THR HA   H  10.719 -13.215  10.575 1.00 . A A . 209 THR HA   1 1 
        2  2769 1 1 52 THR HB   H  10.820 -12.711  13.009 1.00 . A A . 209 THR HB   1 1 
        2  2770 1 1 52 THR HG1  H  11.519 -10.146  12.025 1.00 . A A . 209 THR HG1  1 1 
        2  2771 1 1 52 THR HG21 H  13.328 -12.113  11.439 1.00 . A A . 209 THR HG21 1 1 
        2  2772 1 1 52 THR HG22 H  12.771 -13.691  12.001 1.00 . A A . 209 THR HG22 1 1 
        2  2773 1 1 52 THR HG23 H  13.291 -12.475  13.166 1.00 . A A . 209 THR HG23 1 1 
        2  2774 1 1 52 THR N    N  11.325 -11.339   9.955 1.00 . A A . 209 THR N    1 1 
        2  2775 1 1 52 THR O    O   8.858 -10.663  10.650 1.00 . A A . 209 THR O    1 1 
        2  2776 1 1 52 THR OG1  O  11.380 -10.749  12.775 1.00 . A A . 209 THR OG1  1 1 
        2  2777 1 1 53 PRO C    C   6.744 -11.003  12.613 1.00 . A A . 210 PRO C    1 1 
        2  2778 1 1 53 PRO CA   C   6.927 -12.301  11.821 1.00 . A A . 210 PRO CA   1 1 
        2  2779 1 1 53 PRO CB   C   6.379 -13.499  12.612 1.00 . A A . 210 PRO CB   1 1 
        2  2780 1 1 53 PRO CD   C   8.648 -14.003  12.059 1.00 . A A . 210 PRO CD   1 1 
        2  2781 1 1 53 PRO CG   C   7.573 -14.273  13.063 1.00 . A A . 210 PRO CG   1 1 
        2  2782 1 1 53 PRO HA   H   6.407 -12.219  10.879 1.00 . A A . 210 PRO HA   1 1 
        2  2783 1 1 53 PRO HB2  H   5.804 -13.144  13.460 1.00 . A A . 210 PRO HB2  1 1 
        2  2784 1 1 53 PRO HB3  H   5.760 -14.111  11.977 1.00 . A A . 210 PRO HB3  1 1 
        2  2785 1 1 53 PRO HD2  H   9.619 -14.063  12.522 1.00 . A A . 210 PRO HD2  1 1 
        2  2786 1 1 53 PRO HD3  H   8.578 -14.696  11.233 1.00 . A A . 210 PRO HD3  1 1 
        2  2787 1 1 53 PRO HG2  H   7.880 -13.931  14.042 1.00 . A A . 210 PRO HG2  1 1 
        2  2788 1 1 53 PRO HG3  H   7.345 -15.327  13.085 1.00 . A A . 210 PRO HG3  1 1 
        2  2789 1 1 53 PRO N    N   8.344 -12.631  11.620 1.00 . A A . 210 PRO N    1 1 
        2  2790 1 1 53 PRO O    O   5.692 -10.364  12.547 1.00 . A A . 210 PRO O    1 1 
        2  2791 1 1 54 GLN C    C   7.764  -8.177  13.225 1.00 . A A . 211 GLN C    1 1 
        2  2792 1 1 54 GLN CA   C   7.758  -9.393  14.140 1.00 . A A . 211 GLN CA   1 1 
        2  2793 1 1 54 GLN CB   C   8.969  -9.328  15.077 1.00 . A A . 211 GLN CB   1 1 
        2  2794 1 1 54 GLN CD   C  10.673 -10.593  16.436 1.00 . A A . 211 GLN CD   1 1 
        2  2795 1 1 54 GLN CG   C   9.371 -10.668  15.667 1.00 . A A . 211 GLN CG   1 1 
        2  2796 1 1 54 GLN H    H   8.595 -11.161  13.338 1.00 . A A . 211 GLN H    1 1 
        2  2797 1 1 54 GLN HA   H   6.852  -9.389  14.726 1.00 . A A . 211 GLN HA   1 1 
        2  2798 1 1 54 GLN HB2  H   9.812  -8.936  14.524 1.00 . A A . 211 GLN HB2  1 1 
        2  2799 1 1 54 GLN HB3  H   8.745  -8.652  15.891 1.00 . A A . 211 GLN HB3  1 1 
        2  2800 1 1 54 GLN HE21 H  11.699 -10.803  14.749 1.00 . A A . 211 GLN HE21 1 1 
        2  2801 1 1 54 GLN HE22 H  12.639 -10.661  16.195 1.00 . A A . 211 GLN HE22 1 1 
        2  2802 1 1 54 GLN HG2  H   8.594 -11.002  16.337 1.00 . A A . 211 GLN HG2  1 1 
        2  2803 1 1 54 GLN HG3  H   9.487 -11.382  14.865 1.00 . A A . 211 GLN HG3  1 1 
        2  2804 1 1 54 GLN N    N   7.784 -10.615  13.345 1.00 . A A . 211 GLN N    1 1 
        2  2805 1 1 54 GLN NE2  N  11.781 -10.692  15.723 1.00 . A A . 211 GLN NE2  1 1 
        2  2806 1 1 54 GLN O    O   7.006  -7.227  13.427 1.00 . A A . 211 GLN O    1 1 
        2  2807 1 1 54 GLN OE1  O  10.679 -10.427  17.656 1.00 . A A . 211 GLN OE1  1 1 
        2  2808 1 1 55 ASP C    C   7.489  -7.028  10.388 1.00 . A A . 212 ASP C    1 1 
        2  2809 1 1 55 ASP CA   C   8.734  -7.126  11.255 1.00 . A A . 212 ASP CA   1 1 
        2  2810 1 1 55 ASP CB   C   9.965  -7.303  10.359 1.00 . A A . 212 ASP CB   1 1 
        2  2811 1 1 55 ASP CG   C  11.204  -7.725  11.122 1.00 . A A . 212 ASP CG   1 1 
        2  2812 1 1 55 ASP H    H   9.176  -9.020  12.079 1.00 . A A . 212 ASP H    1 1 
        2  2813 1 1 55 ASP HA   H   8.839  -6.214  11.820 1.00 . A A . 212 ASP HA   1 1 
        2  2814 1 1 55 ASP HB2  H   9.754  -8.053   9.616 1.00 . A A . 212 ASP HB2  1 1 
        2  2815 1 1 55 ASP HB3  H  10.175  -6.364   9.865 1.00 . A A . 212 ASP HB3  1 1 
        2  2816 1 1 55 ASP N    N   8.614  -8.226  12.203 1.00 . A A . 212 ASP N    1 1 
        2  2817 1 1 55 ASP O    O   7.060  -5.934  10.028 1.00 . A A . 212 ASP O    1 1 
        2  2818 1 1 55 ASP OD1  O  11.738  -6.915  11.903 1.00 . A A . 212 ASP OD1  1 1 
        2  2819 1 1 55 ASP OD2  O  11.647  -8.884  10.945 1.00 . A A . 212 ASP OD2  1 1 
        2  2820 1 1 56 MET C    C   4.553  -7.471   9.898 1.00 . A A . 213 MET C    1 1 
        2  2821 1 1 56 MET CA   C   5.700  -8.222   9.233 1.00 . A A . 213 MET CA   1 1 
        2  2822 1 1 56 MET CB   C   5.276  -9.665   8.951 1.00 . A A . 213 MET CB   1 1 
        2  2823 1 1 56 MET CE   C   3.898 -10.402   6.051 1.00 . A A . 213 MET CE   1 1 
        2  2824 1 1 56 MET CG   C   6.044 -10.316   7.812 1.00 . A A . 213 MET CG   1 1 
        2  2825 1 1 56 MET H    H   7.295  -9.020  10.388 1.00 . A A . 213 MET H    1 1 
        2  2826 1 1 56 MET HA   H   5.930  -7.736   8.296 1.00 . A A . 213 MET HA   1 1 
        2  2827 1 1 56 MET HB2  H   5.434 -10.253   9.843 1.00 . A A . 213 MET HB2  1 1 
        2  2828 1 1 56 MET HB3  H   4.226  -9.678   8.703 1.00 . A A . 213 MET HB3  1 1 
        2  2829 1 1 56 MET HE1  H   4.446  -9.662   5.485 1.00 . A A . 213 MET HE1  1 1 
        2  2830 1 1 56 MET HE2  H   3.279  -9.910   6.784 1.00 . A A . 213 MET HE2  1 1 
        2  2831 1 1 56 MET HE3  H   3.270 -10.974   5.381 1.00 . A A . 213 MET HE3  1 1 
        2  2832 1 1 56 MET HG2  H   6.380  -9.544   7.136 1.00 . A A . 213 MET HG2  1 1 
        2  2833 1 1 56 MET HG3  H   6.901 -10.832   8.220 1.00 . A A . 213 MET HG3  1 1 
        2  2834 1 1 56 MET N    N   6.905  -8.178  10.064 1.00 . A A . 213 MET N    1 1 
        2  2835 1 1 56 MET O    O   3.811  -6.745   9.235 1.00 . A A . 213 MET O    1 1 
        2  2836 1 1 56 MET SD   S   5.052 -11.498   6.878 1.00 . A A . 213 MET SD   1 1 
        2  2837 1 1 57 GLU C    C   3.531  -5.451  11.908 1.00 . A A . 214 GLU C    1 1 
        2  2838 1 1 57 GLU CA   C   3.378  -6.968  11.975 1.00 . A A . 214 GLU CA   1 1 
        2  2839 1 1 57 GLU CB   C   3.418  -7.423  13.437 1.00 . A A . 214 GLU CB   1 1 
        2  2840 1 1 57 GLU CD   C   1.355  -8.882  13.369 1.00 . A A . 214 GLU CD   1 1 
        2  2841 1 1 57 GLU CG   C   2.839  -8.812  13.665 1.00 . A A . 214 GLU CG   1 1 
        2  2842 1 1 57 GLU H    H   5.063  -8.217  11.682 1.00 . A A . 214 GLU H    1 1 
        2  2843 1 1 57 GLU HA   H   2.429  -7.243  11.545 1.00 . A A . 214 GLU HA   1 1 
        2  2844 1 1 57 GLU HB2  H   4.444  -7.426  13.773 1.00 . A A . 214 GLU HB2  1 1 
        2  2845 1 1 57 GLU HB3  H   2.856  -6.720  14.035 1.00 . A A . 214 GLU HB3  1 1 
        2  2846 1 1 57 GLU HG2  H   3.350  -9.512  13.022 1.00 . A A . 214 GLU HG2  1 1 
        2  2847 1 1 57 GLU HG3  H   2.998  -9.090  14.697 1.00 . A A . 214 GLU HG3  1 1 
        2  2848 1 1 57 GLU N    N   4.430  -7.633  11.211 1.00 . A A . 214 GLU N    1 1 
        2  2849 1 1 57 GLU O    O   2.552  -4.710  11.979 1.00 . A A . 214 GLU O    1 1 
        2  2850 1 1 57 GLU OE1  O   0.572  -8.189  14.053 1.00 . A A . 214 GLU OE1  1 1 
        2  2851 1 1 57 GLU OE2  O   0.961  -9.628  12.448 1.00 . A A . 214 GLU OE2  1 1 
        2  2852 1 1 58 ALA C    C   4.968  -3.055  10.264 1.00 . A A . 215 ALA C    1 1 
        2  2853 1 1 58 ALA CA   C   5.058  -3.578  11.695 1.00 . A A . 215 ALA CA   1 1 
        2  2854 1 1 58 ALA CB   C   6.437  -3.308  12.272 1.00 . A A . 215 ALA CB   1 1 
        2  2855 1 1 58 ALA H    H   5.505  -5.643  11.709 1.00 . A A . 215 ALA H    1 1 
        2  2856 1 1 58 ALA HA   H   4.333  -3.057  12.304 1.00 . A A . 215 ALA HA   1 1 
        2  2857 1 1 58 ALA HB1  H   7.174  -3.874  11.719 1.00 . A A . 215 ALA HB1  1 1 
        2  2858 1 1 58 ALA HB2  H   6.456  -3.609  13.308 1.00 . A A . 215 ALA HB2  1 1 
        2  2859 1 1 58 ALA HB3  H   6.660  -2.254  12.197 1.00 . A A . 215 ALA HB3  1 1 
        2  2860 1 1 58 ALA N    N   4.766  -5.001  11.766 1.00 . A A . 215 ALA N    1 1 
        2  2861 1 1 58 ALA O    O   4.543  -1.924  10.031 1.00 . A A . 215 ALA O    1 1 
        2  2862 1 1 59 ALA C    C   3.909  -3.339   7.398 1.00 . A A . 216 ALA C    1 1 
        2  2863 1 1 59 ALA CA   C   5.330  -3.519   7.904 1.00 . A A . 216 ALA CA   1 1 
        2  2864 1 1 59 ALA CB   C   6.063  -4.561   7.070 1.00 . A A . 216 ALA CB   1 1 
        2  2865 1 1 59 ALA H    H   5.611  -4.805   9.549 1.00 . A A . 216 ALA H    1 1 
        2  2866 1 1 59 ALA HA   H   5.858  -2.580   7.806 1.00 . A A . 216 ALA HA   1 1 
        2  2867 1 1 59 ALA HB1  H   7.099  -4.604   7.373 1.00 . A A . 216 ALA HB1  1 1 
        2  2868 1 1 59 ALA HB2  H   6.003  -4.293   6.025 1.00 . A A . 216 ALA HB2  1 1 
        2  2869 1 1 59 ALA HB3  H   5.605  -5.528   7.220 1.00 . A A . 216 ALA HB3  1 1 
        2  2870 1 1 59 ALA N    N   5.338  -3.896   9.307 1.00 . A A . 216 ALA N    1 1 
        2  2871 1 1 59 ALA O    O   3.625  -2.411   6.640 1.00 . A A . 216 ALA O    1 1 
        2  2872 1 1 60 LYS C    C   0.963  -2.878   7.952 1.00 . A A . 217 LYS C    1 1 
        2  2873 1 1 60 LYS CA   C   1.629  -4.139   7.405 1.00 . A A . 217 LYS CA   1 1 
        2  2874 1 1 60 LYS CB   C   0.855  -5.401   7.808 1.00 . A A . 217 LYS CB   1 1 
        2  2875 1 1 60 LYS CD   C   0.292  -7.028   9.624 1.00 . A A . 217 LYS CD   1 1 
        2  2876 1 1 60 LYS CE   C  -0.594  -7.100  10.853 1.00 . A A . 217 LYS CE   1 1 
        2  2877 1 1 60 LYS CG   C   0.700  -5.599   9.307 1.00 . A A . 217 LYS CG   1 1 
        2  2878 1 1 60 LYS H    H   3.293  -4.931   8.446 1.00 . A A . 217 LYS H    1 1 
        2  2879 1 1 60 LYS HA   H   1.641  -4.074   6.331 1.00 . A A . 217 LYS HA   1 1 
        2  2880 1 1 60 LYS HB2  H  -0.131  -5.353   7.374 1.00 . A A . 217 LYS HB2  1 1 
        2  2881 1 1 60 LYS HB3  H   1.372  -6.264   7.409 1.00 . A A . 217 LYS HB3  1 1 
        2  2882 1 1 60 LYS HD2  H  -0.245  -7.433   8.781 1.00 . A A . 217 LYS HD2  1 1 
        2  2883 1 1 60 LYS HD3  H   1.182  -7.616   9.797 1.00 . A A . 217 LYS HD3  1 1 
        2  2884 1 1 60 LYS HE2  H  -0.032  -6.753  11.708 1.00 . A A . 217 LYS HE2  1 1 
        2  2885 1 1 60 LYS HE3  H  -1.451  -6.462  10.703 1.00 . A A . 217 LYS HE3  1 1 
        2  2886 1 1 60 LYS HG2  H   1.642  -5.385   9.789 1.00 . A A . 217 LYS HG2  1 1 
        2  2887 1 1 60 LYS HG3  H  -0.059  -4.923   9.675 1.00 . A A . 217 LYS HG3  1 1 
        2  2888 1 1 60 LYS HZ1  H  -0.307  -9.045  11.569 1.00 . A A . 217 LYS HZ1  1 1 
        2  2889 1 1 60 LYS HZ2  H  -1.330  -8.949  10.222 1.00 . A A . 217 LYS HZ2  1 1 
        2  2890 1 1 60 LYS HZ3  H  -1.892  -8.474  11.744 1.00 . A A . 217 LYS HZ3  1 1 
        2  2891 1 1 60 LYS N    N   3.014  -4.218   7.833 1.00 . A A . 217 LYS N    1 1 
        2  2892 1 1 60 LYS NZ   N  -1.063  -8.487  11.114 1.00 . A A . 217 LYS NZ   1 1 
        2  2893 1 1 60 LYS O    O   0.071  -2.311   7.321 1.00 . A A . 217 LYS O    1 1 
        2  2894 1 1 61 GLU C    C   1.300   0.002   8.930 1.00 . A A . 218 GLU C    1 1 
        2  2895 1 1 61 GLU CA   C   0.897  -1.218   9.722 1.00 . A A . 218 GLU CA   1 1 
        2  2896 1 1 61 GLU CB   C   1.399  -1.103  11.190 1.00 . A A . 218 GLU CB   1 1 
        2  2897 1 1 61 GLU CD   C   1.329  -2.149  13.620 1.00 . A A . 218 GLU CD   1 1 
        2  2898 1 1 61 GLU CG   C   0.840  -2.173  12.183 1.00 . A A . 218 GLU CG   1 1 
        2  2899 1 1 61 GLU H    H   2.133  -2.930   9.568 1.00 . A A . 218 GLU H    1 1 
        2  2900 1 1 61 GLU HA   H  -0.207  -1.273   9.722 1.00 . A A . 218 GLU HA   1 1 
        2  2901 1 1 61 GLU HB2  H   2.505  -1.154  11.216 1.00 . A A . 218 GLU HB2  1 1 
        2  2902 1 1 61 GLU HB3  H   1.162  -0.096  11.589 1.00 . A A . 218 GLU HB3  1 1 
        2  2903 1 1 61 GLU HG2  H  -0.254  -2.084  12.292 1.00 . A A . 218 GLU HG2  1 1 
        2  2904 1 1 61 GLU HG3  H   1.020  -3.195  11.813 1.00 . A A . 218 GLU HG3  1 1 
        2  2905 1 1 61 GLU N    N   1.427  -2.435   9.114 1.00 . A A . 218 GLU N    1 1 
        2  2906 1 1 61 GLU O    O   0.470   0.829   8.569 1.00 . A A . 218 GLU O    1 1 
        2  2907 1 1 61 GLU OE1  O   2.186  -1.325  13.990 1.00 . A A . 218 GLU OE1  1 1 
        2  2908 1 1 61 GLU OE2  O   0.817  -2.982  14.397 1.00 . A A . 218 GLU OE2  1 1 
        2  2909 1 1 62 VAL C    C   2.493   1.316   6.510 1.00 . A A . 219 VAL C    1 1 
        2  2910 1 1 62 VAL CA   C   3.156   1.201   7.883 1.00 . A A . 219 VAL CA   1 1 
        2  2911 1 1 62 VAL CB   C   4.683   1.038   7.708 1.00 . A A . 219 VAL CB   1 1 
        2  2912 1 1 62 VAL CG1  C   5.239   2.064   6.732 1.00 . A A . 219 VAL CG1  1 1 
        2  2913 1 1 62 VAL CG2  C   5.388   1.145   9.053 1.00 . A A . 219 VAL CG2  1 1 
        2  2914 1 1 62 VAL H    H   3.201  -0.626   8.951 1.00 . A A . 219 VAL H    1 1 
        2  2915 1 1 62 VAL HA   H   2.973   2.109   8.438 1.00 . A A . 219 VAL HA   1 1 
        2  2916 1 1 62 VAL HB   H   4.871   0.054   7.306 1.00 . A A . 219 VAL HB   1 1 
        2  2917 1 1 62 VAL HG11 H   4.979   1.780   5.722 1.00 . A A . 219 VAL HG11 1 1 
        2  2918 1 1 62 VAL HG12 H   6.313   2.111   6.828 1.00 . A A . 219 VAL HG12 1 1 
        2  2919 1 1 62 VAL HG13 H   4.815   3.032   6.951 1.00 . A A . 219 VAL HG13 1 1 
        2  2920 1 1 62 VAL HG21 H   5.189   2.113   9.489 1.00 . A A . 219 VAL HG21 1 1 
        2  2921 1 1 62 VAL HG22 H   6.453   1.026   8.911 1.00 . A A . 219 VAL HG22 1 1 
        2  2922 1 1 62 VAL HG23 H   5.025   0.371   9.713 1.00 . A A . 219 VAL HG23 1 1 
        2  2923 1 1 62 VAL N    N   2.599   0.087   8.644 1.00 . A A . 219 VAL N    1 1 
        2  2924 1 1 62 VAL O    O   2.139   2.410   6.068 1.00 . A A . 219 VAL O    1 1 
        2  2925 1 1 63 TYR C    C   0.273   0.679   4.568 1.00 . A A . 220 TYR C    1 1 
        2  2926 1 1 63 TYR CA   C   1.696   0.118   4.539 1.00 . A A . 220 TYR CA   1 1 
        2  2927 1 1 63 TYR CB   C   1.690  -1.330   4.037 1.00 . A A . 220 TYR CB   1 1 
        2  2928 1 1 63 TYR CD1  C   1.447  -0.395   1.687 1.00 . A A . 220 TYR CD1  1 1 
        2  2929 1 1 63 TYR CD2  C   1.917  -2.717   1.948 1.00 . A A . 220 TYR CD2  1 1 
        2  2930 1 1 63 TYR CE1  C   1.430  -0.550   0.315 1.00 . A A . 220 TYR CE1  1 1 
        2  2931 1 1 63 TYR CE2  C   1.906  -2.878   0.577 1.00 . A A . 220 TYR CE2  1 1 
        2  2932 1 1 63 TYR CG   C   1.688  -1.477   2.529 1.00 . A A . 220 TYR CG   1 1 
        2  2933 1 1 63 TYR CZ   C   1.659  -1.793  -0.235 1.00 . A A . 220 TYR CZ   1 1 
        2  2934 1 1 63 TYR H    H   2.604  -0.665   6.282 1.00 . A A . 220 TYR H    1 1 
        2  2935 1 1 63 TYR HA   H   2.294   0.719   3.872 1.00 . A A . 220 TYR HA   1 1 
        2  2936 1 1 63 TYR HB2  H   2.567  -1.830   4.412 1.00 . A A . 220 TYR HB2  1 1 
        2  2937 1 1 63 TYR HB3  H   0.811  -1.830   4.419 1.00 . A A . 220 TYR HB3  1 1 
        2  2938 1 1 63 TYR HD1  H   1.265   0.578   2.119 1.00 . A A . 220 TYR HD1  1 1 
        2  2939 1 1 63 TYR HD2  H   2.109  -3.566   2.587 1.00 . A A . 220 TYR HD2  1 1 
        2  2940 1 1 63 TYR HE1  H   1.242   0.300  -0.320 1.00 . A A . 220 TYR HE1  1 1 
        2  2941 1 1 63 TYR HE2  H   2.088  -3.852   0.146 1.00 . A A . 220 TYR HE2  1 1 
        2  2942 1 1 63 TYR HH   H   2.171  -1.279  -2.023 1.00 . A A . 220 TYR HH   1 1 
        2  2943 1 1 63 TYR N    N   2.310   0.173   5.860 1.00 . A A . 220 TYR N    1 1 
        2  2944 1 1 63 TYR O    O  -0.143   1.395   3.655 1.00 . A A . 220 TYR O    1 1 
        2  2945 1 1 63 TYR OH   O   1.628  -1.958  -1.598 1.00 . A A . 220 TYR OH   1 1 
        2  2946 1 1 64 LYS C    C  -1.884   2.358   5.959 1.00 . A A . 221 LYS C    1 1 
        2  2947 1 1 64 LYS CA   C  -1.839   0.846   5.755 1.00 . A A . 221 LYS CA   1 1 
        2  2948 1 1 64 LYS CB   C  -2.549   0.130   6.901 1.00 . A A . 221 LYS CB   1 1 
        2  2949 1 1 64 LYS CD   C  -3.835  -1.911   7.616 1.00 . A A . 221 LYS CD   1 1 
        2  2950 1 1 64 LYS CE   C  -4.264  -3.313   7.222 1.00 . A A . 221 LYS CE   1 1 
        2  2951 1 1 64 LYS CG   C  -2.926  -1.302   6.564 1.00 . A A . 221 LYS CG   1 1 
        2  2952 1 1 64 LYS H    H  -0.082  -0.187   6.336 1.00 . A A . 221 LYS H    1 1 
        2  2953 1 1 64 LYS HA   H  -2.347   0.613   4.833 1.00 . A A . 221 LYS HA   1 1 
        2  2954 1 1 64 LYS HB2  H  -1.897   0.119   7.762 1.00 . A A . 221 LYS HB2  1 1 
        2  2955 1 1 64 LYS HB3  H  -3.451   0.672   7.146 1.00 . A A . 221 LYS HB3  1 1 
        2  2956 1 1 64 LYS HD2  H  -3.306  -1.958   8.558 1.00 . A A . 221 LYS HD2  1 1 
        2  2957 1 1 64 LYS HD3  H  -4.714  -1.291   7.723 1.00 . A A . 221 LYS HD3  1 1 
        2  2958 1 1 64 LYS HE2  H  -4.747  -3.269   6.257 1.00 . A A . 221 LYS HE2  1 1 
        2  2959 1 1 64 LYS HE3  H  -3.383  -3.938   7.153 1.00 . A A . 221 LYS HE3  1 1 
        2  2960 1 1 64 LYS HG2  H  -3.438  -1.315   5.612 1.00 . A A . 221 LYS HG2  1 1 
        2  2961 1 1 64 LYS HG3  H  -2.022  -1.892   6.496 1.00 . A A . 221 LYS HG3  1 1 
        2  2962 1 1 64 LYS HZ1  H  -6.017  -3.276   8.352 1.00 . A A . 221 LYS HZ1  1 1 
        2  2963 1 1 64 LYS HZ2  H  -4.726  -4.054   9.117 1.00 . A A . 221 LYS HZ2  1 1 
        2  2964 1 1 64 LYS HZ3  H  -5.548  -4.827   7.861 1.00 . A A . 221 LYS HZ3  1 1 
        2  2965 1 1 64 LYS N    N  -0.467   0.370   5.625 1.00 . A A . 221 LYS N    1 1 
        2  2966 1 1 64 LYS NZ   N  -5.203  -3.908   8.207 1.00 . A A . 221 LYS NZ   1 1 
        2  2967 1 1 64 LYS O    O  -2.774   3.035   5.439 1.00 . A A . 221 LYS O    1 1 
        2  2968 1 1 65 ILE C    C  -0.497   5.052   5.678 1.00 . A A . 222 ILE C    1 1 
        2  2969 1 1 65 ILE CA   C  -0.856   4.320   6.969 1.00 . A A . 222 ILE CA   1 1 
        2  2970 1 1 65 ILE CB   C   0.187   4.653   8.061 1.00 . A A . 222 ILE CB   1 1 
        2  2971 1 1 65 ILE CD1  C   1.057   3.818  10.309 1.00 . A A . 222 ILE CD1  1 1 
        2  2972 1 1 65 ILE CG1  C  -0.098   3.845   9.329 1.00 . A A . 222 ILE CG1  1 1 
        2  2973 1 1 65 ILE CG2  C   0.185   6.146   8.365 1.00 . A A . 222 ILE CG2  1 1 
        2  2974 1 1 65 ILE H    H  -0.261   2.290   7.130 1.00 . A A . 222 ILE H    1 1 
        2  2975 1 1 65 ILE HA   H  -1.827   4.654   7.307 1.00 . A A . 222 ILE HA   1 1 
        2  2976 1 1 65 ILE HB   H   1.163   4.389   7.685 1.00 . A A . 222 ILE HB   1 1 
        2  2977 1 1 65 ILE HD11 H   1.955   3.505   9.799 1.00 . A A . 222 ILE HD11 1 1 
        2  2978 1 1 65 ILE HD12 H   0.836   3.121  11.106 1.00 . A A . 222 ILE HD12 1 1 
        2  2979 1 1 65 ILE HD13 H   1.204   4.806  10.723 1.00 . A A . 222 ILE HD13 1 1 
        2  2980 1 1 65 ILE HG12 H  -0.951   4.271   9.838 1.00 . A A . 222 ILE HG12 1 1 
        2  2981 1 1 65 ILE HG13 H  -0.323   2.823   9.053 1.00 . A A . 222 ILE HG13 1 1 
        2  2982 1 1 65 ILE HG21 H   0.468   6.692   7.479 1.00 . A A . 222 ILE HG21 1 1 
        2  2983 1 1 65 ILE HG22 H   0.892   6.354   9.157 1.00 . A A . 222 ILE HG22 1 1 
        2  2984 1 1 65 ILE HG23 H  -0.805   6.450   8.673 1.00 . A A . 222 ILE HG23 1 1 
        2  2985 1 1 65 ILE N    N  -0.929   2.884   6.719 1.00 . A A . 222 ILE N    1 1 
        2  2986 1 1 65 ILE O    O  -1.026   6.127   5.382 1.00 . A A . 222 ILE O    1 1 
        2  2987 1 1 66 HIS C    C  -0.344   5.146   2.672 1.00 . A A . 223 HIS C    1 1 
        2  2988 1 1 66 HIS CA   C   0.839   4.996   3.632 1.00 . A A . 223 HIS CA   1 1 
        2  2989 1 1 66 HIS CB   C   1.909   4.077   3.025 1.00 . A A . 223 HIS CB   1 1 
        2  2990 1 1 66 HIS CD2  C   2.774   5.964   1.478 1.00 . A A . 223 HIS CD2  1 1 
        2  2991 1 1 66 HIS CE1  C   3.995   4.711   0.182 1.00 . A A . 223 HIS CE1  1 1 
        2  2992 1 1 66 HIS CG   C   2.676   4.672   1.881 1.00 . A A . 223 HIS CG   1 1 
        2  2993 1 1 66 HIS H    H   0.764   3.580   5.202 1.00 . A A . 223 HIS H    1 1 
        2  2994 1 1 66 HIS HA   H   1.269   5.969   3.820 1.00 . A A . 223 HIS HA   1 1 
        2  2995 1 1 66 HIS HB2  H   2.621   3.818   3.793 1.00 . A A . 223 HIS HB2  1 1 
        2  2996 1 1 66 HIS HB3  H   1.433   3.174   2.670 1.00 . A A . 223 HIS HB3  1 1 
        2  2997 1 1 66 HIS HD2  H   2.276   6.819   1.914 1.00 . A A . 223 HIS HD2  1 1 
        2  2998 1 1 66 HIS HE1  H   4.664   4.402  -0.608 1.00 . A A . 223 HIS HE1  1 1 
        2  2999 1 1 66 HIS HE2  H   4.049   6.777   0.022 1.00 . A A . 223 HIS HE2  1 1 
        2  3000 1 1 66 HIS N    N   0.391   4.441   4.904 1.00 . A A . 223 HIS N    1 1 
        2  3001 1 1 66 HIS ND1  N   3.448   3.888   1.058 1.00 . A A . 223 HIS ND1  1 1 
        2  3002 1 1 66 HIS NE2  N   3.615   5.979   0.397 1.00 . A A . 223 HIS NE2  1 1 
        2  3003 1 1 66 HIS O    O  -0.431   6.117   1.914 1.00 . A A . 223 HIS O    1 1 
        2  3004 1 1 67 GLN C    C  -3.383   5.355   2.226 1.00 . A A . 224 GLN C    1 1 
        2  3005 1 1 67 GLN CA   C  -2.450   4.188   1.890 1.00 . A A . 224 GLN CA   1 1 
        2  3006 1 1 67 GLN CB   C  -3.186   2.853   2.049 1.00 . A A . 224 GLN CB   1 1 
        2  3007 1 1 67 GLN CD   C  -5.675   2.592   1.729 1.00 . A A . 224 GLN CD   1 1 
        2  3008 1 1 67 GLN CG   C  -4.318   2.646   1.056 1.00 . A A . 224 GLN CG   1 1 
        2  3009 1 1 67 GLN H    H  -1.140   3.460   3.385 1.00 . A A . 224 GLN H    1 1 
        2  3010 1 1 67 GLN HA   H  -2.123   4.288   0.866 1.00 . A A . 224 GLN HA   1 1 
        2  3011 1 1 67 GLN HB2  H  -2.477   2.050   1.924 1.00 . A A . 224 GLN HB2  1 1 
        2  3012 1 1 67 GLN HB3  H  -3.598   2.803   3.045 1.00 . A A . 224 GLN HB3  1 1 
        2  3013 1 1 67 GLN HE21 H  -5.868   4.558   1.535 1.00 . A A . 224 GLN HE21 1 1 
        2  3014 1 1 67 GLN HE22 H  -7.180   3.745   2.318 1.00 . A A . 224 GLN HE22 1 1 
        2  3015 1 1 67 GLN HG2  H  -4.316   3.459   0.349 1.00 . A A . 224 GLN HG2  1 1 
        2  3016 1 1 67 GLN HG3  H  -4.156   1.715   0.537 1.00 . A A . 224 GLN HG3  1 1 
        2  3017 1 1 67 GLN N    N  -1.264   4.193   2.740 1.00 . A A . 224 GLN N    1 1 
        2  3018 1 1 67 GLN NE2  N  -6.305   3.746   1.873 1.00 . A A . 224 GLN NE2  1 1 
        2  3019 1 1 67 GLN O    O  -4.174   5.798   1.387 1.00 . A A . 224 GLN O    1 1 
        2  3020 1 1 67 GLN OE1  O  -6.150   1.525   2.121 1.00 . A A . 224 GLN OE1  1 1 
        2  3021 1 1 68 GLN C    C  -3.643   8.292   3.309 1.00 . A A . 225 GLN C    1 1 
        2  3022 1 1 68 GLN CA   C  -4.130   6.966   3.884 1.00 . A A . 225 GLN CA   1 1 
        2  3023 1 1 68 GLN CB   C  -4.163   7.039   5.410 1.00 . A A . 225 GLN CB   1 1 
        2  3024 1 1 68 GLN CD   C  -4.636   5.844   7.584 1.00 . A A . 225 GLN CD   1 1 
        2  3025 1 1 68 GLN CG   C  -4.691   5.775   6.072 1.00 . A A . 225 GLN CG   1 1 
        2  3026 1 1 68 GLN H    H  -2.610   5.497   4.066 1.00 . A A . 225 GLN H    1 1 
        2  3027 1 1 68 GLN HA   H  -5.128   6.777   3.521 1.00 . A A . 225 GLN HA   1 1 
        2  3028 1 1 68 GLN HB2  H  -3.164   7.215   5.770 1.00 . A A . 225 GLN HB2  1 1 
        2  3029 1 1 68 GLN HB3  H  -4.795   7.862   5.705 1.00 . A A . 225 GLN HB3  1 1 
        2  3030 1 1 68 GLN HE21 H  -6.236   4.677   7.726 1.00 . A A . 225 GLN HE21 1 1 
        2  3031 1 1 68 GLN HE22 H  -5.550   5.200   9.227 1.00 . A A . 225 GLN HE22 1 1 
        2  3032 1 1 68 GLN HG2  H  -5.717   5.623   5.769 1.00 . A A . 225 GLN HG2  1 1 
        2  3033 1 1 68 GLN HG3  H  -4.093   4.936   5.745 1.00 . A A . 225 GLN HG3  1 1 
        2  3034 1 1 68 GLN N    N  -3.281   5.864   3.447 1.00 . A A . 225 GLN N    1 1 
        2  3035 1 1 68 GLN NE2  N  -5.567   5.175   8.245 1.00 . A A . 225 GLN NE2  1 1 
        2  3036 1 1 68 GLN O    O  -4.441   9.179   3.007 1.00 . A A . 225 GLN O    1 1 
        2  3037 1 1 68 GLN OE1  O  -3.768   6.503   8.153 1.00 . A A . 225 GLN OE1  1 1 
        2  3038 1 1 69 LEU C    C  -2.239   9.922   1.198 1.00 . A A . 226 LEU C    1 1 
        2  3039 1 1 69 LEU CA   C  -1.733   9.631   2.608 1.00 . A A . 226 LEU CA   1 1 
        2  3040 1 1 69 LEU CB   C  -0.207   9.498   2.612 1.00 . A A . 226 LEU CB   1 1 
        2  3041 1 1 69 LEU CD1  C   0.208  11.968   2.863 1.00 . A A . 226 LEU CD1  1 1 
        2  3042 1 1 69 LEU CD2  C   2.065  10.454   2.159 1.00 . A A . 226 LEU CD2  1 1 
        2  3043 1 1 69 LEU CG   C   0.568  10.711   2.084 1.00 . A A . 226 LEU CG   1 1 
        2  3044 1 1 69 LEU H    H  -1.750   7.666   3.392 1.00 . A A . 226 LEU H    1 1 
        2  3045 1 1 69 LEU HA   H  -2.013  10.449   3.254 1.00 . A A . 226 LEU HA   1 1 
        2  3046 1 1 69 LEU HB2  H   0.110   9.309   3.626 1.00 . A A . 226 LEU HB2  1 1 
        2  3047 1 1 69 LEU HB3  H   0.058   8.643   2.008 1.00 . A A . 226 LEU HB3  1 1 
        2  3048 1 1 69 LEU HD11 H   0.801  12.795   2.503 1.00 . A A . 226 LEU HD11 1 1 
        2  3049 1 1 69 LEU HD12 H   0.408  11.811   3.913 1.00 . A A . 226 LEU HD12 1 1 
        2  3050 1 1 69 LEU HD13 H  -0.840  12.190   2.725 1.00 . A A . 226 LEU HD13 1 1 
        2  3051 1 1 69 LEU HD21 H   2.350  10.294   3.188 1.00 . A A . 226 LEU HD21 1 1 
        2  3052 1 1 69 LEU HD22 H   2.598  11.308   1.767 1.00 . A A . 226 LEU HD22 1 1 
        2  3053 1 1 69 LEU HD23 H   2.309   9.578   1.576 1.00 . A A . 226 LEU HD23 1 1 
        2  3054 1 1 69 LEU HG   H   0.307  10.876   1.048 1.00 . A A . 226 LEU HG   1 1 
        2  3055 1 1 69 LEU N    N  -2.333   8.414   3.144 1.00 . A A . 226 LEU N    1 1 
        2  3056 1 1 69 LEU O    O  -2.468  11.075   0.832 1.00 . A A . 226 LEU O    1 1 
        2  3057 1 1 70 LEU C    C  -4.371   9.464  -0.994 1.00 . A A . 227 LEU C    1 1 
        2  3058 1 1 70 LEU CA   C  -2.912   9.009  -0.952 1.00 . A A . 227 LEU CA   1 1 
        2  3059 1 1 70 LEU CB   C  -2.746   7.690  -1.707 1.00 . A A . 227 LEU CB   1 1 
        2  3060 1 1 70 LEU CD1  C  -1.252   5.909  -2.638 1.00 . A A . 227 LEU CD1  1 1 
        2  3061 1 1 70 LEU CD2  C  -0.367   8.220  -2.326 1.00 . A A . 227 LEU CD2  1 1 
        2  3062 1 1 70 LEU CG   C  -1.310   7.158  -1.780 1.00 . A A . 227 LEU CG   1 1 
        2  3063 1 1 70 LEU H    H  -2.263   7.971   0.777 1.00 . A A . 227 LEU H    1 1 
        2  3064 1 1 70 LEU HA   H  -2.304   9.762  -1.430 1.00 . A A . 227 LEU HA   1 1 
        2  3065 1 1 70 LEU HB2  H  -3.360   6.944  -1.225 1.00 . A A . 227 LEU HB2  1 1 
        2  3066 1 1 70 LEU HB3  H  -3.103   7.830  -2.716 1.00 . A A . 227 LEU HB3  1 1 
        2  3067 1 1 70 LEU HD11 H  -1.876   5.144  -2.202 1.00 . A A . 227 LEU HD11 1 1 
        2  3068 1 1 70 LEU HD12 H  -0.233   5.556  -2.690 1.00 . A A . 227 LEU HD12 1 1 
        2  3069 1 1 70 LEU HD13 H  -1.605   6.140  -3.632 1.00 . A A . 227 LEU HD13 1 1 
        2  3070 1 1 70 LEU HD21 H  -0.736   8.572  -3.279 1.00 . A A . 227 LEU HD21 1 1 
        2  3071 1 1 70 LEU HD22 H   0.615   7.793  -2.455 1.00 . A A . 227 LEU HD22 1 1 
        2  3072 1 1 70 LEU HD23 H  -0.313   9.046  -1.632 1.00 . A A . 227 LEU HD23 1 1 
        2  3073 1 1 70 LEU HG   H  -0.978   6.895  -0.783 1.00 . A A . 227 LEU HG   1 1 
        2  3074 1 1 70 LEU N    N  -2.440   8.867   0.420 1.00 . A A . 227 LEU N    1 1 
        2  3075 1 1 70 LEU O    O  -4.774  10.199  -1.900 1.00 . A A . 227 LEU O    1 1 
        2  3076 1 1 71 PHE C    C  -6.716  10.901   0.341 1.00 . A A . 228 PHE C    1 1 
        2  3077 1 1 71 PHE CA   C  -6.568   9.411   0.054 1.00 . A A . 228 PHE CA   1 1 
        2  3078 1 1 71 PHE CB   C  -7.300   8.594   1.126 1.00 . A A . 228 PHE CB   1 1 
        2  3079 1 1 71 PHE CD1  C  -9.674   8.644   0.332 1.00 . A A . 228 PHE CD1  1 1 
        2  3080 1 1 71 PHE CD2  C  -9.152   9.656   2.425 1.00 . A A . 228 PHE CD2  1 1 
        2  3081 1 1 71 PHE CE1  C -11.000   8.991   0.493 1.00 . A A . 228 PHE CE1  1 1 
        2  3082 1 1 71 PHE CE2  C -10.473  10.005   2.591 1.00 . A A . 228 PHE CE2  1 1 
        2  3083 1 1 71 PHE CG   C  -8.738   8.973   1.296 1.00 . A A . 228 PHE CG   1 1 
        2  3084 1 1 71 PHE CZ   C -11.401   9.673   1.623 1.00 . A A . 228 PHE CZ   1 1 
        2  3085 1 1 71 PHE H    H  -4.777   8.475   0.697 1.00 . A A . 228 PHE H    1 1 
        2  3086 1 1 71 PHE HA   H  -7.006   9.198  -0.910 1.00 . A A . 228 PHE HA   1 1 
        2  3087 1 1 71 PHE HB2  H  -7.269   7.549   0.858 1.00 . A A . 228 PHE HB2  1 1 
        2  3088 1 1 71 PHE HB3  H  -6.808   8.732   2.075 1.00 . A A . 228 PHE HB3  1 1 
        2  3089 1 1 71 PHE HD1  H  -9.361   8.110  -0.552 1.00 . A A . 228 PHE HD1  1 1 
        2  3090 1 1 71 PHE HD2  H  -8.427   9.919   3.181 1.00 . A A . 228 PHE HD2  1 1 
        2  3091 1 1 71 PHE HE1  H -11.720   8.730  -0.266 1.00 . A A . 228 PHE HE1  1 1 
        2  3092 1 1 71 PHE HE2  H -10.779  10.536   3.475 1.00 . A A . 228 PHE HE2  1 1 
        2  3093 1 1 71 PHE HZ   H -12.437   9.945   1.752 1.00 . A A . 228 PHE HZ   1 1 
        2  3094 1 1 71 PHE N    N  -5.156   9.040  -0.007 1.00 . A A . 228 PHE N    1 1 
        2  3095 1 1 71 PHE O    O  -7.543  11.586  -0.267 1.00 . A A . 228 PHE O    1 1 
        2  3096 1 1 72 LYS C    C  -5.632  13.699   0.441 1.00 . A A . 229 LYS C    1 1 
        2  3097 1 1 72 LYS CA   C  -5.921  12.807   1.642 1.00 . A A . 229 LYS CA   1 1 
        2  3098 1 1 72 LYS CB   C  -4.900  13.075   2.749 1.00 . A A . 229 LYS CB   1 1 
        2  3099 1 1 72 LYS CD   C  -3.994  12.363   4.976 1.00 . A A . 229 LYS CD   1 1 
        2  3100 1 1 72 LYS CE   C  -3.770  13.750   5.562 1.00 . A A . 229 LYS CE   1 1 
        2  3101 1 1 72 LYS CG   C  -5.190  12.332   4.042 1.00 . A A . 229 LYS CG   1 1 
        2  3102 1 1 72 LYS H    H  -5.258  10.795   1.706 1.00 . A A . 229 LYS H    1 1 
        2  3103 1 1 72 LYS HA   H  -6.910  13.033   2.014 1.00 . A A . 229 LYS HA   1 1 
        2  3104 1 1 72 LYS HB2  H  -3.923  12.778   2.399 1.00 . A A . 229 LYS HB2  1 1 
        2  3105 1 1 72 LYS HB3  H  -4.890  14.134   2.963 1.00 . A A . 229 LYS HB3  1 1 
        2  3106 1 1 72 LYS HD2  H  -4.161  11.666   5.782 1.00 . A A . 229 LYS HD2  1 1 
        2  3107 1 1 72 LYS HD3  H  -3.115  12.071   4.422 1.00 . A A . 229 LYS HD3  1 1 
        2  3108 1 1 72 LYS HE2  H  -4.245  14.477   4.922 1.00 . A A . 229 LYS HE2  1 1 
        2  3109 1 1 72 LYS HE3  H  -4.215  13.790   6.546 1.00 . A A . 229 LYS HE3  1 1 
        2  3110 1 1 72 LYS HG2  H  -6.031  12.797   4.530 1.00 . A A . 229 LYS HG2  1 1 
        2  3111 1 1 72 LYS HG3  H  -5.426  11.304   3.810 1.00 . A A . 229 LYS HG3  1 1 
        2  3112 1 1 72 LYS HZ1  H  -1.948  14.379   4.741 1.00 . A A . 229 LYS HZ1  1 1 
        2  3113 1 1 72 LYS HZ2  H  -1.790  13.246   5.994 1.00 . A A . 229 LYS HZ2  1 1 
        2  3114 1 1 72 LYS HZ3  H  -2.182  14.849   6.352 1.00 . A A . 229 LYS HZ3  1 1 
        2  3115 1 1 72 LYS N    N  -5.897  11.399   1.261 1.00 . A A . 229 LYS N    1 1 
        2  3116 1 1 72 LYS NZ   N  -2.323  14.078   5.672 1.00 . A A . 229 LYS NZ   1 1 
        2  3117 1 1 72 LYS O    O  -6.235  14.761   0.286 1.00 . A A . 229 LYS O    1 1 
        2  3118 1 1 73 ALA C    C  -5.503  14.074  -2.603 1.00 . A A . 230 ALA C    1 1 
        2  3119 1 1 73 ALA CA   C  -4.348  14.000  -1.607 1.00 . A A . 230 ALA CA   1 1 
        2  3120 1 1 73 ALA CB   C  -3.126  13.376  -2.267 1.00 . A A . 230 ALA CB   1 1 
        2  3121 1 1 73 ALA H    H  -4.283  12.391  -0.235 1.00 . A A . 230 ALA H    1 1 
        2  3122 1 1 73 ALA HA   H  -4.088  15.002  -1.301 1.00 . A A . 230 ALA HA   1 1 
        2  3123 1 1 73 ALA HB1  H  -3.380  12.392  -2.635 1.00 . A A . 230 ALA HB1  1 1 
        2  3124 1 1 73 ALA HB2  H  -2.328  13.295  -1.543 1.00 . A A . 230 ALA HB2  1 1 
        2  3125 1 1 73 ALA HB3  H  -2.805  13.996  -3.089 1.00 . A A . 230 ALA HB3  1 1 
        2  3126 1 1 73 ALA N    N  -4.720  13.250  -0.414 1.00 . A A . 230 ALA N    1 1 
        2  3127 1 1 73 ALA O    O  -5.611  15.028  -3.372 1.00 . A A . 230 ALA O    1 1 
        2  3128 1 1 74 ARG C    C  -8.626  13.937  -2.995 1.00 . A A . 231 ARG C    1 1 
        2  3129 1 1 74 ARG CA   C  -7.510  13.023  -3.485 1.00 . A A . 231 ARG CA   1 1 
        2  3130 1 1 74 ARG CB   C  -8.040  11.593  -3.612 1.00 . A A . 231 ARG CB   1 1 
        2  3131 1 1 74 ARG CD   C  -8.256  10.347  -5.790 1.00 . A A . 231 ARG CD   1 1 
        2  3132 1 1 74 ARG CG   C  -7.319  10.757  -4.659 1.00 . A A . 231 ARG CG   1 1 
        2  3133 1 1 74 ARG CZ   C  -8.322   8.685  -7.621 1.00 . A A . 231 ARG CZ   1 1 
        2  3134 1 1 74 ARG H    H  -6.234  12.334  -1.940 1.00 . A A . 231 ARG H    1 1 
        2  3135 1 1 74 ARG HA   H  -7.180  13.365  -4.455 1.00 . A A . 231 ARG HA   1 1 
        2  3136 1 1 74 ARG HB2  H  -7.935  11.098  -2.659 1.00 . A A . 231 ARG HB2  1 1 
        2  3137 1 1 74 ARG HB3  H  -9.087  11.632  -3.873 1.00 . A A . 231 ARG HB3  1 1 
        2  3138 1 1 74 ARG HD2  H  -9.162   9.945  -5.363 1.00 . A A . 231 ARG HD2  1 1 
        2  3139 1 1 74 ARG HD3  H  -8.494  11.222  -6.377 1.00 . A A . 231 ARG HD3  1 1 
        2  3140 1 1 74 ARG HE   H  -6.703   9.138  -6.531 1.00 . A A . 231 ARG HE   1 1 
        2  3141 1 1 74 ARG HG2  H  -6.507  11.335  -5.070 1.00 . A A . 231 ARG HG2  1 1 
        2  3142 1 1 74 ARG HG3  H  -6.929   9.867  -4.187 1.00 . A A . 231 ARG HG3  1 1 
        2  3143 1 1 74 ARG HH11 H -10.077   9.651  -7.306 1.00 . A A . 231 ARG HH11 1 1 
        2  3144 1 1 74 ARG HH12 H -10.106   8.459  -8.560 1.00 . A A . 231 ARG HH12 1 1 
        2  3145 1 1 74 ARG HH21 H  -6.719   7.591  -8.212 1.00 . A A . 231 ARG HH21 1 1 
        2  3146 1 1 74 ARG HH22 H  -8.185   7.288  -9.088 1.00 . A A . 231 ARG HH22 1 1 
        2  3147 1 1 74 ARG N    N  -6.367  13.066  -2.582 1.00 . A A . 231 ARG N    1 1 
        2  3148 1 1 74 ARG NE   N  -7.657   9.339  -6.666 1.00 . A A . 231 ARG NE   1 1 
        2  3149 1 1 74 ARG NH1  N  -9.603   8.955  -7.848 1.00 . A A . 231 ARG NH1  1 1 
        2  3150 1 1 74 ARG NH2  N  -7.693   7.782  -8.366 1.00 . A A . 231 ARG NH2  1 1 
        2  3151 1 1 74 ARG O    O  -9.275  14.621  -3.783 1.00 . A A . 231 ARG O    1 1 
        2  3152 1 1 75 LEU C    C  -9.497  16.244  -1.035 1.00 . A A . 232 LEU C    1 1 
        2  3153 1 1 75 LEU CA   C  -9.884  14.766  -1.089 1.00 . A A . 232 LEU CA   1 1 
        2  3154 1 1 75 LEU CB   C -10.206  14.252   0.320 1.00 . A A . 232 LEU CB   1 1 
        2  3155 1 1 75 LEU CD1  C -12.605  15.002   0.315 1.00 . A A . 232 LEU CD1  1 1 
        2  3156 1 1 75 LEU CD2  C -11.462  14.463   2.476 1.00 . A A . 232 LEU CD2  1 1 
        2  3157 1 1 75 LEU CG   C -11.286  15.032   1.075 1.00 . A A . 232 LEU CG   1 1 
        2  3158 1 1 75 LEU H    H  -8.268  13.392  -1.108 1.00 . A A . 232 LEU H    1 1 
        2  3159 1 1 75 LEU HA   H -10.763  14.663  -1.704 1.00 . A A . 232 LEU HA   1 1 
        2  3160 1 1 75 LEU HB2  H -10.528  13.224   0.238 1.00 . A A . 232 LEU HB2  1 1 
        2  3161 1 1 75 LEU HB3  H  -9.300  14.279   0.906 1.00 . A A . 232 LEU HB3  1 1 
        2  3162 1 1 75 LEU HD11 H -12.488  15.504  -0.634 1.00 . A A . 232 LEU HD11 1 1 
        2  3163 1 1 75 LEU HD12 H -13.368  15.501   0.894 1.00 . A A . 232 LEU HD12 1 1 
        2  3164 1 1 75 LEU HD13 H -12.896  13.976   0.145 1.00 . A A . 232 LEU HD13 1 1 
        2  3165 1 1 75 LEU HD21 H -12.273  14.973   2.974 1.00 . A A . 232 LEU HD21 1 1 
        2  3166 1 1 75 LEU HD22 H -10.551  14.602   3.038 1.00 . A A . 232 LEU HD22 1 1 
        2  3167 1 1 75 LEU HD23 H -11.688  13.407   2.410 1.00 . A A . 232 LEU HD23 1 1 
        2  3168 1 1 75 LEU HG   H -10.978  16.063   1.169 1.00 . A A . 232 LEU HG   1 1 
        2  3169 1 1 75 LEU N    N  -8.833  13.950  -1.688 1.00 . A A . 232 LEU N    1 1 
        2  3170 1 1 75 LEU O    O -10.337  17.123  -1.234 1.00 . A A . 232 LEU O    1 1 
        2  3171 1 1 76 GLN C    C  -7.475  18.487  -2.048 1.00 . A A . 233 GLN C    1 1 
        2  3172 1 1 76 GLN CA   C  -7.764  17.891  -0.678 1.00 . A A . 233 GLN CA   1 1 
        2  3173 1 1 76 GLN CB   C  -6.518  17.977   0.202 1.00 . A A . 233 GLN CB   1 1 
        2  3174 1 1 76 GLN CD   C  -7.499  19.901   1.506 1.00 . A A . 233 GLN CD   1 1 
        2  3175 1 1 76 GLN CG   C  -6.796  18.561   1.577 1.00 . A A . 233 GLN CG   1 1 
        2  3176 1 1 76 GLN H    H  -7.594  15.780  -0.637 1.00 . A A . 233 GLN H    1 1 
        2  3177 1 1 76 GLN HA   H  -8.549  18.470  -0.215 1.00 . A A . 233 GLN HA   1 1 
        2  3178 1 1 76 GLN HB2  H  -6.109  16.982   0.329 1.00 . A A . 233 GLN HB2  1 1 
        2  3179 1 1 76 GLN HB3  H  -5.784  18.598  -0.287 1.00 . A A . 233 GLN HB3  1 1 
        2  3180 1 1 76 GLN HE21 H  -8.455  19.516   3.204 1.00 . A A . 233 GLN HE21 1 1 
        2  3181 1 1 76 GLN HE22 H  -8.813  21.042   2.465 1.00 . A A . 233 GLN HE22 1 1 
        2  3182 1 1 76 GLN HG2  H  -7.419  17.871   2.129 1.00 . A A . 233 GLN HG2  1 1 
        2  3183 1 1 76 GLN HG3  H  -5.857  18.689   2.095 1.00 . A A . 233 GLN HG3  1 1 
        2  3184 1 1 76 GLN N    N  -8.230  16.518  -0.771 1.00 . A A . 233 GLN N    1 1 
        2  3185 1 1 76 GLN NE2  N  -8.335  20.183   2.489 1.00 . A A . 233 GLN NE2  1 1 
        2  3186 1 1 76 GLN O    O  -6.550  18.065  -2.743 1.00 . A A . 233 GLN O    1 1 
        2  3187 1 1 76 GLN OE1  O  -7.292  20.680   0.570 1.00 . A A . 233 GLN OE1  1 1 
        2  3188 1 1 77 GLN C    C  -7.317  21.423  -3.482 1.00 . A A . 234 GLN C    1 1 
        2  3189 1 1 77 GLN CA   C  -8.119  20.146  -3.706 1.00 . A A . 234 GLN CA   1 1 
        2  3190 1 1 77 GLN CB   C  -9.476  20.481  -4.332 1.00 . A A . 234 GLN CB   1 1 
        2  3191 1 1 77 GLN CD   C  -9.759  19.123  -6.448 1.00 . A A . 234 GLN CD   1 1 
        2  3192 1 1 77 GLN CG   C -10.162  19.296  -4.997 1.00 . A A . 234 GLN CG   1 1 
        2  3193 1 1 77 GLN H    H  -9.037  19.716  -1.851 1.00 . A A . 234 GLN H    1 1 
        2  3194 1 1 77 GLN HA   H  -7.569  19.495  -4.370 1.00 . A A . 234 GLN HA   1 1 
        2  3195 1 1 77 GLN HB2  H -10.128  20.861  -3.562 1.00 . A A . 234 GLN HB2  1 1 
        2  3196 1 1 77 GLN HB3  H  -9.333  21.249  -5.078 1.00 . A A . 234 GLN HB3  1 1 
        2  3197 1 1 77 GLN HE21 H -11.556  18.393  -6.883 1.00 . A A . 234 GLN HE21 1 1 
        2  3198 1 1 77 GLN HE22 H -10.448  18.502  -8.204 1.00 . A A . 234 GLN HE22 1 1 
        2  3199 1 1 77 GLN HG2  H  -9.902  18.395  -4.458 1.00 . A A . 234 GLN HG2  1 1 
        2  3200 1 1 77 GLN HG3  H -11.229  19.443  -4.953 1.00 . A A . 234 GLN HG3  1 1 
        2  3201 1 1 77 GLN N    N  -8.291  19.459  -2.436 1.00 . A A . 234 GLN N    1 1 
        2  3202 1 1 77 GLN NE2  N -10.677  18.623  -7.259 1.00 . A A . 234 GLN NE2  1 1 
        2  3203 1 1 77 GLN O    O  -6.636  21.912  -4.381 1.00 . A A . 234 GLN O    1 1 
        2  3204 1 1 77 GLN OE1  O  -8.637  19.448  -6.841 1.00 . A A . 234 GLN OE1  1 1 
        2  3205 1 1 78 GLN C    C  -5.201  22.862  -1.697 1.00 . A A . 235 GLN C    1 1 
        2  3206 1 1 78 GLN CA   C  -6.682  23.163  -1.892 1.00 . A A . 235 GLN CA   1 1 
        2  3207 1 1 78 GLN CB   C  -7.263  23.771  -0.606 1.00 . A A . 235 GLN CB   1 1 
        2  3208 1 1 78 GLN CD   C  -9.476  24.727  -1.409 1.00 . A A . 235 GLN CD   1 1 
        2  3209 1 1 78 GLN CG   C  -8.783  23.711  -0.518 1.00 . A A . 235 GLN CG   1 1 
        2  3210 1 1 78 GLN H    H  -7.934  21.486  -1.580 1.00 . A A . 235 GLN H    1 1 
        2  3211 1 1 78 GLN HA   H  -6.794  23.870  -2.701 1.00 . A A . 235 GLN HA   1 1 
        2  3212 1 1 78 GLN HB2  H  -6.855  23.241   0.242 1.00 . A A . 235 GLN HB2  1 1 
        2  3213 1 1 78 GLN HB3  H  -6.962  24.806  -0.548 1.00 . A A . 235 GLN HB3  1 1 
        2  3214 1 1 78 GLN HE21 H -11.015  24.818  -0.157 1.00 . A A . 235 GLN HE21 1 1 
        2  3215 1 1 78 GLN HE22 H -11.120  25.832  -1.553 1.00 . A A . 235 GLN HE22 1 1 
        2  3216 1 1 78 GLN HG2  H  -9.108  22.724  -0.810 1.00 . A A . 235 GLN HG2  1 1 
        2  3217 1 1 78 GLN HG3  H  -9.078  23.895   0.503 1.00 . A A . 235 GLN HG3  1 1 
        2  3218 1 1 78 GLN N    N  -7.392  21.942  -2.258 1.00 . A A . 235 GLN N    1 1 
        2  3219 1 1 78 GLN NE2  N -10.655  25.167  -1.000 1.00 . A A . 235 GLN NE2  1 1 
        2  3220 1 1 78 GLN O    O  -4.350  23.372  -2.428 1.00 . A A . 235 GLN O    1 1 
        2  3221 1 1 78 GLN OE1  O  -8.964  25.106  -2.460 1.00 . A A . 235 GLN OE1  1 1 
        2  3222 1 1 79 GLN C    C  -3.454  20.144  -0.118 1.00 . A A . 236 GLN C    1 1 
        2  3223 1 1 79 GLN CA   C  -3.526  21.634  -0.423 1.00 . A A . 236 GLN CA   1 1 
        2  3224 1 1 79 GLN CB   C  -2.976  22.436   0.757 1.00 . A A . 236 GLN CB   1 1 
        2  3225 1 1 79 GLN CD   C  -1.377  23.883  -0.552 1.00 . A A . 236 GLN CD   1 1 
        2  3226 1 1 79 GLN CG   C  -2.562  23.850   0.392 1.00 . A A . 236 GLN CG   1 1 
        2  3227 1 1 79 GLN H    H  -5.628  21.643  -0.170 1.00 . A A . 236 GLN H    1 1 
        2  3228 1 1 79 GLN HA   H  -2.930  21.841  -1.298 1.00 . A A . 236 GLN HA   1 1 
        2  3229 1 1 79 GLN HB2  H  -3.733  22.492   1.526 1.00 . A A . 236 GLN HB2  1 1 
        2  3230 1 1 79 GLN HB3  H  -2.112  21.923   1.152 1.00 . A A . 236 GLN HB3  1 1 
        2  3231 1 1 79 GLN HE21 H  -2.588  23.838  -2.132 1.00 . A A . 236 GLN HE21 1 1 
        2  3232 1 1 79 GLN HE22 H  -0.890  23.904  -2.475 1.00 . A A . 236 GLN HE22 1 1 
        2  3233 1 1 79 GLN HG2  H  -3.397  24.345  -0.083 1.00 . A A . 236 GLN HG2  1 1 
        2  3234 1 1 79 GLN HG3  H  -2.298  24.380   1.296 1.00 . A A . 236 GLN HG3  1 1 
        2  3235 1 1 79 GLN N    N  -4.900  22.020  -0.715 1.00 . A A . 236 GLN N    1 1 
        2  3236 1 1 79 GLN NE2  N  -1.644  23.871  -1.848 1.00 . A A . 236 GLN NE2  1 1 
        2  3237 1 1 79 GLN O    O  -3.787  19.710   0.985 1.00 . A A . 236 GLN O    1 1 
        2  3238 1 1 79 GLN OE1  O  -0.228  23.912  -0.118 1.00 . A A . 236 GLN OE1  1 1 
        2  3239 1 1 80 ALA C    C  -1.730  17.558  -0.062 1.00 . A A . 237 ALA C    1 1 
        2  3240 1 1 80 ALA CA   C  -2.918  17.922  -0.949 1.00 . A A . 237 ALA CA   1 1 
        2  3241 1 1 80 ALA CB   C  -2.791  17.260  -2.312 1.00 . A A . 237 ALA CB   1 1 
        2  3242 1 1 80 ALA H    H  -2.768  19.776  -1.957 1.00 . A A . 237 ALA H    1 1 
        2  3243 1 1 80 ALA HA   H  -3.823  17.567  -0.480 1.00 . A A . 237 ALA HA   1 1 
        2  3244 1 1 80 ALA HB1  H  -1.974  17.708  -2.857 1.00 . A A . 237 ALA HB1  1 1 
        2  3245 1 1 80 ALA HB2  H  -3.709  17.397  -2.865 1.00 . A A . 237 ALA HB2  1 1 
        2  3246 1 1 80 ALA HB3  H  -2.603  16.204  -2.184 1.00 . A A . 237 ALA HB3  1 1 
        2  3247 1 1 80 ALA N    N  -3.027  19.367  -1.103 1.00 . A A . 237 ALA N    1 1 
        2  3248 1 1 80 ALA O    O  -0.578  17.589  -0.502 1.00 . A A . 237 ALA O    1 1 
        2  3249 1 1 81 GLN C    C  -1.491  15.786   3.084 1.00 . A A . 238 GLN C    1 1 
        2  3250 1 1 81 GLN CA   C  -0.982  16.861   2.140 1.00 . A A . 238 GLN CA   1 1 
        2  3251 1 1 81 GLN CB   C  -0.540  18.082   2.946 1.00 . A A . 238 GLN CB   1 1 
        2  3252 1 1 81 GLN CD   C   1.607  19.267   3.526 1.00 . A A . 238 GLN CD   1 1 
        2  3253 1 1 81 GLN CG   C   0.716  18.750   2.415 1.00 . A A . 238 GLN CG   1 1 
        2  3254 1 1 81 GLN H    H  -2.952  17.208   1.474 1.00 . A A . 238 GLN H    1 1 
        2  3255 1 1 81 GLN HA   H  -0.139  16.475   1.586 1.00 . A A . 238 GLN HA   1 1 
        2  3256 1 1 81 GLN HB2  H  -1.337  18.811   2.939 1.00 . A A . 238 GLN HB2  1 1 
        2  3257 1 1 81 GLN HB3  H  -0.354  17.776   3.966 1.00 . A A . 238 GLN HB3  1 1 
        2  3258 1 1 81 GLN HE21 H   0.027  19.579   4.690 1.00 . A A . 238 GLN HE21 1 1 
        2  3259 1 1 81 GLN HE22 H   1.559  19.980   5.377 1.00 . A A . 238 GLN HE22 1 1 
        2  3260 1 1 81 GLN HG2  H   1.274  18.031   1.835 1.00 . A A . 238 GLN HG2  1 1 
        2  3261 1 1 81 GLN HG3  H   0.433  19.581   1.786 1.00 . A A . 238 GLN HG3  1 1 
        2  3262 1 1 81 GLN N    N  -2.016  17.223   1.185 1.00 . A A . 238 GLN N    1 1 
        2  3263 1 1 81 GLN NE2  N   1.003  19.647   4.642 1.00 . A A . 238 GLN NE2  1 1 
        2  3264 1 1 81 GLN O    O  -0.661  15.069   3.682 1.00 . A A . 238 GLN O    1 1 
        2  3265 1 1 81 GLN OXT  O  -2.725  15.668   3.232 1.00 . A A . 238 GLN OXT  1 1 
        2  3266 1 1 81 GLN OE1  O   2.828  19.322   3.385 1.00 . A A . 238 GLN OE1  1 1 
        2  3267 2 2  1 SER C    C -18.615  29.052  -2.823 1.00 . B B . 101 SER C    1 1 
        2  3268 2 2  1 SER CA   C -19.218  30.452  -2.900 1.00 . B B . 101 SER CA   1 1 
        2  3269 2 2  1 SER CB   C -20.721  30.409  -2.635 1.00 . B B . 101 SER CB   1 1 
        2  3270 2 2  1 SER H1   H -17.966  31.227  -4.364 1.00 . B B . 101 SER H1   1 1 
        2  3271 2 2  1 SER H2   H -19.500  31.932  -4.322 1.00 . B B . 101 SER H2   1 1 
        2  3272 2 2  1 SER H3   H -19.301  30.385  -4.969 1.00 . B B . 101 SER H3   1 1 
        2  3273 2 2  1 SER HA   H -18.745  31.078  -2.161 1.00 . B B . 101 SER HA   1 1 
        2  3274 2 2  1 SER HB2  H -21.166  29.611  -3.211 1.00 . B B . 101 SER HB2  1 1 
        2  3275 2 2  1 SER HB3  H -20.899  30.237  -1.583 1.00 . B B . 101 SER HB3  1 1 
        2  3276 2 2  1 SER HG   H -22.287  31.531  -3.022 1.00 . B B . 101 SER HG   1 1 
        2  3277 2 2  1 SER N    N -18.979  31.041  -4.230 1.00 . B B . 101 SER N    1 1 
        2  3278 2 2  1 SER O    O -18.014  28.573  -3.787 1.00 . B B . 101 SER O    1 1 
        2  3279 2 2  1 SER OG   O -21.328  31.637  -3.006 1.00 . B B . 101 SER OG   1 1 
        2  3280 2 2  2 THR C    C -19.322  26.036  -1.771 1.00 . B B . 102 THR C    1 1 
        2  3281 2 2  2 THR CA   C -18.228  27.067  -1.504 1.00 . B B . 102 THR CA   1 1 
        2  3282 2 2  2 THR CB   C -17.650  26.871  -0.091 1.00 . B B . 102 THR CB   1 1 
        2  3283 2 2  2 THR CG2  C -16.761  25.638  -0.032 1.00 . B B . 102 THR CG2  1 1 
        2  3284 2 2  2 THR H    H -19.196  28.851  -0.919 1.00 . B B . 102 THR H    1 1 
        2  3285 2 2  2 THR HA   H -17.432  26.925  -2.221 1.00 . B B . 102 THR HA   1 1 
        2  3286 2 2  2 THR HB   H -18.467  26.746   0.602 1.00 . B B . 102 THR HB   1 1 
        2  3287 2 2  2 THR HG1  H -16.649  28.519  -0.515 1.00 . B B . 102 THR HG1  1 1 
        2  3288 2 2  2 THR HG21 H -16.366  25.529   0.967 1.00 . B B . 102 THR HG21 1 1 
        2  3289 2 2  2 THR HG22 H -15.944  25.744  -0.731 1.00 . B B . 102 THR HG22 1 1 
        2  3290 2 2  2 THR HG23 H -17.340  24.762  -0.286 1.00 . B B . 102 THR HG23 1 1 
        2  3291 2 2  2 THR N    N -18.748  28.408  -1.675 1.00 . B B . 102 THR N    1 1 
        2  3292 2 2  2 THR O    O -20.366  26.033  -1.106 1.00 . B B . 102 THR O    1 1 
        2  3293 2 2  2 THR OG1  O -16.891  28.029   0.281 1.00 . B B . 102 THR OG1  1 1 
        2  3294 2 2  3 ASP C    C -19.747  22.847  -2.413 1.00 . B B . 103 ASP C    1 1 
        2  3295 2 2  3 ASP CA   C -20.045  24.154  -3.132 1.00 . B B . 103 ASP CA   1 1 
        2  3296 2 2  3 ASP CB   C -20.021  23.929  -4.649 1.00 . B B . 103 ASP CB   1 1 
        2  3297 2 2  3 ASP CG   C -20.169  25.214  -5.440 1.00 . B B . 103 ASP CG   1 1 
        2  3298 2 2  3 ASP H    H -18.234  25.240  -3.236 1.00 . B B . 103 ASP H    1 1 
        2  3299 2 2  3 ASP HA   H -21.026  24.494  -2.845 1.00 . B B . 103 ASP HA   1 1 
        2  3300 2 2  3 ASP HB2  H -19.087  23.466  -4.922 1.00 . B B . 103 ASP HB2  1 1 
        2  3301 2 2  3 ASP HB3  H -20.832  23.269  -4.919 1.00 . B B . 103 ASP HB3  1 1 
        2  3302 2 2  3 ASP N    N -19.085  25.181  -2.751 1.00 . B B . 103 ASP N    1 1 
        2  3303 2 2  3 ASP O    O -18.828  22.117  -2.781 1.00 . B B . 103 ASP O    1 1 
        2  3304 2 2  3 ASP OD1  O -19.154  25.918  -5.637 1.00 . B B . 103 ASP OD1  1 1 
        2  3305 2 2  3 ASP OD2  O -21.297  25.525  -5.881 1.00 . B B . 103 ASP OD2  1 1 
        2  3306 2 2  4 SER C    C -21.126  20.199  -1.225 1.00 . B B . 104 SER C    1 1 
        2  3307 2 2  4 SER CA   C -20.344  21.351  -0.601 1.00 . B B . 104 SER CA   1 1 
        2  3308 2 2  4 SER CB   C -20.802  21.587   0.837 1.00 . B B . 104 SER CB   1 1 
        2  3309 2 2  4 SER H    H -21.227  23.196  -1.124 1.00 . B B . 104 SER H    1 1 
        2  3310 2 2  4 SER HA   H -19.293  21.103  -0.601 1.00 . B B . 104 SER HA   1 1 
        2  3311 2 2  4 SER HB2  H -21.882  21.552   0.880 1.00 . B B . 104 SER HB2  1 1 
        2  3312 2 2  4 SER HB3  H -20.391  20.820   1.475 1.00 . B B . 104 SER HB3  1 1 
        2  3313 2 2  4 SER HG   H -21.135  23.398   1.516 1.00 . B B . 104 SER HG   1 1 
        2  3314 2 2  4 SER N    N -20.518  22.567  -1.378 1.00 . B B . 104 SER N    1 1 
        2  3315 2 2  4 SER O    O -22.231  20.388  -1.735 1.00 . B B . 104 SER O    1 1 
        2  3316 2 2  4 SER OG   O -20.366  22.854   1.303 1.00 . B B . 104 SER OG   1 1 
        2  3317 2 2  5 THR C    C -20.808  16.587  -0.987 1.00 . B B . 105 THR C    1 1 
        2  3318 2 2  5 THR CA   C -21.198  17.839  -1.772 1.00 . B B . 105 THR CA   1 1 
        2  3319 2 2  5 THR CB   C -20.835  17.638  -3.258 1.00 . B B . 105 THR CB   1 1 
        2  3320 2 2  5 THR CG2  C -21.810  16.685  -3.935 1.00 . B B . 105 THR CG2  1 1 
        2  3321 2 2  5 THR H    H -19.646  18.916  -0.822 1.00 . B B . 105 THR H    1 1 
        2  3322 2 2  5 THR HA   H -22.266  17.987  -1.699 1.00 . B B . 105 THR HA   1 1 
        2  3323 2 2  5 THR HB   H -19.845  17.214  -3.313 1.00 . B B . 105 THR HB   1 1 
        2  3324 2 2  5 THR HG1  H -21.238  19.568  -3.372 1.00 . B B . 105 THR HG1  1 1 
        2  3325 2 2  5 THR HG21 H -21.606  16.655  -4.996 1.00 . B B . 105 THR HG21 1 1 
        2  3326 2 2  5 THR HG22 H -22.821  17.024  -3.771 1.00 . B B . 105 THR HG22 1 1 
        2  3327 2 2  5 THR HG23 H -21.692  15.693  -3.521 1.00 . B B . 105 THR HG23 1 1 
        2  3328 2 2  5 THR N    N -20.542  19.011  -1.215 1.00 . B B . 105 THR N    1 1 
        2  3329 2 2  5 THR O    O -19.624  16.262  -0.890 1.00 . B B . 105 THR O    1 1 
        2  3330 2 2  5 THR OG1  O -20.841  18.898  -3.944 1.00 . B B . 105 THR OG1  1 1 
        2  3331 2 2  6 PRO C    C -20.950  13.544  -0.491 1.00 . B B . 106 PRO C    1 1 
        2  3332 2 2  6 PRO CA   C -21.541  14.656   0.371 1.00 . B B . 106 PRO CA   1 1 
        2  3333 2 2  6 PRO CB   C -22.930  14.252   0.884 1.00 . B B . 106 PRO CB   1 1 
        2  3334 2 2  6 PRO CD   C -23.230  16.211  -0.436 1.00 . B B . 106 PRO CD   1 1 
        2  3335 2 2  6 PRO CG   C -23.775  15.467   0.747 1.00 . B B . 106 PRO CG   1 1 
        2  3336 2 2  6 PRO HA   H -20.885  14.847   1.208 1.00 . B B . 106 PRO HA   1 1 
        2  3337 2 2  6 PRO HB2  H -23.323  13.442   0.284 1.00 . B B . 106 PRO HB2  1 1 
        2  3338 2 2  6 PRO HB3  H -22.873  13.956   1.919 1.00 . B B . 106 PRO HB3  1 1 
        2  3339 2 2  6 PRO HD2  H -23.691  15.864  -1.349 1.00 . B B . 106 PRO HD2  1 1 
        2  3340 2 2  6 PRO HD3  H -23.381  17.273  -0.314 1.00 . B B . 106 PRO HD3  1 1 
        2  3341 2 2  6 PRO HG2  H -24.806  15.182   0.580 1.00 . B B . 106 PRO HG2  1 1 
        2  3342 2 2  6 PRO HG3  H -23.692  16.077   1.632 1.00 . B B . 106 PRO HG3  1 1 
        2  3343 2 2  6 PRO N    N -21.795  15.876  -0.404 1.00 . B B . 106 PRO N    1 1 
        2  3344 2 2  6 PRO O    O -20.094  12.782  -0.043 1.00 . B B . 106 PRO O    1 1 
        2  3345 2 2  7 MET C    C -19.906  13.063  -3.607 1.00 . B B . 107 MET C    1 1 
        2  3346 2 2  7 MET CA   C -20.929  12.447  -2.659 1.00 . B B . 107 MET CA   1 1 
        2  3347 2 2  7 MET CB   C -22.097  11.844  -3.442 1.00 . B B . 107 MET CB   1 1 
        2  3348 2 2  7 MET CE   C -24.184  11.010  -5.550 1.00 . B B . 107 MET CE   1 1 
        2  3349 2 2  7 MET CG   C -21.715  10.669  -4.326 1.00 . B B . 107 MET CG   1 1 
        2  3350 2 2  7 MET H    H -22.105  14.089  -2.028 1.00 . B B . 107 MET H    1 1 
        2  3351 2 2  7 MET HA   H -20.449  11.670  -2.083 1.00 . B B . 107 MET HA   1 1 
        2  3352 2 2  7 MET HB2  H -22.843  11.505  -2.739 1.00 . B B . 107 MET HB2  1 1 
        2  3353 2 2  7 MET HB3  H -22.529  12.610  -4.065 1.00 . B B . 107 MET HB3  1 1 
        2  3354 2 2  7 MET HE1  H -25.095  10.577  -5.938 1.00 . B B . 107 MET HE1  1 1 
        2  3355 2 2  7 MET HE2  H -23.654  11.505  -6.349 1.00 . B B . 107 MET HE2  1 1 
        2  3356 2 2  7 MET HE3  H -24.427  11.727  -4.779 1.00 . B B . 107 MET HE3  1 1 
        2  3357 2 2  7 MET HG2  H -21.199  11.043  -5.198 1.00 . B B . 107 MET HG2  1 1 
        2  3358 2 2  7 MET HG3  H -21.054  10.019  -3.771 1.00 . B B . 107 MET HG3  1 1 
        2  3359 2 2  7 MET N    N -21.415  13.456  -1.730 1.00 . B B . 107 MET N    1 1 
        2  3360 2 2  7 MET O    O -20.259  13.622  -4.647 1.00 . B B . 107 MET O    1 1 
        2  3361 2 2  7 MET SD   S -23.153   9.718  -4.861 1.00 . B B . 107 MET SD   1 1 
        2  3362 2 2  8 PHE C    C -16.955  12.451  -4.911 1.00 . B B . 108 PHE C    1 1 
        2  3363 2 2  8 PHE CA   C -17.554  13.530  -4.021 1.00 . B B . 108 PHE CA   1 1 
        2  3364 2 2  8 PHE CB   C -16.465  14.100  -3.109 1.00 . B B . 108 PHE CB   1 1 
        2  3365 2 2  8 PHE CD1  C -17.409  16.416  -3.389 1.00 . B B . 108 PHE CD1  1 1 
        2  3366 2 2  8 PHE CD2  C -15.059  16.181  -3.067 1.00 . B B . 108 PHE CD2  1 1 
        2  3367 2 2  8 PHE CE1  C -17.264  17.789  -3.463 1.00 . B B . 108 PHE CE1  1 1 
        2  3368 2 2  8 PHE CE2  C -14.910  17.552  -3.142 1.00 . B B . 108 PHE CE2  1 1 
        2  3369 2 2  8 PHE CG   C -16.309  15.595  -3.190 1.00 . B B . 108 PHE CG   1 1 
        2  3370 2 2  8 PHE CZ   C -16.012  18.358  -3.339 1.00 . B B . 108 PHE CZ   1 1 
        2  3371 2 2  8 PHE H    H -18.431  12.531  -2.376 1.00 . B B . 108 PHE H    1 1 
        2  3372 2 2  8 PHE HA   H -17.949  14.318  -4.641 1.00 . B B . 108 PHE HA   1 1 
        2  3373 2 2  8 PHE HB2  H -16.697  13.848  -2.087 1.00 . B B . 108 PHE HB2  1 1 
        2  3374 2 2  8 PHE HB3  H -15.518  13.654  -3.376 1.00 . B B . 108 PHE HB3  1 1 
        2  3375 2 2  8 PHE HD1  H -18.389  15.972  -3.486 1.00 . B B . 108 PHE HD1  1 1 
        2  3376 2 2  8 PHE HD2  H -14.193  15.553  -2.909 1.00 . B B . 108 PHE HD2  1 1 
        2  3377 2 2  8 PHE HE1  H -18.129  18.416  -3.618 1.00 . B B . 108 PHE HE1  1 1 
        2  3378 2 2  8 PHE HE2  H -13.930  17.995  -3.044 1.00 . B B . 108 PHE HE2  1 1 
        2  3379 2 2  8 PHE HZ   H -15.896  19.431  -3.398 1.00 . B B . 108 PHE HZ   1 1 
        2  3380 2 2  8 PHE N    N -18.642  12.982  -3.222 1.00 . B B . 108 PHE N    1 1 
        2  3381 2 2  8 PHE O    O -16.786  11.309  -4.485 1.00 . B B . 108 PHE O    1 1 
        2  3382 2 2  9 GLU C    C -14.617  11.521  -6.672 1.00 . B B . 109 GLU C    1 1 
        2  3383 2 2  9 GLU CA   C -16.035  11.886  -7.093 1.00 . B B . 109 GLU CA   1 1 
        2  3384 2 2  9 GLU CB   C -16.010  12.492  -8.499 1.00 . B B . 109 GLU CB   1 1 
        2  3385 2 2  9 GLU CD   C -18.231  13.693  -8.653 1.00 . B B . 109 GLU CD   1 1 
        2  3386 2 2  9 GLU CG   C -17.372  12.559  -9.171 1.00 . B B . 109 GLU CG   1 1 
        2  3387 2 2  9 GLU H    H -16.799  13.744  -6.423 1.00 . B B . 109 GLU H    1 1 
        2  3388 2 2  9 GLU HA   H -16.639  10.990  -7.104 1.00 . B B . 109 GLU HA   1 1 
        2  3389 2 2  9 GLU HB2  H -15.615  13.496  -8.439 1.00 . B B . 109 GLU HB2  1 1 
        2  3390 2 2  9 GLU HB3  H -15.357  11.898  -9.120 1.00 . B B . 109 GLU HB3  1 1 
        2  3391 2 2  9 GLU HG2  H -17.229  12.692 -10.233 1.00 . B B . 109 GLU HG2  1 1 
        2  3392 2 2  9 GLU HG3  H -17.889  11.627  -8.994 1.00 . B B . 109 GLU HG3  1 1 
        2  3393 2 2  9 GLU N    N -16.629  12.817  -6.140 1.00 . B B . 109 GLU N    1 1 
        2  3394 2 2  9 GLU O    O -14.086  10.482  -7.060 1.00 . B B . 109 GLU O    1 1 
        2  3395 2 2  9 GLU OE1  O -17.670  14.702  -8.173 1.00 . B B . 109 GLU OE1  1 1 
        2  3396 2 2  9 GLU OE2  O -19.472  13.587  -8.730 1.00 . B B . 109 GLU OE2  1 1 
        2  3397 2 2 10 TYR C    C -12.646  11.367  -4.113 1.00 . B B . 110 TYR C    1 1 
        2  3398 2 2 10 TYR CA   C -12.648  12.177  -5.403 1.00 . B B . 110 TYR CA   1 1 
        2  3399 2 2 10 TYR CB   C -11.935  13.515  -5.209 1.00 . B B . 110 TYR CB   1 1 
        2  3400 2 2 10 TYR CD1  C -12.235  14.834  -7.339 1.00 . B B . 110 TYR CD1  1 1 
        2  3401 2 2 10 TYR CD2  C -10.100  13.863  -6.910 1.00 . B B . 110 TYR CD2  1 1 
        2  3402 2 2 10 TYR CE1  C -11.767  15.343  -8.533 1.00 . B B . 110 TYR CE1  1 1 
        2  3403 2 2 10 TYR CE2  C  -9.626  14.366  -8.105 1.00 . B B . 110 TYR CE2  1 1 
        2  3404 2 2 10 TYR CG   C -11.411  14.088  -6.507 1.00 . B B . 110 TYR CG   1 1 
        2  3405 2 2 10 TYR CZ   C -10.463  15.104  -8.914 1.00 . B B . 110 TYR CZ   1 1 
        2  3406 2 2 10 TYR H    H -14.479  13.213  -5.622 1.00 . B B . 110 TYR H    1 1 
        2  3407 2 2 10 TYR HA   H -12.126  11.613  -6.158 1.00 . B B . 110 TYR HA   1 1 
        2  3408 2 2 10 TYR HB2  H -12.624  14.228  -4.779 1.00 . B B . 110 TYR HB2  1 1 
        2  3409 2 2 10 TYR HB3  H -11.098  13.379  -4.540 1.00 . B B . 110 TYR HB3  1 1 
        2  3410 2 2 10 TYR HD1  H -13.256  15.021  -7.038 1.00 . B B . 110 TYR HD1  1 1 
        2  3411 2 2 10 TYR HD2  H  -9.447  13.283  -6.275 1.00 . B B . 110 TYR HD2  1 1 
        2  3412 2 2 10 TYR HE1  H -12.421  15.922  -9.167 1.00 . B B . 110 TYR HE1  1 1 
        2  3413 2 2 10 TYR HE2  H  -8.604  14.182  -8.401 1.00 . B B . 110 TYR HE2  1 1 
        2  3414 2 2 10 TYR HH   H -10.321  16.498 -10.236 1.00 . B B . 110 TYR HH   1 1 
        2  3415 2 2 10 TYR N    N -14.005  12.395  -5.883 1.00 . B B . 110 TYR N    1 1 
        2  3416 2 2 10 TYR O    O -11.622  10.804  -3.721 1.00 . B B . 110 TYR O    1 1 
        2  3417 2 2 10 TYR OH   O  -9.995  15.597 -10.111 1.00 . B B . 110 TYR OH   1 1 
        2  3418 2 2 11 GLU C    C -14.161   9.066  -2.551 1.00 . B B . 111 GLU C    1 1 
        2  3419 2 2 11 GLU CA   C -13.934  10.530  -2.233 1.00 . B B . 111 GLU CA   1 1 
        2  3420 2 2 11 GLU CB   C -15.101  11.052  -1.403 1.00 . B B . 111 GLU CB   1 1 
        2  3421 2 2 11 GLU CD   C -15.897  12.605   0.396 1.00 . B B . 111 GLU CD   1 1 
        2  3422 2 2 11 GLU CG   C -14.752  12.229  -0.516 1.00 . B B . 111 GLU CG   1 1 
        2  3423 2 2 11 GLU H    H -14.591  11.731  -3.843 1.00 . B B . 111 GLU H    1 1 
        2  3424 2 2 11 GLU HA   H -13.018  10.634  -1.672 1.00 . B B . 111 GLU HA   1 1 
        2  3425 2 2 11 GLU HB2  H -15.891  11.360  -2.072 1.00 . B B . 111 GLU HB2  1 1 
        2  3426 2 2 11 GLU HB3  H -15.465  10.251  -0.777 1.00 . B B . 111 GLU HB3  1 1 
        2  3427 2 2 11 GLU HG2  H -13.895  11.972   0.089 1.00 . B B . 111 GLU HG2  1 1 
        2  3428 2 2 11 GLU HG3  H -14.515  13.077  -1.139 1.00 . B B . 111 GLU HG3  1 1 
        2  3429 2 2 11 GLU N    N -13.802  11.288  -3.469 1.00 . B B . 111 GLU N    1 1 
        2  3430 2 2 11 GLU O    O -15.282   8.655  -2.849 1.00 . B B . 111 GLU O    1 1 
        2  3431 2 2 11 GLU OE1  O -16.953  13.023  -0.117 1.00 . B B . 111 GLU OE1  1 1 
        2  3432 2 2 11 GLU OE2  O -15.756  12.468   1.628 1.00 . B B . 111 GLU OE2  1 1 
        2  3433 2 2 12 ASN C    C -12.819   6.028  -1.599 1.00 . B B . 112 ASN C    1 1 
        2  3434 2 2 12 ASN CA   C -13.203   6.866  -2.804 1.00 . B B . 112 ASN CA   1 1 
        2  3435 2 2 12 ASN CB   C -12.325   6.505  -4.005 1.00 . B B . 112 ASN CB   1 1 
        2  3436 2 2 12 ASN CG   C -12.922   6.980  -5.316 1.00 . B B . 112 ASN CG   1 1 
        2  3437 2 2 12 ASN H    H -12.230   8.665  -2.264 1.00 . B B . 112 ASN H    1 1 
        2  3438 2 2 12 ASN HA   H -14.232   6.656  -3.052 1.00 . B B . 112 ASN HA   1 1 
        2  3439 2 2 12 ASN HB2  H -11.353   6.963  -3.886 1.00 . B B . 112 ASN HB2  1 1 
        2  3440 2 2 12 ASN HB3  H -12.211   5.432  -4.050 1.00 . B B . 112 ASN HB3  1 1 
        2  3441 2 2 12 ASN HD21 H -11.964   8.712  -5.162 1.00 . B B . 112 ASN HD21 1 1 
        2  3442 2 2 12 ASN HD22 H -12.956   8.527  -6.562 1.00 . B B . 112 ASN HD22 1 1 
        2  3443 2 2 12 ASN N    N -13.101   8.283  -2.505 1.00 . B B . 112 ASN N    1 1 
        2  3444 2 2 12 ASN ND2  N -12.577   8.193  -5.722 1.00 . B B . 112 ASN ND2  1 1 
        2  3445 2 2 12 ASN O    O -11.699   6.120  -1.093 1.00 . B B . 112 ASN O    1 1 
        2  3446 2 2 12 ASN OD1  O -13.693   6.267  -5.955 1.00 . B B . 112 ASN OD1  1 1 
        2  3447 2 2 13 LEU C    C -12.939   3.050  -0.483 1.00 . B B . 113 LEU C    1 1 
        2  3448 2 2 13 LEU CA   C -13.540   4.358   0.006 1.00 . B B . 113 LEU CA   1 1 
        2  3449 2 2 13 LEU CB   C -14.850   4.095   0.755 1.00 . B B . 113 LEU CB   1 1 
        2  3450 2 2 13 LEU CD1  C -16.891   5.412   0.136 1.00 . B B . 113 LEU CD1  1 1 
        2  3451 2 2 13 LEU CD2  C -16.109   5.362   2.510 1.00 . B B . 113 LEU CD2  1 1 
        2  3452 2 2 13 LEU CG   C -15.680   5.343   1.053 1.00 . B B . 113 LEU CG   1 1 
        2  3453 2 2 13 LEU H    H -14.642   5.225  -1.571 1.00 . B B . 113 LEU H    1 1 
        2  3454 2 2 13 LEU HA   H -12.839   4.840   0.668 1.00 . B B . 113 LEU HA   1 1 
        2  3455 2 2 13 LEU HB2  H -15.451   3.416   0.168 1.00 . B B . 113 LEU HB2  1 1 
        2  3456 2 2 13 LEU HB3  H -14.612   3.618   1.694 1.00 . B B . 113 LEU HB3  1 1 
        2  3457 2 2 13 LEU HD11 H -16.571   5.334  -0.891 1.00 . B B . 113 LEU HD11 1 1 
        2  3458 2 2 13 LEU HD12 H -17.400   6.352   0.283 1.00 . B B . 113 LEU HD12 1 1 
        2  3459 2 2 13 LEU HD13 H -17.564   4.599   0.367 1.00 . B B . 113 LEU HD13 1 1 
        2  3460 2 2 13 LEU HD21 H -15.235   5.361   3.142 1.00 . B B . 113 LEU HD21 1 1 
        2  3461 2 2 13 LEU HD22 H -16.707   4.487   2.720 1.00 . B B . 113 LEU HD22 1 1 
        2  3462 2 2 13 LEU HD23 H -16.694   6.251   2.704 1.00 . B B . 113 LEU HD23 1 1 
        2  3463 2 2 13 LEU HG   H -15.077   6.220   0.870 1.00 . B B . 113 LEU HG   1 1 
        2  3464 2 2 13 LEU N    N -13.765   5.231  -1.132 1.00 . B B . 113 LEU N    1 1 
        2  3465 2 2 13 LEU O    O -13.598   2.284  -1.191 1.00 . B B . 113 LEU O    1 1 
        2  3466 2 2 14 GLU C    C -11.507   0.368   0.194 1.00 . B B . 114 GLU C    1 1 
        2  3467 2 2 14 GLU CA   C -11.005   1.595  -0.559 1.00 . B B . 114 GLU CA   1 1 
        2  3468 2 2 14 GLU CB   C  -9.488   1.731  -0.403 1.00 . B B . 114 GLU CB   1 1 
        2  3469 2 2 14 GLU CD   C  -9.511   0.580  -2.646 1.00 . B B . 114 GLU CD   1 1 
        2  3470 2 2 14 GLU CG   C  -8.737   1.485  -1.705 1.00 . B B . 114 GLU CG   1 1 
        2  3471 2 2 14 GLU H    H -11.211   3.450   0.437 1.00 . B B . 114 GLU H    1 1 
        2  3472 2 2 14 GLU HA   H -11.228   1.460  -1.607 1.00 . B B . 114 GLU HA   1 1 
        2  3473 2 2 14 GLU HB2  H  -9.256   2.730  -0.058 1.00 . B B . 114 GLU HB2  1 1 
        2  3474 2 2 14 GLU HB3  H  -9.142   1.016   0.329 1.00 . B B . 114 GLU HB3  1 1 
        2  3475 2 2 14 GLU HG2  H  -8.571   2.433  -2.194 1.00 . B B . 114 GLU HG2  1 1 
        2  3476 2 2 14 GLU HG3  H  -7.787   1.025  -1.480 1.00 . B B . 114 GLU HG3  1 1 
        2  3477 2 2 14 GLU N    N -11.687   2.804  -0.126 1.00 . B B . 114 GLU N    1 1 
        2  3478 2 2 14 GLU O    O -12.057   0.471   1.292 1.00 . B B . 114 GLU O    1 1 
        2  3479 2 2 14 GLU OE1  O  -9.480  -0.653  -2.454 1.00 . B B . 114 GLU OE1  1 1 
        2  3480 2 2 14 GLU OE2  O -10.189   1.100  -3.551 1.00 . B B . 114 GLU OE2  1 1 
        2  3481 2 2 15 ASP C    C -10.674  -3.133  -0.066 1.00 . B B . 115 ASP C    1 1 
        2  3482 2 2 15 ASP CA   C -11.734  -2.056   0.157 1.00 . B B . 115 ASP CA   1 1 
        2  3483 2 2 15 ASP CB   C -13.068  -2.477  -0.477 1.00 . B B . 115 ASP CB   1 1 
        2  3484 2 2 15 ASP CG   C -13.447  -3.919  -0.186 1.00 . B B . 115 ASP CG   1 1 
        2  3485 2 2 15 ASP H    H -10.836  -0.794  -1.281 1.00 . B B . 115 ASP H    1 1 
        2  3486 2 2 15 ASP HA   H -11.874  -1.914   1.217 1.00 . B B . 115 ASP HA   1 1 
        2  3487 2 2 15 ASP HB2  H -13.854  -1.841  -0.098 1.00 . B B . 115 ASP HB2  1 1 
        2  3488 2 2 15 ASP HB3  H -13.000  -2.353  -1.549 1.00 . B B . 115 ASP HB3  1 1 
        2  3489 2 2 15 ASP N    N -11.303  -0.791  -0.415 1.00 . B B . 115 ASP N    1 1 
        2  3490 2 2 15 ASP O    O -10.646  -4.150   0.624 1.00 . B B . 115 ASP O    1 1 
        2  3491 2 2 15 ASP OD1  O -14.024  -4.188   0.892 1.00 . B B . 115 ASP OD1  1 1 
        2  3492 2 2 15 ASP OD2  O -13.181  -4.789  -1.043 1.00 . B B . 115 ASP OD2  1 1 
        2  3493 2 2 16 ASN C    C  -7.504  -3.696  -0.424 1.00 . B B . 116 ASN C    1 1 
        2  3494 2 2 16 ASN CA   C  -8.709  -3.824  -1.346 1.00 . B B . 116 ASN CA   1 1 
        2  3495 2 2 16 ASN CB   C  -8.256  -3.616  -2.793 1.00 . B B . 116 ASN CB   1 1 
        2  3496 2 2 16 ASN CG   C  -9.374  -3.810  -3.792 1.00 . B B . 116 ASN CG   1 1 
        2  3497 2 2 16 ASN H    H  -9.796  -2.004  -1.475 1.00 . B B . 116 ASN H    1 1 
        2  3498 2 2 16 ASN HA   H  -9.117  -4.817  -1.249 1.00 . B B . 116 ASN HA   1 1 
        2  3499 2 2 16 ASN HB2  H  -7.871  -2.612  -2.901 1.00 . B B . 116 ASN HB2  1 1 
        2  3500 2 2 16 ASN HB3  H  -7.470  -4.323  -3.018 1.00 . B B . 116 ASN HB3  1 1 
        2  3501 2 2 16 ASN HD21 H  -9.793  -1.864  -3.740 1.00 . B B . 116 ASN HD21 1 1 
        2  3502 2 2 16 ASN HD22 H -10.779  -2.832  -4.792 1.00 . B B . 116 ASN HD22 1 1 
        2  3503 2 2 16 ASN N    N  -9.766  -2.873  -1.003 1.00 . B B . 116 ASN N    1 1 
        2  3504 2 2 16 ASN ND2  N -10.051  -2.732  -4.147 1.00 . B B . 116 ASN ND2  1 1 
        2  3505 2 2 16 ASN O    O  -6.417  -4.176  -0.750 1.00 . B B . 116 ASN O    1 1 
        2  3506 2 2 16 ASN OD1  O  -9.632  -4.925  -4.238 1.00 . B B . 116 ASN OD1  1 1 
        2  3507 2 2 17 SER C    C  -6.272  -4.190   2.440 1.00 . B B . 117 SER C    1 1 
        2  3508 2 2 17 SER CA   C  -6.630  -2.888   1.711 1.00 . B B . 117 SER CA   1 1 
        2  3509 2 2 17 SER CB   C  -7.058  -1.819   2.715 1.00 . B B . 117 SER CB   1 1 
        2  3510 2 2 17 SER H    H  -8.595  -2.744   0.946 1.00 . B B . 117 SER H    1 1 
        2  3511 2 2 17 SER HA   H  -5.758  -2.538   1.180 1.00 . B B . 117 SER HA   1 1 
        2  3512 2 2 17 SER HB2  H  -7.696  -2.265   3.466 1.00 . B B . 117 SER HB2  1 1 
        2  3513 2 2 17 SER HB3  H  -6.181  -1.400   3.188 1.00 . B B . 117 SER HB3  1 1 
        2  3514 2 2 17 SER HG   H  -7.207   0.009   2.009 1.00 . B B . 117 SER HG   1 1 
        2  3515 2 2 17 SER N    N  -7.702  -3.085   0.737 1.00 . B B . 117 SER N    1 1 
        2  3516 2 2 17 SER O    O  -5.972  -4.189   3.634 1.00 . B B . 117 SER O    1 1 
        2  3517 2 2 17 SER OG   O  -7.770  -0.778   2.067 1.00 . B B . 117 SER OG   1 1 
        2  3518 2 2 18 LYS C    C  -4.885  -7.264   1.425 1.00 . B B . 118 LYS C    1 1 
        2  3519 2 2 18 LYS CA   C  -5.983  -6.605   2.256 1.00 . B B . 118 LYS CA   1 1 
        2  3520 2 2 18 LYS CB   C  -7.228  -7.498   2.276 1.00 . B B . 118 LYS CB   1 1 
        2  3521 2 2 18 LYS CD   C  -8.104  -9.858   2.389 1.00 . B B . 118 LYS CD   1 1 
        2  3522 2 2 18 LYS CE   C  -7.638 -11.301   2.249 1.00 . B B . 118 LYS CE   1 1 
        2  3523 2 2 18 LYS CG   C  -6.938  -8.932   2.690 1.00 . B B . 118 LYS CG   1 1 
        2  3524 2 2 18 LYS H    H  -6.567  -5.222   0.766 1.00 . B B . 118 LYS H    1 1 
        2  3525 2 2 18 LYS HA   H  -5.627  -6.466   3.263 1.00 . B B . 118 LYS HA   1 1 
        2  3526 2 2 18 LYS HB2  H  -7.945  -7.085   2.970 1.00 . B B . 118 LYS HB2  1 1 
        2  3527 2 2 18 LYS HB3  H  -7.662  -7.511   1.288 1.00 . B B . 118 LYS HB3  1 1 
        2  3528 2 2 18 LYS HD2  H  -8.821  -9.796   3.192 1.00 . B B . 118 LYS HD2  1 1 
        2  3529 2 2 18 LYS HD3  H  -8.570  -9.547   1.464 1.00 . B B . 118 LYS HD3  1 1 
        2  3530 2 2 18 LYS HE2  H  -6.868 -11.492   2.980 1.00 . B B . 118 LYS HE2  1 1 
        2  3531 2 2 18 LYS HE3  H  -8.477 -11.956   2.434 1.00 . B B . 118 LYS HE3  1 1 
        2  3532 2 2 18 LYS HG2  H  -6.069  -9.283   2.153 1.00 . B B . 118 LYS HG2  1 1 
        2  3533 2 2 18 LYS HG3  H  -6.737  -8.954   3.752 1.00 . B B . 118 LYS HG3  1 1 
        2  3534 2 2 18 LYS HZ1  H  -7.867 -11.863   0.253 1.00 . B B . 118 LYS HZ1  1 1 
        2  3535 2 2 18 LYS HZ2  H  -6.398 -12.351   0.933 1.00 . B B . 118 LYS HZ2  1 1 
        2  3536 2 2 18 LYS HZ3  H  -6.636 -10.729   0.498 1.00 . B B . 118 LYS HZ3  1 1 
        2  3537 2 2 18 LYS N    N  -6.309  -5.295   1.709 1.00 . B B . 118 LYS N    1 1 
        2  3538 2 2 18 LYS NZ   N  -7.096 -11.581   0.891 1.00 . B B . 118 LYS NZ   1 1 
        2  3539 2 2 18 LYS O    O  -4.081  -8.044   1.936 1.00 . B B . 118 LYS O    1 1 
        2  3540 2 2 19 GLU C    C  -2.503  -6.778  -0.632 1.00 . B B . 119 GLU C    1 1 
        2  3541 2 2 19 GLU CA   C  -3.852  -7.479  -0.775 1.00 . B B . 119 GLU CA   1 1 
        2  3542 2 2 19 GLU CB   C  -4.363  -7.368  -2.216 1.00 . B B . 119 GLU CB   1 1 
        2  3543 2 2 19 GLU CD   C  -6.298  -8.973  -1.824 1.00 . B B . 119 GLU CD   1 1 
        2  3544 2 2 19 GLU CG   C  -5.116  -8.602  -2.701 1.00 . B B . 119 GLU CG   1 1 
        2  3545 2 2 19 GLU H    H  -5.480  -6.261  -0.195 1.00 . B B . 119 GLU H    1 1 
        2  3546 2 2 19 GLU HA   H  -3.726  -8.524  -0.529 1.00 . B B . 119 GLU HA   1 1 
        2  3547 2 2 19 GLU HB2  H  -5.027  -6.518  -2.286 1.00 . B B . 119 GLU HB2  1 1 
        2  3548 2 2 19 GLU HB3  H  -3.519  -7.208  -2.873 1.00 . B B . 119 GLU HB3  1 1 
        2  3549 2 2 19 GLU HG2  H  -5.480  -8.414  -3.701 1.00 . B B . 119 GLU HG2  1 1 
        2  3550 2 2 19 GLU HG3  H  -4.429  -9.435  -2.725 1.00 . B B . 119 GLU HG3  1 1 
        2  3551 2 2 19 GLU N    N  -4.837  -6.917   0.144 1.00 . B B . 119 GLU N    1 1 
        2  3552 2 2 19 GLU O    O  -1.585  -6.997  -1.421 1.00 . B B . 119 GLU O    1 1 
        2  3553 2 2 19 GLU OE1  O  -6.099  -9.691  -0.817 1.00 . B B . 119 GLU OE1  1 1 
        2  3554 2 2 19 GLU OE2  O  -7.435  -8.573  -2.151 1.00 . B B . 119 GLU OE2  1 1 
        2  3555 2 2 20 TRP C    C  -0.046  -6.138   1.105 1.00 . B B . 120 TRP C    1 1 
        2  3556 2 2 20 TRP CA   C  -1.174  -5.200   0.666 1.00 . B B . 120 TRP CA   1 1 
        2  3557 2 2 20 TRP CB   C  -1.438  -4.160   1.759 1.00 . B B . 120 TRP CB   1 1 
        2  3558 2 2 20 TRP CD1  C  -1.710  -1.616   1.877 1.00 . B B . 120 TRP CD1  1 1 
        2  3559 2 2 20 TRP CD2  C  -2.641  -2.526   0.052 1.00 . B B . 120 TRP CD2  1 1 
        2  3560 2 2 20 TRP CE2  C  -2.846  -1.134   0.017 1.00 . B B . 120 TRP CE2  1 1 
        2  3561 2 2 20 TRP CE3  C  -3.145  -3.300  -1.000 1.00 . B B . 120 TRP CE3  1 1 
        2  3562 2 2 20 TRP CG   C  -1.904  -2.817   1.257 1.00 . B B . 120 TRP CG   1 1 
        2  3563 2 2 20 TRP CH2  C  -4.007  -1.287  -2.034 1.00 . B B . 120 TRP CH2  1 1 
        2  3564 2 2 20 TRP CZ2  C  -3.529  -0.502  -1.021 1.00 . B B . 120 TRP CZ2  1 1 
        2  3565 2 2 20 TRP CZ3  C  -3.821  -2.673  -2.029 1.00 . B B . 120 TRP CZ3  1 1 
        2  3566 2 2 20 TRP H    H  -3.161  -5.834   0.993 1.00 . B B . 120 TRP H    1 1 
        2  3567 2 2 20 TRP HA   H  -0.880  -4.695  -0.240 1.00 . B B . 120 TRP HA   1 1 
        2  3568 2 2 20 TRP HB2  H  -2.197  -4.538   2.427 1.00 . B B . 120 TRP HB2  1 1 
        2  3569 2 2 20 TRP HB3  H  -0.524  -4.006   2.317 1.00 . B B . 120 TRP HB3  1 1 
        2  3570 2 2 20 TRP HD1  H  -1.186  -1.496   2.813 1.00 . B B . 120 TRP HD1  1 1 
        2  3571 2 2 20 TRP HE1  H  -2.254   0.349   1.373 1.00 . B B . 120 TRP HE1  1 1 
        2  3572 2 2 20 TRP HE3  H  -3.013  -4.371  -1.016 1.00 . B B . 120 TRP HE3  1 1 
        2  3573 2 2 20 TRP HH2  H  -4.544  -0.840  -2.858 1.00 . B B . 120 TRP HH2  1 1 
        2  3574 2 2 20 TRP HZ2  H  -3.678   0.568  -1.041 1.00 . B B . 120 TRP HZ2  1 1 
        2  3575 2 2 20 TRP HZ3  H  -4.215  -3.257  -2.847 1.00 . B B . 120 TRP HZ3  1 1 
        2  3576 2 2 20 TRP N    N  -2.394  -5.948   0.395 1.00 . B B . 120 TRP N    1 1 
        2  3577 2 2 20 TRP NE1  N  -2.268  -0.602   1.138 1.00 . B B . 120 TRP NE1  1 1 
        2  3578 2 2 20 TRP O    O   1.108  -5.974   0.711 1.00 . B B . 120 TRP O    1 1 
        2  3579 2 2 21 THR C    C   1.040  -9.071   1.346 1.00 . B B . 121 THR C    1 1 
        2  3580 2 2 21 THR CA   C   0.570  -8.093   2.422 1.00 . B B . 121 THR CA   1 1 
        2  3581 2 2 21 THR CB   C  -0.038  -8.882   3.591 1.00 . B B . 121 THR CB   1 1 
        2  3582 2 2 21 THR CG2  C   0.738  -8.638   4.880 1.00 . B B . 121 THR CG2  1 1 
        2  3583 2 2 21 THR H    H  -1.338  -7.230   2.171 1.00 . B B . 121 THR H    1 1 
        2  3584 2 2 21 THR HA   H   1.422  -7.545   2.793 1.00 . B B . 121 THR HA   1 1 
        2  3585 2 2 21 THR HB   H   0.003  -9.935   3.356 1.00 . B B . 121 THR HB   1 1 
        2  3586 2 2 21 THR HG1  H  -1.719  -8.773   4.632 1.00 . B B . 121 THR HG1  1 1 
        2  3587 2 2 21 THR HG21 H   0.799  -7.575   5.067 1.00 . B B . 121 THR HG21 1 1 
        2  3588 2 2 21 THR HG22 H   1.734  -9.046   4.784 1.00 . B B . 121 THR HG22 1 1 
        2  3589 2 2 21 THR HG23 H   0.231  -9.119   5.701 1.00 . B B . 121 THR HG23 1 1 
        2  3590 2 2 21 THR N    N  -0.397  -7.134   1.908 1.00 . B B . 121 THR N    1 1 
        2  3591 2 2 21 THR O    O   2.046  -9.758   1.522 1.00 . B B . 121 THR O    1 1 
        2  3592 2 2 21 THR OG1  O  -1.411  -8.489   3.765 1.00 . B B . 121 THR OG1  1 1 
        2  3593 2 2 22 SER C    C   2.008  -9.660  -1.505 1.00 . B B . 122 SER C    1 1 
        2  3594 2 2 22 SER CA   C   0.661 -10.016  -0.869 1.00 . B B . 122 SER CA   1 1 
        2  3595 2 2 22 SER CB   C  -0.448  -9.989  -1.922 1.00 . B B . 122 SER CB   1 1 
        2  3596 2 2 22 SER H    H  -0.456  -8.526   0.136 1.00 . B B . 122 SER H    1 1 
        2  3597 2 2 22 SER HA   H   0.726 -11.012  -0.464 1.00 . B B . 122 SER HA   1 1 
        2  3598 2 2 22 SER HB2  H  -0.541  -8.991  -2.320 1.00 . B B . 122 SER HB2  1 1 
        2  3599 2 2 22 SER HB3  H  -0.202 -10.676  -2.720 1.00 . B B . 122 SER HB3  1 1 
        2  3600 2 2 22 SER HG   H  -1.546 -11.085  -0.712 1.00 . B B . 122 SER HG   1 1 
        2  3601 2 2 22 SER N    N   0.323  -9.116   0.227 1.00 . B B . 122 SER N    1 1 
        2  3602 2 2 22 SER O    O   2.635 -10.497  -2.160 1.00 . B B . 122 SER O    1 1 
        2  3603 2 2 22 SER OG   O  -1.695 -10.374  -1.353 1.00 . B B . 122 SER OG   1 1 
        2  3604 2 2 23 LEU C    C   4.914  -8.607  -1.114 1.00 . B B . 123 LEU C    1 1 
        2  3605 2 2 23 LEU CA   C   3.735  -7.986  -1.854 1.00 . B B . 123 LEU CA   1 1 
        2  3606 2 2 23 LEU CB   C   3.841  -6.464  -1.816 1.00 . B B . 123 LEU CB   1 1 
        2  3607 2 2 23 LEU CD1  C   3.396  -4.258  -2.902 1.00 . B B . 123 LEU CD1  1 1 
        2  3608 2 2 23 LEU CD2  C   3.130  -6.357  -4.228 1.00 . B B . 123 LEU CD2  1 1 
        2  3609 2 2 23 LEU CG   C   2.993  -5.721  -2.851 1.00 . B B . 123 LEU CG   1 1 
        2  3610 2 2 23 LEU H    H   1.928  -7.806  -0.758 1.00 . B B . 123 LEU H    1 1 
        2  3611 2 2 23 LEU HA   H   3.771  -8.310  -2.883 1.00 . B B . 123 LEU HA   1 1 
        2  3612 2 2 23 LEU HB2  H   3.545  -6.128  -0.833 1.00 . B B . 123 LEU HB2  1 1 
        2  3613 2 2 23 LEU HB3  H   4.874  -6.194  -1.972 1.00 . B B . 123 LEU HB3  1 1 
        2  3614 2 2 23 LEU HD11 H   3.102  -3.839  -3.849 1.00 . B B . 123 LEU HD11 1 1 
        2  3615 2 2 23 LEU HD12 H   4.469  -4.177  -2.789 1.00 . B B . 123 LEU HD12 1 1 
        2  3616 2 2 23 LEU HD13 H   2.907  -3.724  -2.103 1.00 . B B . 123 LEU HD13 1 1 
        2  3617 2 2 23 LEU HD21 H   2.657  -7.328  -4.225 1.00 . B B . 123 LEU HD21 1 1 
        2  3618 2 2 23 LEU HD22 H   4.176  -6.468  -4.472 1.00 . B B . 123 LEU HD22 1 1 
        2  3619 2 2 23 LEU HD23 H   2.653  -5.728  -4.964 1.00 . B B . 123 LEU HD23 1 1 
        2  3620 2 2 23 LEU HG   H   1.953  -5.771  -2.559 1.00 . B B . 123 LEU HG   1 1 
        2  3621 2 2 23 LEU N    N   2.462  -8.431  -1.295 1.00 . B B . 123 LEU N    1 1 
        2  3622 2 2 23 LEU O    O   6.010  -8.703  -1.657 1.00 . B B . 123 LEU O    1 1 
        2  3623 2 2 24 PHE C    C   5.848 -11.164   0.626 1.00 . B B . 124 PHE C    1 1 
        2  3624 2 2 24 PHE CA   C   5.741  -9.671   0.912 1.00 . B B . 124 PHE CA   1 1 
        2  3625 2 2 24 PHE CB   C   5.498  -9.430   2.403 1.00 . B B . 124 PHE CB   1 1 
        2  3626 2 2 24 PHE CD1  C   7.536  -8.135   3.094 1.00 . B B . 124 PHE CD1  1 1 
        2  3627 2 2 24 PHE CD2  C   5.412  -7.057   3.224 1.00 . B B . 124 PHE CD2  1 1 
        2  3628 2 2 24 PHE CE1  C   8.151  -6.991   3.566 1.00 . B B . 124 PHE CE1  1 1 
        2  3629 2 2 24 PHE CE2  C   6.023  -5.908   3.696 1.00 . B B . 124 PHE CE2  1 1 
        2  3630 2 2 24 PHE CG   C   6.160  -8.182   2.917 1.00 . B B . 124 PHE CG   1 1 
        2  3631 2 2 24 PHE CZ   C   7.393  -5.878   3.867 1.00 . B B . 124 PHE CZ   1 1 
        2  3632 2 2 24 PHE H    H   3.776  -9.001   0.484 1.00 . B B . 124 PHE H    1 1 
        2  3633 2 2 24 PHE HA   H   6.672  -9.204   0.630 1.00 . B B . 124 PHE HA   1 1 
        2  3634 2 2 24 PHE HB2  H   4.435  -9.341   2.576 1.00 . B B . 124 PHE HB2  1 1 
        2  3635 2 2 24 PHE HB3  H   5.881 -10.268   2.967 1.00 . B B . 124 PHE HB3  1 1 
        2  3636 2 2 24 PHE HD1  H   8.132  -9.006   2.857 1.00 . B B . 124 PHE HD1  1 1 
        2  3637 2 2 24 PHE HD2  H   4.341  -7.079   3.094 1.00 . B B . 124 PHE HD2  1 1 
        2  3638 2 2 24 PHE HE1  H   9.222  -6.969   3.701 1.00 . B B . 124 PHE HE1  1 1 
        2  3639 2 2 24 PHE HE2  H   5.429  -5.037   3.931 1.00 . B B . 124 PHE HE2  1 1 
        2  3640 2 2 24 PHE HZ   H   7.871  -4.983   4.235 1.00 . B B . 124 PHE HZ   1 1 
        2  3641 2 2 24 PHE N    N   4.682  -9.063   0.112 1.00 . B B . 124 PHE N    1 1 
        2  3642 2 2 24 PHE O    O   6.189 -11.959   1.501 1.00 . B B . 124 PHE O    1 1 
        2  3643 2 2 25 ASP C    C   5.690 -12.976  -2.566 1.00 . B B . 125 ASP C    1 1 
        2  3644 2 2 25 ASP CA   C   5.627 -12.917  -1.050 1.00 . B B . 125 ASP CA   1 1 
        2  3645 2 2 25 ASP CB   C   4.412 -13.703  -0.551 1.00 . B B . 125 ASP CB   1 1 
        2  3646 2 2 25 ASP CG   C   4.618 -15.203  -0.648 1.00 . B B . 125 ASP CG   1 1 
        2  3647 2 2 25 ASP H    H   5.325 -10.837  -1.266 1.00 . B B . 125 ASP H    1 1 
        2  3648 2 2 25 ASP HA   H   6.525 -13.356  -0.646 1.00 . B B . 125 ASP HA   1 1 
        2  3649 2 2 25 ASP HB2  H   4.226 -13.450   0.482 1.00 . B B . 125 ASP HB2  1 1 
        2  3650 2 2 25 ASP HB3  H   3.550 -13.436  -1.145 1.00 . B B . 125 ASP HB3  1 1 
        2  3651 2 2 25 ASP N    N   5.566 -11.529  -0.615 1.00 . B B . 125 ASP N    1 1 
        2  3652 2 2 25 ASP O    O   6.530 -13.671  -3.141 1.00 . B B . 125 ASP O    1 1 
        2  3653 2 2 25 ASP OD1  O   4.411 -15.775  -1.743 1.00 . B B . 125 ASP OD1  1 1 
        2  3654 2 2 25 ASP OD2  O   4.995 -15.819   0.373 1.00 . B B . 125 ASP OD2  1 1 
        2  3655 2 2 26 ASN C    C   5.722 -11.136  -5.199 1.00 . B B . 126 ASN C    1 1 
        2  3656 2 2 26 ASN CA   C   4.750 -12.184  -4.662 1.00 . B B . 126 ASN CA   1 1 
        2  3657 2 2 26 ASN CB   C   3.329 -11.862  -5.133 1.00 . B B . 126 ASN CB   1 1 
        2  3658 2 2 26 ASN CG   C   3.149 -12.033  -6.632 1.00 . B B . 126 ASN CG   1 1 
        2  3659 2 2 26 ASN H    H   4.156 -11.696  -2.690 1.00 . B B . 126 ASN H    1 1 
        2  3660 2 2 26 ASN HA   H   5.036 -13.155  -5.035 1.00 . B B . 126 ASN HA   1 1 
        2  3661 2 2 26 ASN HB2  H   2.638 -12.517  -4.629 1.00 . B B . 126 ASN HB2  1 1 
        2  3662 2 2 26 ASN HB3  H   3.098 -10.838  -4.877 1.00 . B B . 126 ASN HB3  1 1 
        2  3663 2 2 26 ASN HD21 H   3.891 -10.218  -6.966 1.00 . B B . 126 ASN HD21 1 1 
        2  3664 2 2 26 ASN HD22 H   3.423 -11.112  -8.370 1.00 . B B . 126 ASN HD22 1 1 
        2  3665 2 2 26 ASN N    N   4.801 -12.229  -3.209 1.00 . B B . 126 ASN N    1 1 
        2  3666 2 2 26 ASN ND2  N   3.521 -11.018  -7.401 1.00 . B B . 126 ASN ND2  1 1 
        2  3667 2 2 26 ASN O    O   5.365  -9.965  -5.352 1.00 . B B . 126 ASN O    1 1 
        2  3668 2 2 26 ASN OD1  O   2.672 -13.068  -7.095 1.00 . B B . 126 ASN OD1  1 1 
        2  3669 2 2 27 ASP C    C   8.587 -11.243  -7.263 1.00 . B B . 127 ASP C    1 1 
        2  3670 2 2 27 ASP CA   C   7.965 -10.657  -5.995 1.00 . B B . 127 ASP CA   1 1 
        2  3671 2 2 27 ASP CB   C   9.043 -10.389  -4.940 1.00 . B B . 127 ASP CB   1 1 
        2  3672 2 2 27 ASP CG   C   9.602  -8.981  -5.031 1.00 . B B . 127 ASP CG   1 1 
        2  3673 2 2 27 ASP H    H   7.169 -12.505  -5.331 1.00 . B B . 127 ASP H    1 1 
        2  3674 2 2 27 ASP HA   H   7.481  -9.725  -6.248 1.00 . B B . 127 ASP HA   1 1 
        2  3675 2 2 27 ASP HB2  H   8.618 -10.528  -3.956 1.00 . B B . 127 ASP HB2  1 1 
        2  3676 2 2 27 ASP HB3  H   9.853 -11.090  -5.079 1.00 . B B . 127 ASP HB3  1 1 
        2  3677 2 2 27 ASP N    N   6.946 -11.559  -5.472 1.00 . B B . 127 ASP N    1 1 
        2  3678 2 2 27 ASP O    O   7.998 -12.122  -7.894 1.00 . B B . 127 ASP O    1 1 
        2  3679 2 2 27 ASP OD1  O  10.205  -8.639  -6.074 1.00 . B B . 127 ASP OD1  1 1 
        2  3680 2 2 27 ASP OD2  O   9.449  -8.206  -4.064 1.00 . B B . 127 ASP OD2  1 1 
        2  3681 2 2 28 ILE C    C  10.954 -12.673  -8.669 1.00 . B B . 128 ILE C    1 1 
        2  3682 2 2 28 ILE CA   C  10.449 -11.237  -8.832 1.00 . B B . 128 ILE CA   1 1 
        2  3683 2 2 28 ILE CB   C  11.638 -10.327  -9.212 1.00 . B B . 128 ILE CB   1 1 
        2  3684 2 2 28 ILE CD1  C  13.986  -9.690  -8.447 1.00 . B B . 128 ILE CD1  1 1 
        2  3685 2 2 28 ILE CG1  C  12.624 -10.215  -8.045 1.00 . B B . 128 ILE CG1  1 1 
        2  3686 2 2 28 ILE CG2  C  11.140  -8.951  -9.629 1.00 . B B . 128 ILE CG2  1 1 
        2  3687 2 2 28 ILE H    H  10.188 -10.061  -7.082 1.00 . B B . 128 ILE H    1 1 
        2  3688 2 2 28 ILE HA   H   9.737 -11.210  -9.641 1.00 . B B . 128 ILE HA   1 1 
        2  3689 2 2 28 ILE HB   H  12.145 -10.769 -10.059 1.00 . B B . 128 ILE HB   1 1 
        2  3690 2 2 28 ILE HD11 H  14.610  -9.600  -7.570 1.00 . B B . 128 ILE HD11 1 1 
        2  3691 2 2 28 ILE HD12 H  13.877  -8.719  -8.912 1.00 . B B . 128 ILE HD12 1 1 
        2  3692 2 2 28 ILE HD13 H  14.443 -10.374  -9.145 1.00 . B B . 128 ILE HD13 1 1 
        2  3693 2 2 28 ILE HG12 H  12.216  -9.543  -7.304 1.00 . B B . 128 ILE HG12 1 1 
        2  3694 2 2 28 ILE HG13 H  12.761 -11.193  -7.604 1.00 . B B . 128 ILE HG13 1 1 
        2  3695 2 2 28 ILE HG21 H  11.255  -8.261  -8.807 1.00 . B B . 128 ILE HG21 1 1 
        2  3696 2 2 28 ILE HG22 H  10.097  -9.012  -9.905 1.00 . B B . 128 ILE HG22 1 1 
        2  3697 2 2 28 ILE HG23 H  11.714  -8.602 -10.475 1.00 . B B . 128 ILE HG23 1 1 
        2  3698 2 2 28 ILE N    N   9.764 -10.762  -7.633 1.00 . B B . 128 ILE N    1 1 
        2  3699 2 2 28 ILE O    O  11.283 -13.106  -7.560 1.00 . B B . 128 ILE O    1 1 
        2  3700 2 2 29 PRO C    C  13.000 -14.910  -9.595 1.00 . B B . 129 PRO C    1 1 
        2  3701 2 2 29 PRO CA   C  11.484 -14.826  -9.766 1.00 . B B . 129 PRO CA   1 1 
        2  3702 2 2 29 PRO CB   C  11.078 -15.371 -11.145 1.00 . B B . 129 PRO CB   1 1 
        2  3703 2 2 29 PRO CD   C  10.596 -13.023 -11.127 1.00 . B B . 129 PRO CD   1 1 
        2  3704 2 2 29 PRO CG   C  10.230 -14.322 -11.782 1.00 . B B . 129 PRO CG   1 1 
        2  3705 2 2 29 PRO HA   H  11.004 -15.404  -8.988 1.00 . B B . 129 PRO HA   1 1 
        2  3706 2 2 29 PRO HB2  H  11.966 -15.556 -11.738 1.00 . B B . 129 PRO HB2  1 1 
        2  3707 2 2 29 PRO HB3  H  10.514 -16.282 -11.030 1.00 . B B . 129 PRO HB3  1 1 
        2  3708 2 2 29 PRO HD2  H  11.413 -12.551 -11.652 1.00 . B B . 129 PRO HD2  1 1 
        2  3709 2 2 29 PRO HD3  H   9.738 -12.370 -11.088 1.00 . B B . 129 PRO HD3  1 1 
        2  3710 2 2 29 PRO HG2  H  10.438 -14.282 -12.843 1.00 . B B . 129 PRO HG2  1 1 
        2  3711 2 2 29 PRO HG3  H   9.186 -14.538 -11.613 1.00 . B B . 129 PRO HG3  1 1 
        2  3712 2 2 29 PRO N    N  11.006 -13.439  -9.777 1.00 . B B . 129 PRO N    1 1 
        2  3713 2 2 29 PRO O    O  13.708 -13.910  -9.739 1.00 . B B . 129 PRO O    1 1 
        2  3714 2 2 30 VAL C    C  15.502 -17.276 -10.135 1.00 . B B . 130 VAL C    1 1 
        2  3715 2 2 30 VAL CA   C  14.929 -16.305  -9.108 1.00 . B B . 130 VAL CA   1 1 
        2  3716 2 2 30 VAL CB   C  15.248 -16.820  -7.688 1.00 . B B . 130 VAL CB   1 1 
        2  3717 2 2 30 VAL CG1  C  14.955 -15.754  -6.646 1.00 . B B . 130 VAL CG1  1 1 
        2  3718 2 2 30 VAL CG2  C  14.470 -18.091  -7.383 1.00 . B B . 130 VAL CG2  1 1 
        2  3719 2 2 30 VAL H    H  12.888 -16.870  -9.207 1.00 . B B . 130 VAL H    1 1 
        2  3720 2 2 30 VAL HA   H  15.413 -15.347  -9.234 1.00 . B B . 130 VAL HA   1 1 
        2  3721 2 2 30 VAL HB   H  16.302 -17.053  -7.644 1.00 . B B . 130 VAL HB   1 1 
        2  3722 2 2 30 VAL HG11 H  15.592 -14.899  -6.817 1.00 . B B . 130 VAL HG11 1 1 
        2  3723 2 2 30 VAL HG12 H  15.145 -16.153  -5.662 1.00 . B B . 130 VAL HG12 1 1 
        2  3724 2 2 30 VAL HG13 H  13.922 -15.453  -6.719 1.00 . B B . 130 VAL HG13 1 1 
        2  3725 2 2 30 VAL HG21 H  14.694 -18.839  -8.129 1.00 . B B . 130 VAL HG21 1 1 
        2  3726 2 2 30 VAL HG22 H  13.412 -17.877  -7.394 1.00 . B B . 130 VAL HG22 1 1 
        2  3727 2 2 30 VAL HG23 H  14.751 -18.462  -6.409 1.00 . B B . 130 VAL HG23 1 1 
        2  3728 2 2 30 VAL N    N  13.498 -16.104  -9.300 1.00 . B B . 130 VAL N    1 1 
        2  3729 2 2 30 VAL O    O  16.649 -17.707 -10.024 1.00 . B B . 130 VAL O    1 1 
        2  3730 2 2 31 THR C    C  14.213 -18.456 -13.376 1.00 . B B . 131 THR C    1 1 
        2  3731 2 2 31 THR CA   C  15.147 -18.530 -12.172 1.00 . B B . 131 THR CA   1 1 
        2  3732 2 2 31 THR CB   C  15.225 -19.980 -11.636 1.00 . B B . 131 THR CB   1 1 
        2  3733 2 2 31 THR CG2  C  13.844 -20.619 -11.537 1.00 . B B . 131 THR CG2  1 1 
        2  3734 2 2 31 THR H    H  13.806 -17.229 -11.189 1.00 . B B . 131 THR H    1 1 
        2  3735 2 2 31 THR HA   H  16.137 -18.229 -12.480 1.00 . B B . 131 THR HA   1 1 
        2  3736 2 2 31 THR HB   H  15.661 -19.954 -10.648 1.00 . B B . 131 THR HB   1 1 
        2  3737 2 2 31 THR HG1  H  16.030 -21.693 -12.204 1.00 . B B . 131 THR HG1  1 1 
        2  3738 2 2 31 THR HG21 H  13.200 -19.996 -10.934 1.00 . B B . 131 THR HG21 1 1 
        2  3739 2 2 31 THR HG22 H  13.930 -21.594 -11.084 1.00 . B B . 131 THR HG22 1 1 
        2  3740 2 2 31 THR HG23 H  13.420 -20.718 -12.527 1.00 . B B . 131 THR HG23 1 1 
        2  3741 2 2 31 THR N    N  14.707 -17.612 -11.137 1.00 . B B . 131 THR N    1 1 
        2  3742 2 2 31 THR O    O  13.181 -17.780 -13.324 1.00 . B B . 131 THR O    1 1 
        2  3743 2 2 31 THR OG1  O  16.062 -20.772 -12.488 1.00 . B B . 131 THR OG1  1 1 
        2  3744 2 2 32 THR C    C  12.455 -19.858 -15.447 1.00 . B B . 132 THR C    1 1 
        2  3745 2 2 32 THR CA   C  13.792 -19.152 -15.671 1.00 . B B . 132 THR CA   1 1 
        2  3746 2 2 32 THR CB   C  14.557 -19.855 -16.801 1.00 . B B . 132 THR CB   1 1 
        2  3747 2 2 32 THR CG2  C  14.608 -18.980 -18.044 1.00 . B B . 132 THR CG2  1 1 
        2  3748 2 2 32 THR H    H  15.416 -19.658 -14.424 1.00 . B B . 132 THR H    1 1 
        2  3749 2 2 32 THR HA   H  13.608 -18.128 -15.967 1.00 . B B . 132 THR HA   1 1 
        2  3750 2 2 32 THR HB   H  14.048 -20.777 -17.044 1.00 . B B . 132 THR HB   1 1 
        2  3751 2 2 32 THR HG1  H  16.115 -21.063 -16.622 1.00 . B B . 132 THR HG1  1 1 
        2  3752 2 2 32 THR HG21 H  13.607 -18.816 -18.408 1.00 . B B . 132 THR HG21 1 1 
        2  3753 2 2 32 THR HG22 H  15.192 -19.473 -18.807 1.00 . B B . 132 THR HG22 1 1 
        2  3754 2 2 32 THR HG23 H  15.061 -18.031 -17.797 1.00 . B B . 132 THR HG23 1 1 
        2  3755 2 2 32 THR N    N  14.583 -19.138 -14.452 1.00 . B B . 132 THR N    1 1 
        2  3756 2 2 32 THR O    O  12.412 -21.056 -15.153 1.00 . B B . 132 THR O    1 1 
        2  3757 2 2 32 THR OG1  O  15.896 -20.156 -16.368 1.00 . B B . 132 THR OG1  1 1 
        2  3758 2 2 33 ASP C    C   9.030 -18.887 -16.265 1.00 . B B . 133 ASP C    1 1 
        2  3759 2 2 33 ASP CA   C  10.027 -19.638 -15.387 1.00 . B B . 133 ASP CA   1 1 
        2  3760 2 2 33 ASP CB   C   9.619 -19.527 -13.915 1.00 . B B . 133 ASP CB   1 1 
        2  3761 2 2 33 ASP CG   C   8.218 -20.043 -13.654 1.00 . B B . 133 ASP CG   1 1 
        2  3762 2 2 33 ASP H    H  11.474 -18.155 -15.802 1.00 . B B . 133 ASP H    1 1 
        2  3763 2 2 33 ASP HA   H  10.035 -20.680 -15.675 1.00 . B B . 133 ASP HA   1 1 
        2  3764 2 2 33 ASP HB2  H  10.308 -20.102 -13.314 1.00 . B B . 133 ASP HB2  1 1 
        2  3765 2 2 33 ASP HB3  H   9.662 -18.492 -13.613 1.00 . B B . 133 ASP HB3  1 1 
        2  3766 2 2 33 ASP N    N  11.369 -19.105 -15.576 1.00 . B B . 133 ASP N    1 1 
        2  3767 2 2 33 ASP O    O   8.388 -17.935 -15.821 1.00 . B B . 133 ASP O    1 1 
        2  3768 2 2 33 ASP OD1  O   8.010 -21.269 -13.724 1.00 . B B . 133 ASP OD1  1 1 
        2  3769 2 2 33 ASP OD2  O   7.325 -19.222 -13.350 1.00 . B B . 133 ASP OD2  1 1 
        2  3770 2 2 34 ASP C    C   7.950 -19.487 -19.752 1.00 . B B . 134 ASP C    1 1 
        2  3771 2 2 34 ASP CA   C   8.019 -18.673 -18.470 1.00 . B B . 134 ASP CA   1 1 
        2  3772 2 2 34 ASP CB   C   8.474 -17.246 -18.788 1.00 . B B . 134 ASP CB   1 1 
        2  3773 2 2 34 ASP CG   C   7.538 -16.538 -19.746 1.00 . B B . 134 ASP CG   1 1 
        2  3774 2 2 34 ASP H    H   9.483 -20.052 -17.820 1.00 . B B . 134 ASP H    1 1 
        2  3775 2 2 34 ASP HA   H   7.036 -18.639 -18.022 1.00 . B B . 134 ASP HA   1 1 
        2  3776 2 2 34 ASP HB2  H   8.520 -16.678 -17.873 1.00 . B B . 134 ASP HB2  1 1 
        2  3777 2 2 34 ASP HB3  H   9.455 -17.281 -19.235 1.00 . B B . 134 ASP HB3  1 1 
        2  3778 2 2 34 ASP N    N   8.929 -19.302 -17.518 1.00 . B B . 134 ASP N    1 1 
        2  3779 2 2 34 ASP O    O   6.839 -19.680 -20.283 1.00 . B B . 134 ASP O    1 1 
        2  3780 2 2 34 ASP OXT  O   9.017 -19.946 -20.218 1.00 . B B . 134 ASP OXT  1 1 
        2  3781 2 2 34 ASP OD1  O   6.393 -16.231 -19.353 1.00 . B B . 134 ASP OD1  1 1 
        2  3782 2 2 34 ASP OD2  O   7.951 -16.264 -20.892 1.00 . B B . 134 ASP OD2  1 1 
        3  3783 1 1  1 GLN C    C -20.258  -8.754 -10.691 1.00 . A A . 158 GLN C    1 1 
        3  3784 1 1  1 GLN CA   C -20.672  -8.207 -12.046 1.00 . A A . 158 GLN CA   1 1 
        3  3785 1 1  1 GLN CB   C -19.839  -6.969 -12.373 1.00 . A A . 158 GLN CB   1 1 
        3  3786 1 1  1 GLN CD   C -18.344  -5.797 -14.023 1.00 . A A . 158 GLN CD   1 1 
        3  3787 1 1  1 GLN CG   C -18.983  -7.107 -13.618 1.00 . A A . 158 GLN CG   1 1 
        3  3788 1 1  1 GLN H1   H -22.413  -7.544 -12.971 1.00 . A A . 158 GLN H1   1 1 
        3  3789 1 1  1 GLN H2   H -22.283  -7.095 -11.347 1.00 . A A . 158 GLN H2   1 1 
        3  3790 1 1  1 GLN H3   H -22.672  -8.687 -11.754 1.00 . A A . 158 GLN H3   1 1 
        3  3791 1 1  1 GLN HA   H -20.508  -8.962 -12.801 1.00 . A A . 158 GLN HA   1 1 
        3  3792 1 1  1 GLN HB2  H -20.506  -6.135 -12.515 1.00 . A A . 158 GLN HB2  1 1 
        3  3793 1 1  1 GLN HB3  H -19.189  -6.759 -11.537 1.00 . A A . 158 GLN HB3  1 1 
        3  3794 1 1  1 GLN HE21 H -16.744  -6.189 -12.905 1.00 . A A . 158 GLN HE21 1 1 
        3  3795 1 1  1 GLN HE22 H -16.732  -4.675 -13.747 1.00 . A A . 158 GLN HE22 1 1 
        3  3796 1 1  1 GLN HG2  H -18.201  -7.827 -13.424 1.00 . A A . 158 GLN HG2  1 1 
        3  3797 1 1  1 GLN HG3  H -19.600  -7.461 -14.432 1.00 . A A . 158 GLN HG3  1 1 
        3  3798 1 1  1 GLN N    N -22.109  -7.860 -12.030 1.00 . A A . 158 GLN N    1 1 
        3  3799 1 1  1 GLN NE2  N -17.153  -5.528 -13.511 1.00 . A A . 158 GLN NE2  1 1 
        3  3800 1 1  1 GLN O    O -20.854  -8.410  -9.670 1.00 . A A . 158 GLN O    1 1 
        3  3801 1 1  1 GLN OE1  O -18.917  -5.029 -14.794 1.00 . A A . 158 GLN OE1  1 1 
        3  3802 1 1  2 ARG C    C -17.666  -9.300  -8.843 1.00 . A A . 159 ARG C    1 1 
        3  3803 1 1  2 ARG CA   C -18.760 -10.185  -9.433 1.00 . A A . 159 ARG CA   1 1 
        3  3804 1 1  2 ARG CB   C -18.242 -11.608  -9.659 1.00 . A A . 159 ARG CB   1 1 
        3  3805 1 1  2 ARG CD   C -19.123 -12.451  -7.452 1.00 . A A . 159 ARG CD   1 1 
        3  3806 1 1  2 ARG CG   C -17.913 -12.354  -8.373 1.00 . A A . 159 ARG CG   1 1 
        3  3807 1 1  2 ARG CZ   C -19.525 -10.714  -5.734 1.00 . A A . 159 ARG CZ   1 1 
        3  3808 1 1  2 ARG H    H -18.814  -9.855 -11.526 1.00 . A A . 159 ARG H    1 1 
        3  3809 1 1  2 ARG HA   H -19.589 -10.215  -8.741 1.00 . A A . 159 ARG HA   1 1 
        3  3810 1 1  2 ARG HB2  H -18.994 -12.172 -10.191 1.00 . A A . 159 ARG HB2  1 1 
        3  3811 1 1  2 ARG HB3  H -17.347 -11.560 -10.261 1.00 . A A . 159 ARG HB3  1 1 
        3  3812 1 1  2 ARG HD2  H -19.968 -11.984  -7.932 1.00 . A A . 159 ARG HD2  1 1 
        3  3813 1 1  2 ARG HD3  H -19.345 -13.493  -7.275 1.00 . A A . 159 ARG HD3  1 1 
        3  3814 1 1  2 ARG HE   H -18.177 -12.189  -5.594 1.00 . A A . 159 ARG HE   1 1 
        3  3815 1 1  2 ARG HG2  H -17.582 -13.352  -8.621 1.00 . A A . 159 ARG HG2  1 1 
        3  3816 1 1  2 ARG HG3  H -17.122 -11.829  -7.858 1.00 . A A . 159 ARG HG3  1 1 
        3  3817 1 1  2 ARG HH11 H -20.754 -10.571  -7.343 1.00 . A A . 159 ARG HH11 1 1 
        3  3818 1 1  2 ARG HH12 H -20.961  -9.341  -6.137 1.00 . A A . 159 ARG HH12 1 1 
        3  3819 1 1  2 ARG HH21 H -18.487 -10.590  -3.997 1.00 . A A . 159 ARG HH21 1 1 
        3  3820 1 1  2 ARG HH22 H -19.693  -9.365  -4.231 1.00 . A A . 159 ARG HH22 1 1 
        3  3821 1 1  2 ARG N    N -19.245  -9.609 -10.680 1.00 . A A . 159 ARG N    1 1 
        3  3822 1 1  2 ARG NE   N -18.875 -11.796  -6.166 1.00 . A A . 159 ARG NE   1 1 
        3  3823 1 1  2 ARG NH1  N -20.493 -10.167  -6.461 1.00 . A A . 159 ARG NH1  1 1 
        3  3824 1 1  2 ARG NH2  N -19.208 -10.181  -4.561 1.00 . A A . 159 ARG NH2  1 1 
        3  3825 1 1  2 ARG O    O -17.643  -9.030  -7.642 1.00 . A A . 159 ARG O    1 1 
        3  3826 1 1  3 ARG C    C -15.758  -6.673 -10.055 1.00 . A A . 160 ARG C    1 1 
        3  3827 1 1  3 ARG CA   C -15.679  -7.978  -9.284 1.00 . A A . 160 ARG CA   1 1 
        3  3828 1 1  3 ARG CB   C -14.319  -8.641  -9.523 1.00 . A A . 160 ARG CB   1 1 
        3  3829 1 1  3 ARG CD   C -11.816  -8.518  -9.243 1.00 . A A . 160 ARG CD   1 1 
        3  3830 1 1  3 ARG CG   C -13.146  -7.817  -9.004 1.00 . A A . 160 ARG CG   1 1 
        3  3831 1 1  3 ARG CZ   C -10.079  -8.247 -10.980 1.00 . A A . 160 ARG CZ   1 1 
        3  3832 1 1  3 ARG H    H -16.832  -9.110 -10.641 1.00 . A A . 160 ARG H    1 1 
        3  3833 1 1  3 ARG HA   H -15.796  -7.772  -8.231 1.00 . A A . 160 ARG HA   1 1 
        3  3834 1 1  3 ARG HB2  H -14.304  -9.600  -9.032 1.00 . A A . 160 ARG HB2  1 1 
        3  3835 1 1  3 ARG HB3  H -14.187  -8.786 -10.585 1.00 . A A . 160 ARG HB3  1 1 
        3  3836 1 1  3 ARG HD2  H -11.075  -8.091  -8.582 1.00 . A A . 160 ARG HD2  1 1 
        3  3837 1 1  3 ARG HD3  H -11.934  -9.568  -9.022 1.00 . A A . 160 ARG HD3  1 1 
        3  3838 1 1  3 ARG HE   H -12.048  -8.353 -11.324 1.00 . A A . 160 ARG HE   1 1 
        3  3839 1 1  3 ARG HG2  H -13.133  -6.863  -9.511 1.00 . A A . 160 ARG HG2  1 1 
        3  3840 1 1  3 ARG HG3  H -13.275  -7.661  -7.945 1.00 . A A . 160 ARG HG3  1 1 
        3  3841 1 1  3 ARG HH11 H  -9.345  -8.418  -9.090 1.00 . A A . 160 ARG HH11 1 1 
        3  3842 1 1  3 ARG HH12 H  -8.149  -8.206 -10.333 1.00 . A A . 160 ARG HH12 1 1 
        3  3843 1 1  3 ARG HH21 H -10.484  -8.061 -12.956 1.00 . A A . 160 ARG HH21 1 1 
        3  3844 1 1  3 ARG HH22 H  -8.804  -7.980 -12.535 1.00 . A A . 160 ARG HH22 1 1 
        3  3845 1 1  3 ARG N    N -16.766  -8.851  -9.698 1.00 . A A . 160 ARG N    1 1 
        3  3846 1 1  3 ARG NE   N -11.358  -8.369 -10.623 1.00 . A A . 160 ARG NE   1 1 
        3  3847 1 1  3 ARG NH1  N  -9.114  -8.292 -10.060 1.00 . A A . 160 ARG NH1  1 1 
        3  3848 1 1  3 ARG NH2  N  -9.763  -8.085 -12.258 1.00 . A A . 160 ARG NH2  1 1 
        3  3849 1 1  3 ARG O    O -15.680  -6.667 -11.283 1.00 . A A . 160 ARG O    1 1 
        3  3850 1 1  4 GLN C    C -14.631  -3.701 -10.155 1.00 . A A . 161 GLN C    1 1 
        3  3851 1 1  4 GLN CA   C -16.028  -4.277  -9.975 1.00 . A A . 161 GLN CA   1 1 
        3  3852 1 1  4 GLN CB   C -16.910  -3.324  -9.158 1.00 . A A . 161 GLN CB   1 1 
        3  3853 1 1  4 GLN CD   C -17.278  -3.146  -6.656 1.00 . A A . 161 GLN CD   1 1 
        3  3854 1 1  4 GLN CG   C -16.318  -2.934  -7.815 1.00 . A A . 161 GLN CG   1 1 
        3  3855 1 1  4 GLN H    H -16.022  -5.642  -8.369 1.00 . A A . 161 GLN H    1 1 
        3  3856 1 1  4 GLN HA   H -16.471  -4.415 -10.952 1.00 . A A . 161 GLN HA   1 1 
        3  3857 1 1  4 GLN HB2  H -17.073  -2.424  -9.731 1.00 . A A . 161 GLN HB2  1 1 
        3  3858 1 1  4 GLN HB3  H -17.861  -3.802  -8.980 1.00 . A A . 161 GLN HB3  1 1 
        3  3859 1 1  4 GLN HE21 H -18.827  -2.625  -7.787 1.00 . A A . 161 GLN HE21 1 1 
        3  3860 1 1  4 GLN HE22 H -19.196  -3.046  -6.150 1.00 . A A . 161 GLN HE22 1 1 
        3  3861 1 1  4 GLN HG2  H -15.432  -3.528  -7.646 1.00 . A A . 161 GLN HG2  1 1 
        3  3862 1 1  4 GLN HG3  H -16.045  -1.889  -7.849 1.00 . A A . 161 GLN HG3  1 1 
        3  3863 1 1  4 GLN N    N -15.945  -5.577  -9.342 1.00 . A A . 161 GLN N    1 1 
        3  3864 1 1  4 GLN NE2  N -18.561  -2.917  -6.888 1.00 . A A . 161 GLN NE2  1 1 
        3  3865 1 1  4 GLN O    O -13.737  -3.942  -9.342 1.00 . A A . 161 GLN O    1 1 
        3  3866 1 1  4 GLN OE1  O -16.865  -3.513  -5.556 1.00 . A A . 161 GLN OE1  1 1 
        3  3867 1 1  5 LEU C    C -13.344  -0.891 -11.897 1.00 . A A . 162 LEU C    1 1 
        3  3868 1 1  5 LEU CA   C -13.164  -2.351 -11.526 1.00 . A A . 162 LEU CA   1 1 
        3  3869 1 1  5 LEU CB   C -12.460  -3.087 -12.664 1.00 . A A . 162 LEU CB   1 1 
        3  3870 1 1  5 LEU CD1  C -11.620  -5.253 -13.599 1.00 . A A . 162 LEU CD1  1 1 
        3  3871 1 1  5 LEU CD2  C -10.765  -4.432 -11.408 1.00 . A A . 162 LEU CD2  1 1 
        3  3872 1 1  5 LEU CG   C -11.970  -4.496 -12.330 1.00 . A A . 162 LEU CG   1 1 
        3  3873 1 1  5 LEU H    H -15.202  -2.792 -11.825 1.00 . A A . 162 LEU H    1 1 
        3  3874 1 1  5 LEU HA   H -12.556  -2.411 -10.636 1.00 . A A . 162 LEU HA   1 1 
        3  3875 1 1  5 LEU HB2  H -13.141  -3.153 -13.500 1.00 . A A . 162 LEU HB2  1 1 
        3  3876 1 1  5 LEU HB3  H -11.607  -2.496 -12.963 1.00 . A A . 162 LEU HB3  1 1 
        3  3877 1 1  5 LEU HD11 H -11.292  -6.250 -13.344 1.00 . A A . 162 LEU HD11 1 1 
        3  3878 1 1  5 LEU HD12 H -10.826  -4.735 -14.119 1.00 . A A . 162 LEU HD12 1 1 
        3  3879 1 1  5 LEU HD13 H -12.491  -5.310 -14.236 1.00 . A A . 162 LEU HD13 1 1 
        3  3880 1 1  5 LEU HD21 H -10.995  -3.811 -10.556 1.00 . A A . 162 LEU HD21 1 1 
        3  3881 1 1  5 LEU HD22 H  -9.927  -4.011 -11.944 1.00 . A A . 162 LEU HD22 1 1 
        3  3882 1 1  5 LEU HD23 H -10.513  -5.426 -11.073 1.00 . A A . 162 LEU HD23 1 1 
        3  3883 1 1  5 LEU HG   H -12.756  -5.036 -11.821 1.00 . A A . 162 LEU HG   1 1 
        3  3884 1 1  5 LEU N    N -14.448  -2.955 -11.225 1.00 . A A . 162 LEU N    1 1 
        3  3885 1 1  5 LEU O    O -13.551  -0.554 -13.062 1.00 . A A . 162 LEU O    1 1 
        3  3886 1 1  6 THR C    C -12.100   2.026 -11.520 1.00 . A A . 163 THR C    1 1 
        3  3887 1 1  6 THR CA   C -13.430   1.391 -11.126 1.00 . A A . 163 THR CA   1 1 
        3  3888 1 1  6 THR CB   C -13.980   2.079  -9.868 1.00 . A A . 163 THR CB   1 1 
        3  3889 1 1  6 THR CG2  C -15.289   1.444  -9.442 1.00 . A A . 163 THR CG2  1 1 
        3  3890 1 1  6 THR H    H -13.102  -0.362 -10.001 1.00 . A A . 163 THR H    1 1 
        3  3891 1 1  6 THR HA   H -14.138   1.527 -11.931 1.00 . A A . 163 THR HA   1 1 
        3  3892 1 1  6 THR HB   H -14.159   3.118 -10.091 1.00 . A A . 163 THR HB   1 1 
        3  3893 1 1  6 THR HG1  H -13.476   1.626  -8.014 1.00 . A A . 163 THR HG1  1 1 
        3  3894 1 1  6 THR HG21 H -15.679   1.962  -8.581 1.00 . A A . 163 THR HG21 1 1 
        3  3895 1 1  6 THR HG22 H -15.115   0.407  -9.191 1.00 . A A . 163 THR HG22 1 1 
        3  3896 1 1  6 THR HG23 H -15.999   1.504 -10.254 1.00 . A A . 163 THR HG23 1 1 
        3  3897 1 1  6 THR N    N -13.271  -0.033 -10.906 1.00 . A A . 163 THR N    1 1 
        3  3898 1 1  6 THR O    O -11.038   1.559 -11.100 1.00 . A A . 163 THR O    1 1 
        3  3899 1 1  6 THR OG1  O -13.035   1.978  -8.800 1.00 . A A . 163 THR OG1  1 1 
        3  3900 1 1  7 PRO C    C -10.035   4.239 -11.650 1.00 . A A . 164 PRO C    1 1 
        3  3901 1 1  7 PRO CA   C -10.928   3.784 -12.803 1.00 . A A . 164 PRO CA   1 1 
        3  3902 1 1  7 PRO CB   C -11.472   5.004 -13.566 1.00 . A A . 164 PRO CB   1 1 
        3  3903 1 1  7 PRO CD   C -13.356   3.671 -12.924 1.00 . A A . 164 PRO CD   1 1 
        3  3904 1 1  7 PRO CG   C -12.930   5.071 -13.251 1.00 . A A . 164 PRO CG   1 1 
        3  3905 1 1  7 PRO HA   H -10.349   3.167 -13.476 1.00 . A A . 164 PRO HA   1 1 
        3  3906 1 1  7 PRO HB2  H -10.963   5.901 -13.234 1.00 . A A . 164 PRO HB2  1 1 
        3  3907 1 1  7 PRO HB3  H -11.332   4.869 -14.624 1.00 . A A . 164 PRO HB3  1 1 
        3  3908 1 1  7 PRO HD2  H -14.160   3.676 -12.203 1.00 . A A . 164 PRO HD2  1 1 
        3  3909 1 1  7 PRO HD3  H -13.650   3.145 -13.819 1.00 . A A . 164 PRO HD3  1 1 
        3  3910 1 1  7 PRO HG2  H -13.092   5.725 -12.404 1.00 . A A . 164 PRO HG2  1 1 
        3  3911 1 1  7 PRO HG3  H -13.475   5.428 -14.111 1.00 . A A . 164 PRO HG3  1 1 
        3  3912 1 1  7 PRO N    N -12.135   3.083 -12.348 1.00 . A A . 164 PRO N    1 1 
        3  3913 1 1  7 PRO O    O  -8.811   4.245 -11.767 1.00 . A A . 164 PRO O    1 1 
        3  3914 1 1  8 GLN C    C  -9.284   3.917  -8.582 1.00 . A A . 165 GLN C    1 1 
        3  3915 1 1  8 GLN CA   C  -9.892   5.073  -9.376 1.00 . A A . 165 GLN CA   1 1 
        3  3916 1 1  8 GLN CB   C -10.775   5.932  -8.467 1.00 . A A . 165 GLN CB   1 1 
        3  3917 1 1  8 GLN CD   C  -9.971   8.163  -9.337 1.00 . A A . 165 GLN CD   1 1 
        3  3918 1 1  8 GLN CG   C -11.164   7.261  -9.094 1.00 . A A . 165 GLN CG   1 1 
        3  3919 1 1  8 GLN H    H -11.629   4.566 -10.481 1.00 . A A . 165 GLN H    1 1 
        3  3920 1 1  8 GLN HA   H  -9.087   5.688  -9.748 1.00 . A A . 165 GLN HA   1 1 
        3  3921 1 1  8 GLN HB2  H -11.677   5.385  -8.236 1.00 . A A . 165 GLN HB2  1 1 
        3  3922 1 1  8 GLN HB3  H -10.240   6.134  -7.550 1.00 . A A . 165 GLN HB3  1 1 
        3  3923 1 1  8 GLN HE21 H -10.790   8.843 -11.012 1.00 . A A . 165 GLN HE21 1 1 
        3  3924 1 1  8 GLN HE22 H  -9.247   9.508 -10.606 1.00 . A A . 165 GLN HE22 1 1 
        3  3925 1 1  8 GLN HG2  H -11.651   7.071 -10.039 1.00 . A A . 165 GLN HG2  1 1 
        3  3926 1 1  8 GLN HG3  H -11.851   7.768  -8.432 1.00 . A A . 165 GLN HG3  1 1 
        3  3927 1 1  8 GLN N    N -10.648   4.604 -10.530 1.00 . A A . 165 GLN N    1 1 
        3  3928 1 1  8 GLN NE2  N -10.006   8.912 -10.427 1.00 . A A . 165 GLN NE2  1 1 
        3  3929 1 1  8 GLN O    O  -8.124   3.985  -8.186 1.00 . A A . 165 GLN O    1 1 
        3  3930 1 1  8 GLN OE1  O  -9.017   8.177  -8.557 1.00 . A A . 165 GLN OE1  1 1 
        3  3931 1 1  9 GLN C    C  -8.455   0.981  -8.373 1.00 . A A . 166 GLN C    1 1 
        3  3932 1 1  9 GLN CA   C  -9.550   1.708  -7.612 1.00 . A A . 166 GLN CA   1 1 
        3  3933 1 1  9 GLN CB   C -10.684   0.743  -7.275 1.00 . A A . 166 GLN CB   1 1 
        3  3934 1 1  9 GLN CD   C -12.719   0.270  -5.858 1.00 . A A . 166 GLN CD   1 1 
        3  3935 1 1  9 GLN CG   C -11.541   1.190  -6.098 1.00 . A A . 166 GLN CG   1 1 
        3  3936 1 1  9 GLN H    H -10.938   2.801  -8.782 1.00 . A A . 166 GLN H    1 1 
        3  3937 1 1  9 GLN HA   H  -9.134   2.090  -6.694 1.00 . A A . 166 GLN HA   1 1 
        3  3938 1 1  9 GLN HB2  H -11.321   0.642  -8.139 1.00 . A A . 166 GLN HB2  1 1 
        3  3939 1 1  9 GLN HB3  H -10.259  -0.221  -7.037 1.00 . A A . 166 GLN HB3  1 1 
        3  3940 1 1  9 GLN HE21 H -11.654  -0.810  -4.582 1.00 . A A . 166 GLN HE21 1 1 
        3  3941 1 1  9 GLN HE22 H -13.279  -1.344  -4.838 1.00 . A A . 166 GLN HE22 1 1 
        3  3942 1 1  9 GLN HG2  H -10.928   1.207  -5.209 1.00 . A A . 166 GLN HG2  1 1 
        3  3943 1 1  9 GLN HG3  H -11.912   2.186  -6.294 1.00 . A A . 166 GLN HG3  1 1 
        3  3944 1 1  9 GLN N    N -10.044   2.845  -8.381 1.00 . A A . 166 GLN N    1 1 
        3  3945 1 1  9 GLN NE2  N -12.532  -0.726  -5.007 1.00 . A A . 166 GLN NE2  1 1 
        3  3946 1 1  9 GLN O    O  -7.478   0.514  -7.783 1.00 . A A . 166 GLN O    1 1 
        3  3947 1 1  9 GLN OE1  O -13.792   0.460  -6.432 1.00 . A A . 166 GLN OE1  1 1 
        3  3948 1 1 10 GLN C    C  -6.264   0.904 -10.414 1.00 . A A . 167 GLN C    1 1 
        3  3949 1 1 10 GLN CA   C  -7.637   0.239 -10.541 1.00 . A A . 167 GLN CA   1 1 
        3  3950 1 1 10 GLN CB   C  -8.083   0.290 -11.999 1.00 . A A . 167 GLN CB   1 1 
        3  3951 1 1 10 GLN CD   C  -9.553  -0.646 -13.814 1.00 . A A . 167 GLN CD   1 1 
        3  3952 1 1 10 GLN CG   C  -9.091  -0.780 -12.379 1.00 . A A . 167 GLN CG   1 1 
        3  3953 1 1 10 GLN H    H  -9.447   1.259 -10.089 1.00 . A A . 167 GLN H    1 1 
        3  3954 1 1 10 GLN HA   H  -7.563  -0.786 -10.228 1.00 . A A . 167 GLN HA   1 1 
        3  3955 1 1 10 GLN HB2  H  -8.532   1.255 -12.187 1.00 . A A . 167 GLN HB2  1 1 
        3  3956 1 1 10 GLN HB3  H  -7.214   0.180 -12.631 1.00 . A A . 167 GLN HB3  1 1 
        3  3957 1 1 10 GLN HE21 H -11.000   0.573 -13.234 1.00 . A A . 167 GLN HE21 1 1 
        3  3958 1 1 10 GLN HE22 H -10.931   0.243 -14.928 1.00 . A A . 167 GLN HE22 1 1 
        3  3959 1 1 10 GLN HG2  H  -8.637  -1.751 -12.249 1.00 . A A . 167 GLN HG2  1 1 
        3  3960 1 1 10 GLN HG3  H  -9.951  -0.695 -11.731 1.00 . A A . 167 GLN HG3  1 1 
        3  3961 1 1 10 GLN N    N  -8.623   0.892  -9.685 1.00 . A A . 167 GLN N    1 1 
        3  3962 1 1 10 GLN NE2  N -10.599   0.134 -14.013 1.00 . A A . 167 GLN NE2  1 1 
        3  3963 1 1 10 GLN O    O  -5.228   0.243 -10.478 1.00 . A A . 167 GLN O    1 1 
        3  3964 1 1 10 GLN OE1  O  -8.974  -1.231 -14.734 1.00 . A A . 167 GLN OE1  1 1 
        3  3965 1 1 11 GLN C    C  -4.486   2.965  -8.678 1.00 . A A . 168 GLN C    1 1 
        3  3966 1 1 11 GLN CA   C  -5.039   2.979 -10.100 1.00 . A A . 168 GLN CA   1 1 
        3  3967 1 1 11 GLN CB   C  -5.267   4.420 -10.562 1.00 . A A . 168 GLN CB   1 1 
        3  3968 1 1 11 GLN CD   C  -3.785   4.548 -12.604 1.00 . A A . 168 GLN CD   1 1 
        3  3969 1 1 11 GLN CG   C  -5.204   4.590 -12.069 1.00 . A A . 168 GLN CG   1 1 
        3  3970 1 1 11 GLN H    H  -7.130   2.680 -10.149 1.00 . A A . 168 GLN H    1 1 
        3  3971 1 1 11 GLN HA   H  -4.309   2.522 -10.754 1.00 . A A . 168 GLN HA   1 1 
        3  3972 1 1 11 GLN HB2  H  -6.243   4.743 -10.223 1.00 . A A . 168 GLN HB2  1 1 
        3  3973 1 1 11 GLN HB3  H  -4.515   5.052 -10.115 1.00 . A A . 168 GLN HB3  1 1 
        3  3974 1 1 11 GLN HE21 H  -4.263   5.842 -14.032 1.00 . A A . 168 GLN HE21 1 1 
        3  3975 1 1 11 GLN HE22 H  -2.627   5.280 -14.043 1.00 . A A . 168 GLN HE22 1 1 
        3  3976 1 1 11 GLN HG2  H  -5.769   3.794 -12.532 1.00 . A A . 168 GLN HG2  1 1 
        3  3977 1 1 11 GLN HG3  H  -5.644   5.541 -12.330 1.00 . A A . 168 GLN HG3  1 1 
        3  3978 1 1 11 GLN N    N  -6.271   2.212 -10.216 1.00 . A A . 168 GLN N    1 1 
        3  3979 1 1 11 GLN NE2  N  -3.532   5.302 -13.661 1.00 . A A . 168 GLN NE2  1 1 
        3  3980 1 1 11 GLN O    O  -3.311   3.251  -8.465 1.00 . A A . 168 GLN O    1 1 
        3  3981 1 1 11 GLN OE1  O  -2.920   3.863 -12.060 1.00 . A A . 168 GLN OE1  1 1 
        3  3982 1 1 12 LEU C    C  -3.984   1.434  -6.036 1.00 . A A . 169 LEU C    1 1 
        3  3983 1 1 12 LEU CA   C  -4.892   2.619  -6.316 1.00 . A A . 169 LEU CA   1 1 
        3  3984 1 1 12 LEU CB   C  -6.099   2.571  -5.377 1.00 . A A . 169 LEU CB   1 1 
        3  3985 1 1 12 LEU CD1  C  -8.149   3.636  -4.404 1.00 . A A . 169 LEU CD1  1 1 
        3  3986 1 1 12 LEU CD2  C  -6.235   5.070  -5.159 1.00 . A A . 169 LEU CD2  1 1 
        3  3987 1 1 12 LEU CG   C  -7.022   3.792  -5.419 1.00 . A A . 169 LEU CG   1 1 
        3  3988 1 1 12 LEU H    H  -6.235   2.354  -7.931 1.00 . A A . 169 LEU H    1 1 
        3  3989 1 1 12 LEU HA   H  -4.340   3.529  -6.133 1.00 . A A . 169 LEU HA   1 1 
        3  3990 1 1 12 LEU HB2  H  -6.687   1.698  -5.623 1.00 . A A . 169 LEU HB2  1 1 
        3  3991 1 1 12 LEU HB3  H  -5.735   2.462  -4.368 1.00 . A A . 169 LEU HB3  1 1 
        3  3992 1 1 12 LEU HD11 H  -8.692   2.723  -4.605 1.00 . A A . 169 LEU HD11 1 1 
        3  3993 1 1 12 LEU HD12 H  -8.822   4.478  -4.479 1.00 . A A . 169 LEU HD12 1 1 
        3  3994 1 1 12 LEU HD13 H  -7.734   3.595  -3.409 1.00 . A A . 169 LEU HD13 1 1 
        3  3995 1 1 12 LEU HD21 H  -5.577   5.262  -5.993 1.00 . A A . 169 LEU HD21 1 1 
        3  3996 1 1 12 LEU HD22 H  -5.652   4.955  -4.258 1.00 . A A . 169 LEU HD22 1 1 
        3  3997 1 1 12 LEU HD23 H  -6.920   5.900  -5.042 1.00 . A A . 169 LEU HD23 1 1 
        3  3998 1 1 12 LEU HG   H  -7.467   3.866  -6.402 1.00 . A A . 169 LEU HG   1 1 
        3  3999 1 1 12 LEU N    N  -5.322   2.631  -7.708 1.00 . A A . 169 LEU N    1 1 
        3  4000 1 1 12 LEU O    O  -2.940   1.575  -5.395 1.00 . A A . 169 LEU O    1 1 
        3  4001 1 1 13 VAL C    C  -2.265  -0.890  -7.078 1.00 . A A . 170 VAL C    1 1 
        3  4002 1 1 13 VAL CA   C  -3.593  -0.942  -6.320 1.00 . A A . 170 VAL CA   1 1 
        3  4003 1 1 13 VAL CB   C  -4.370  -2.214  -6.736 1.00 . A A . 170 VAL CB   1 1 
        3  4004 1 1 13 VAL CG1  C  -3.661  -3.467  -6.235 1.00 . A A . 170 VAL CG1  1 1 
        3  4005 1 1 13 VAL CG2  C  -5.798  -2.166  -6.218 1.00 . A A . 170 VAL CG2  1 1 
        3  4006 1 1 13 VAL H    H  -5.205   0.220  -7.051 1.00 . A A . 170 VAL H    1 1 
        3  4007 1 1 13 VAL HA   H  -3.386  -1.005  -5.265 1.00 . A A . 170 VAL HA   1 1 
        3  4008 1 1 13 VAL HB   H  -4.402  -2.256  -7.815 1.00 . A A . 170 VAL HB   1 1 
        3  4009 1 1 13 VAL HG11 H  -2.654  -3.489  -6.626 1.00 . A A . 170 VAL HG11 1 1 
        3  4010 1 1 13 VAL HG12 H  -4.195  -4.342  -6.572 1.00 . A A . 170 VAL HG12 1 1 
        3  4011 1 1 13 VAL HG13 H  -3.627  -3.460  -5.154 1.00 . A A . 170 VAL HG13 1 1 
        3  4012 1 1 13 VAL HG21 H  -6.299  -3.095  -6.453 1.00 . A A . 170 VAL HG21 1 1 
        3  4013 1 1 13 VAL HG22 H  -6.322  -1.348  -6.687 1.00 . A A . 170 VAL HG22 1 1 
        3  4014 1 1 13 VAL HG23 H  -5.791  -2.023  -5.148 1.00 . A A . 170 VAL HG23 1 1 
        3  4015 1 1 13 VAL N    N  -4.370   0.267  -6.534 1.00 . A A . 170 VAL N    1 1 
        3  4016 1 1 13 VAL O    O  -1.256  -1.434  -6.626 1.00 . A A . 170 VAL O    1 1 
        3  4017 1 1 14 ASN C    C  -0.035   0.828  -8.401 1.00 . A A . 171 ASN C    1 1 
        3  4018 1 1 14 ASN CA   C  -1.067  -0.090  -9.049 1.00 . A A . 171 ASN CA   1 1 
        3  4019 1 1 14 ASN CB   C  -1.418   0.450 -10.438 1.00 . A A . 171 ASN CB   1 1 
        3  4020 1 1 14 ASN CG   C  -1.746  -0.651 -11.426 1.00 . A A . 171 ASN CG   1 1 
        3  4021 1 1 14 ASN H    H  -3.096   0.227  -8.510 1.00 . A A . 171 ASN H    1 1 
        3  4022 1 1 14 ASN HA   H  -0.637  -1.075  -9.152 1.00 . A A . 171 ASN HA   1 1 
        3  4023 1 1 14 ASN HB2  H  -2.271   1.103 -10.360 1.00 . A A . 171 ASN HB2  1 1 
        3  4024 1 1 14 ASN HB3  H  -0.575   1.009 -10.818 1.00 . A A . 171 ASN HB3  1 1 
        3  4025 1 1 14 ASN HD21 H  -3.697  -0.348 -11.166 1.00 . A A . 171 ASN HD21 1 1 
        3  4026 1 1 14 ASN HD22 H  -3.262  -1.590 -12.287 1.00 . A A . 171 ASN HD22 1 1 
        3  4027 1 1 14 ASN N    N  -2.268  -0.211  -8.218 1.00 . A A . 171 ASN N    1 1 
        3  4028 1 1 14 ASN ND2  N  -3.030  -0.889 -11.648 1.00 . A A . 171 ASN ND2  1 1 
        3  4029 1 1 14 ASN O    O   1.172   0.624  -8.536 1.00 . A A . 171 ASN O    1 1 
        3  4030 1 1 14 ASN OD1  O  -0.855  -1.267 -12.002 1.00 . A A . 171 ASN OD1  1 1 
        3  4031 1 1 15 GLN C    C   0.955   2.200  -5.745 1.00 . A A . 172 GLN C    1 1 
        3  4032 1 1 15 GLN CA   C   0.352   2.784  -7.010 1.00 . A A . 172 GLN CA   1 1 
        3  4033 1 1 15 GLN CB   C  -0.426   4.053  -6.673 1.00 . A A . 172 GLN CB   1 1 
        3  4034 1 1 15 GLN CD   C  -1.570   6.120  -7.529 1.00 . A A . 172 GLN CD   1 1 
        3  4035 1 1 15 GLN CG   C  -0.670   4.954  -7.869 1.00 . A A . 172 GLN CG   1 1 
        3  4036 1 1 15 GLN H    H  -1.488   1.910  -7.566 1.00 . A A . 172 GLN H    1 1 
        3  4037 1 1 15 GLN HA   H   1.148   3.036  -7.695 1.00 . A A . 172 GLN HA   1 1 
        3  4038 1 1 15 GLN HB2  H  -1.385   3.770  -6.264 1.00 . A A . 172 GLN HB2  1 1 
        3  4039 1 1 15 GLN HB3  H   0.121   4.612  -5.931 1.00 . A A . 172 GLN HB3  1 1 
        3  4040 1 1 15 GLN HE21 H  -3.166   4.999  -7.897 1.00 . A A . 172 GLN HE21 1 1 
        3  4041 1 1 15 GLN HE22 H  -3.485   6.631  -7.412 1.00 . A A . 172 GLN HE22 1 1 
        3  4042 1 1 15 GLN HG2  H   0.277   5.336  -8.222 1.00 . A A . 172 GLN HG2  1 1 
        3  4043 1 1 15 GLN HG3  H  -1.138   4.375  -8.651 1.00 . A A . 172 GLN HG3  1 1 
        3  4044 1 1 15 GLN N    N  -0.520   1.822  -7.672 1.00 . A A . 172 GLN N    1 1 
        3  4045 1 1 15 GLN NE2  N  -2.871   5.899  -7.620 1.00 . A A . 172 GLN NE2  1 1 
        3  4046 1 1 15 GLN O    O   1.951   2.704  -5.236 1.00 . A A . 172 GLN O    1 1 
        3  4047 1 1 15 GLN OE1  O  -1.105   7.205  -7.174 1.00 . A A . 172 GLN OE1  1 1 
        3  4048 1 1 16 MET C    C   1.891  -0.545  -4.354 1.00 . A A . 173 MET C    1 1 
        3  4049 1 1 16 MET CA   C   0.828   0.494  -4.022 1.00 . A A . 173 MET CA   1 1 
        3  4050 1 1 16 MET CB   C  -0.323  -0.173  -3.269 1.00 . A A . 173 MET CB   1 1 
        3  4051 1 1 16 MET CE   C   0.144   1.318  -0.209 1.00 . A A . 173 MET CE   1 1 
        3  4052 1 1 16 MET CG   C  -1.244   0.805  -2.560 1.00 . A A . 173 MET CG   1 1 
        3  4053 1 1 16 MET H    H  -0.466   0.794  -5.673 1.00 . A A . 173 MET H    1 1 
        3  4054 1 1 16 MET HA   H   1.267   1.253  -3.392 1.00 . A A . 173 MET HA   1 1 
        3  4055 1 1 16 MET HB2  H  -0.913  -0.740  -3.973 1.00 . A A . 173 MET HB2  1 1 
        3  4056 1 1 16 MET HB3  H   0.088  -0.849  -2.534 1.00 . A A . 173 MET HB3  1 1 
        3  4057 1 1 16 MET HE1  H   1.002   0.863  -0.683 1.00 . A A . 173 MET HE1  1 1 
        3  4058 1 1 16 MET HE2  H   0.225   1.211   0.864 1.00 . A A . 173 MET HE2  1 1 
        3  4059 1 1 16 MET HE3  H   0.110   2.368  -0.464 1.00 . A A . 173 MET HE3  1 1 
        3  4060 1 1 16 MET HG2  H  -0.876   1.805  -2.720 1.00 . A A . 173 MET HG2  1 1 
        3  4061 1 1 16 MET HG3  H  -2.233   0.714  -2.983 1.00 . A A . 173 MET HG3  1 1 
        3  4062 1 1 16 MET N    N   0.339   1.145  -5.231 1.00 . A A . 173 MET N    1 1 
        3  4063 1 1 16 MET O    O   2.276  -1.345  -3.505 1.00 . A A . 173 MET O    1 1 
        3  4064 1 1 16 MET SD   S  -1.354   0.518  -0.781 1.00 . A A . 173 MET SD   1 1 
        3  4065 1 1 17 LYS C    C   4.746  -0.808  -6.012 1.00 . A A . 174 LYS C    1 1 
        3  4066 1 1 17 LYS CA   C   3.379  -1.474  -6.026 1.00 . A A . 174 LYS CA   1 1 
        3  4067 1 1 17 LYS CB   C   3.067  -2.015  -7.426 1.00 . A A . 174 LYS CB   1 1 
        3  4068 1 1 17 LYS CD   C   1.661  -3.930  -6.612 1.00 . A A . 174 LYS CD   1 1 
        3  4069 1 1 17 LYS CE   C   0.261  -4.514  -6.547 1.00 . A A . 174 LYS CE   1 1 
        3  4070 1 1 17 LYS CG   C   1.723  -2.722  -7.532 1.00 . A A . 174 LYS CG   1 1 
        3  4071 1 1 17 LYS H    H   2.013   0.129  -6.227 1.00 . A A . 174 LYS H    1 1 
        3  4072 1 1 17 LYS HA   H   3.384  -2.294  -5.324 1.00 . A A . 174 LYS HA   1 1 
        3  4073 1 1 17 LYS HB2  H   3.072  -1.195  -8.127 1.00 . A A . 174 LYS HB2  1 1 
        3  4074 1 1 17 LYS HB3  H   3.840  -2.717  -7.704 1.00 . A A . 174 LYS HB3  1 1 
        3  4075 1 1 17 LYS HD2  H   2.337  -4.684  -6.982 1.00 . A A . 174 LYS HD2  1 1 
        3  4076 1 1 17 LYS HD3  H   1.960  -3.630  -5.622 1.00 . A A . 174 LYS HD3  1 1 
        3  4077 1 1 17 LYS HE2  H  -0.399  -3.791  -6.088 1.00 . A A . 174 LYS HE2  1 1 
        3  4078 1 1 17 LYS HE3  H  -0.076  -4.720  -7.551 1.00 . A A . 174 LYS HE3  1 1 
        3  4079 1 1 17 LYS HG2  H   0.939  -2.034  -7.261 1.00 . A A . 174 LYS HG2  1 1 
        3  4080 1 1 17 LYS HG3  H   1.580  -3.051  -8.553 1.00 . A A . 174 LYS HG3  1 1 
        3  4081 1 1 17 LYS HZ1  H   0.628  -6.554  -6.319 1.00 . A A . 174 LYS HZ1  1 1 
        3  4082 1 1 17 LYS HZ2  H  -0.741  -6.005  -5.484 1.00 . A A . 174 LYS HZ2  1 1 
        3  4083 1 1 17 LYS HZ3  H   0.809  -5.656  -4.893 1.00 . A A . 174 LYS HZ3  1 1 
        3  4084 1 1 17 LYS N    N   2.358  -0.531  -5.594 1.00 . A A . 174 LYS N    1 1 
        3  4085 1 1 17 LYS NZ   N   0.232  -5.768  -5.757 1.00 . A A . 174 LYS NZ   1 1 
        3  4086 1 1 17 LYS O    O   5.553  -1.038  -5.113 1.00 . A A . 174 LYS O    1 1 
        3  4087 1 1 18 VAL C    C   6.152   2.081  -6.407 1.00 . A A . 175 VAL C    1 1 
        3  4088 1 1 18 VAL CA   C   6.270   0.725  -7.073 1.00 . A A . 175 VAL CA   1 1 
        3  4089 1 1 18 VAL CB   C   6.746   0.894  -8.531 1.00 . A A . 175 VAL CB   1 1 
        3  4090 1 1 18 VAL CG1  C   8.150   1.473  -8.567 1.00 . A A . 175 VAL CG1  1 1 
        3  4091 1 1 18 VAL CG2  C   6.693  -0.435  -9.267 1.00 . A A . 175 VAL CG2  1 1 
        3  4092 1 1 18 VAL H    H   4.315   0.221  -7.667 1.00 . A A . 175 VAL H    1 1 
        3  4093 1 1 18 VAL HA   H   7.003   0.133  -6.541 1.00 . A A . 175 VAL HA   1 1 
        3  4094 1 1 18 VAL HB   H   6.079   1.586  -9.029 1.00 . A A . 175 VAL HB   1 1 
        3  4095 1 1 18 VAL HG11 H   8.156   2.425  -8.061 1.00 . A A . 175 VAL HG11 1 1 
        3  4096 1 1 18 VAL HG12 H   8.461   1.605  -9.592 1.00 . A A . 175 VAL HG12 1 1 
        3  4097 1 1 18 VAL HG13 H   8.830   0.798  -8.067 1.00 . A A . 175 VAL HG13 1 1 
        3  4098 1 1 18 VAL HG21 H   5.689  -0.831  -9.219 1.00 . A A . 175 VAL HG21 1 1 
        3  4099 1 1 18 VAL HG22 H   7.378  -1.127  -8.803 1.00 . A A . 175 VAL HG22 1 1 
        3  4100 1 1 18 VAL HG23 H   6.972  -0.286 -10.300 1.00 . A A . 175 VAL HG23 1 1 
        3  4101 1 1 18 VAL N    N   5.001   0.038  -6.997 1.00 . A A . 175 VAL N    1 1 
        3  4102 1 1 18 VAL O    O   5.929   3.104  -7.058 1.00 . A A . 175 VAL O    1 1 
        3  4103 1 1 19 ALA C    C   7.143   3.212  -3.114 1.00 . A A . 176 ALA C    1 1 
        3  4104 1 1 19 ALA CA   C   6.202   3.286  -4.308 1.00 . A A . 176 ALA CA   1 1 
        3  4105 1 1 19 ALA CB   C   4.778   3.521  -3.842 1.00 . A A . 176 ALA CB   1 1 
        3  4106 1 1 19 ALA H    H   6.391   1.213  -4.640 1.00 . A A . 176 ALA H    1 1 
        3  4107 1 1 19 ALA HA   H   6.496   4.113  -4.937 1.00 . A A . 176 ALA HA   1 1 
        3  4108 1 1 19 ALA HB1  H   4.444   2.673  -3.262 1.00 . A A . 176 ALA HB1  1 1 
        3  4109 1 1 19 ALA HB2  H   4.136   3.642  -4.701 1.00 . A A . 176 ALA HB2  1 1 
        3  4110 1 1 19 ALA HB3  H   4.737   4.412  -3.234 1.00 . A A . 176 ALA HB3  1 1 
        3  4111 1 1 19 ALA N    N   6.277   2.072  -5.096 1.00 . A A . 176 ALA N    1 1 
        3  4112 1 1 19 ALA O    O   7.240   2.178  -2.451 1.00 . A A . 176 ALA O    1 1 
        3  4113 1 1 20 PRO C    C   8.123   4.794  -0.446 1.00 . A A . 177 PRO C    1 1 
        3  4114 1 1 20 PRO CA   C   8.819   4.359  -1.735 1.00 . A A . 177 PRO CA   1 1 
        3  4115 1 1 20 PRO CB   C   9.821   5.414  -2.187 1.00 . A A . 177 PRO CB   1 1 
        3  4116 1 1 20 PRO CD   C   7.937   5.518  -3.682 1.00 . A A . 177 PRO CD   1 1 
        3  4117 1 1 20 PRO CG   C   9.032   6.337  -3.047 1.00 . A A . 177 PRO CG   1 1 
        3  4118 1 1 20 PRO HA   H   9.332   3.416  -1.565 1.00 . A A . 177 PRO HA   1 1 
        3  4119 1 1 20 PRO HB2  H  10.227   5.931  -1.325 1.00 . A A . 177 PRO HB2  1 1 
        3  4120 1 1 20 PRO HB3  H  10.613   4.957  -2.758 1.00 . A A . 177 PRO HB3  1 1 
        3  4121 1 1 20 PRO HD2  H   6.996   6.044  -3.623 1.00 . A A . 177 PRO HD2  1 1 
        3  4122 1 1 20 PRO HD3  H   8.179   5.291  -4.711 1.00 . A A . 177 PRO HD3  1 1 
        3  4123 1 1 20 PRO HG2  H   8.604   7.119  -2.439 1.00 . A A . 177 PRO HG2  1 1 
        3  4124 1 1 20 PRO HG3  H   9.664   6.757  -3.811 1.00 . A A . 177 PRO HG3  1 1 
        3  4125 1 1 20 PRO N    N   7.899   4.287  -2.866 1.00 . A A . 177 PRO N    1 1 
        3  4126 1 1 20 PRO O    O   7.168   5.572  -0.472 1.00 . A A . 177 PRO O    1 1 
        3  4127 1 1 21 ILE C    C   8.593   5.975   2.447 1.00 . A A . 178 ILE C    1 1 
        3  4128 1 1 21 ILE CA   C   8.060   4.624   1.976 1.00 . A A . 178 ILE CA   1 1 
        3  4129 1 1 21 ILE CB   C   8.431   3.562   3.036 1.00 . A A . 178 ILE CB   1 1 
        3  4130 1 1 21 ILE CD1  C   9.614   1.321   2.990 1.00 . A A . 178 ILE CD1  1 1 
        3  4131 1 1 21 ILE CG1  C   8.494   2.166   2.423 1.00 . A A . 178 ILE CG1  1 1 
        3  4132 1 1 21 ILE CG2  C   7.435   3.580   4.181 1.00 . A A . 178 ILE CG2  1 1 
        3  4133 1 1 21 ILE H    H   9.385   3.686   0.621 1.00 . A A . 178 ILE H    1 1 
        3  4134 1 1 21 ILE HA   H   6.984   4.670   1.888 1.00 . A A . 178 ILE HA   1 1 
        3  4135 1 1 21 ILE HB   H   9.401   3.811   3.436 1.00 . A A . 178 ILE HB   1 1 
        3  4136 1 1 21 ILE HD11 H   9.398   0.276   2.819 1.00 . A A . 178 ILE HD11 1 1 
        3  4137 1 1 21 ILE HD12 H   9.702   1.501   4.051 1.00 . A A . 178 ILE HD12 1 1 
        3  4138 1 1 21 ILE HD13 H  10.544   1.581   2.502 1.00 . A A . 178 ILE HD13 1 1 
        3  4139 1 1 21 ILE HG12 H   7.563   1.652   2.609 1.00 . A A . 178 ILE HG12 1 1 
        3  4140 1 1 21 ILE HG13 H   8.647   2.251   1.360 1.00 . A A . 178 ILE HG13 1 1 
        3  4141 1 1 21 ILE HG21 H   7.461   4.543   4.666 1.00 . A A . 178 ILE HG21 1 1 
        3  4142 1 1 21 ILE HG22 H   7.694   2.810   4.895 1.00 . A A . 178 ILE HG22 1 1 
        3  4143 1 1 21 ILE HG23 H   6.443   3.395   3.800 1.00 . A A . 178 ILE HG23 1 1 
        3  4144 1 1 21 ILE N    N   8.617   4.294   0.672 1.00 . A A . 178 ILE N    1 1 
        3  4145 1 1 21 ILE O    O   9.796   6.231   2.351 1.00 . A A . 178 ILE O    1 1 
        3  4146 1 1 22 PRO C    C   8.885   8.024   4.757 1.00 . A A . 179 PRO C    1 1 
        3  4147 1 1 22 PRO CA   C   8.131   8.176   3.439 1.00 . A A . 179 PRO CA   1 1 
        3  4148 1 1 22 PRO CB   C   6.809   8.922   3.645 1.00 . A A . 179 PRO CB   1 1 
        3  4149 1 1 22 PRO CD   C   6.250   6.695   2.974 1.00 . A A . 179 PRO CD   1 1 
        3  4150 1 1 22 PRO CG   C   5.787   7.854   3.812 1.00 . A A . 179 PRO CG   1 1 
        3  4151 1 1 22 PRO HA   H   8.748   8.706   2.729 1.00 . A A . 179 PRO HA   1 1 
        3  4152 1 1 22 PRO HB2  H   6.873   9.542   4.531 1.00 . A A . 179 PRO HB2  1 1 
        3  4153 1 1 22 PRO HB3  H   6.582   9.523   2.779 1.00 . A A . 179 PRO HB3  1 1 
        3  4154 1 1 22 PRO HD2  H   5.991   5.760   3.449 1.00 . A A . 179 PRO HD2  1 1 
        3  4155 1 1 22 PRO HD3  H   5.822   6.749   1.984 1.00 . A A . 179 PRO HD3  1 1 
        3  4156 1 1 22 PRO HG2  H   5.733   7.565   4.853 1.00 . A A . 179 PRO HG2  1 1 
        3  4157 1 1 22 PRO HG3  H   4.829   8.200   3.464 1.00 . A A . 179 PRO HG3  1 1 
        3  4158 1 1 22 PRO N    N   7.714   6.870   2.924 1.00 . A A . 179 PRO N    1 1 
        3  4159 1 1 22 PRO O    O   8.694   7.042   5.482 1.00 . A A . 179 PRO O    1 1 
        3  4160 1 1 23 LYS C    C   9.638   8.865   7.531 1.00 . A A . 180 LYS C    1 1 
        3  4161 1 1 23 LYS CA   C  10.519   8.959   6.295 1.00 . A A . 180 LYS CA   1 1 
        3  4162 1 1 23 LYS CB   C  11.432  10.182   6.386 1.00 . A A . 180 LYS CB   1 1 
        3  4163 1 1 23 LYS CD   C  13.560   9.102   5.592 1.00 . A A . 180 LYS CD   1 1 
        3  4164 1 1 23 LYS CE   C  14.459   8.899   4.386 1.00 . A A . 180 LYS CE   1 1 
        3  4165 1 1 23 LYS CG   C  12.535  10.196   5.340 1.00 . A A . 180 LYS CG   1 1 
        3  4166 1 1 23 LYS H    H   9.798   9.771   4.476 1.00 . A A . 180 LYS H    1 1 
        3  4167 1 1 23 LYS HA   H  11.135   8.073   6.247 1.00 . A A . 180 LYS HA   1 1 
        3  4168 1 1 23 LYS HB2  H  10.836  11.074   6.262 1.00 . A A . 180 LYS HB2  1 1 
        3  4169 1 1 23 LYS HB3  H  11.892  10.199   7.363 1.00 . A A . 180 LYS HB3  1 1 
        3  4170 1 1 23 LYS HD2  H  14.171   9.380   6.439 1.00 . A A . 180 LYS HD2  1 1 
        3  4171 1 1 23 LYS HD3  H  13.045   8.177   5.806 1.00 . A A . 180 LYS HD3  1 1 
        3  4172 1 1 23 LYS HE2  H  13.838   8.747   3.516 1.00 . A A . 180 LYS HE2  1 1 
        3  4173 1 1 23 LYS HE3  H  15.060   9.784   4.249 1.00 . A A . 180 LYS HE3  1 1 
        3  4174 1 1 23 LYS HG2  H  12.096  10.044   4.365 1.00 . A A . 180 LYS HG2  1 1 
        3  4175 1 1 23 LYS HG3  H  13.030  11.157   5.367 1.00 . A A . 180 LYS HG3  1 1 
        3  4176 1 1 23 LYS HZ1  H  16.109   7.940   5.228 1.00 . A A . 180 LYS HZ1  1 1 
        3  4177 1 1 23 LYS HZ2  H  15.794   7.478   3.635 1.00 . A A . 180 LYS HZ2  1 1 
        3  4178 1 1 23 LYS HZ3  H  14.817   6.903   4.891 1.00 . A A . 180 LYS HZ3  1 1 
        3  4179 1 1 23 LYS N    N   9.721   8.998   5.075 1.00 . A A . 180 LYS N    1 1 
        3  4180 1 1 23 LYS NZ   N  15.356   7.724   4.545 1.00 . A A . 180 LYS NZ   1 1 
        3  4181 1 1 23 LYS O    O   9.970   8.153   8.478 1.00 . A A . 180 LYS O    1 1 
        3  4182 1 1 24 GLN C    C   7.107   8.121   8.950 1.00 . A A . 181 GLN C    1 1 
        3  4183 1 1 24 GLN CA   C   7.566   9.547   8.631 1.00 . A A . 181 GLN CA   1 1 
        3  4184 1 1 24 GLN CB   C   6.353  10.430   8.324 1.00 . A A . 181 GLN CB   1 1 
        3  4185 1 1 24 GLN CD   C   5.505  12.763   7.861 1.00 . A A . 181 GLN CD   1 1 
        3  4186 1 1 24 GLN CG   C   6.718  11.865   7.977 1.00 . A A . 181 GLN CG   1 1 
        3  4187 1 1 24 GLN H    H   8.291  10.100   6.715 1.00 . A A . 181 GLN H    1 1 
        3  4188 1 1 24 GLN HA   H   8.081   9.947   9.492 1.00 . A A . 181 GLN HA   1 1 
        3  4189 1 1 24 GLN HB2  H   5.812  10.008   7.488 1.00 . A A . 181 GLN HB2  1 1 
        3  4190 1 1 24 GLN HB3  H   5.705  10.446   9.189 1.00 . A A . 181 GLN HB3  1 1 
        3  4191 1 1 24 GLN HE21 H   5.291  12.271   5.950 1.00 . A A . 181 GLN HE21 1 1 
        3  4192 1 1 24 GLN HE22 H   4.133  13.390   6.576 1.00 . A A . 181 GLN HE22 1 1 
        3  4193 1 1 24 GLN HG2  H   7.359  12.254   8.754 1.00 . A A . 181 GLN HG2  1 1 
        3  4194 1 1 24 GLN HG3  H   7.249  11.875   7.036 1.00 . A A . 181 GLN HG3  1 1 
        3  4195 1 1 24 GLN N    N   8.501   9.559   7.508 1.00 . A A . 181 GLN N    1 1 
        3  4196 1 1 24 GLN NE2  N   4.917  12.812   6.679 1.00 . A A . 181 GLN NE2  1 1 
        3  4197 1 1 24 GLN O    O   6.805   7.793  10.097 1.00 . A A . 181 GLN O    1 1 
        3  4198 1 1 24 GLN OE1  O   5.094  13.405   8.830 1.00 . A A . 181 GLN OE1  1 1 
        3  4199 1 1 25 LEU C    C   7.832   4.976   8.310 1.00 . A A . 182 LEU C    1 1 
        3  4200 1 1 25 LEU CA   C   6.631   5.899   8.104 1.00 . A A . 182 LEU CA   1 1 
        3  4201 1 1 25 LEU CB   C   5.806   5.436   6.902 1.00 . A A . 182 LEU CB   1 1 
        3  4202 1 1 25 LEU CD1  C   3.654   5.446   5.608 1.00 . A A . 182 LEU CD1  1 1 
        3  4203 1 1 25 LEU CD2  C   3.610   5.710   8.090 1.00 . A A . 182 LEU CD2  1 1 
        3  4204 1 1 25 LEU CG   C   4.387   6.008   6.817 1.00 . A A . 182 LEU CG   1 1 
        3  4205 1 1 25 LEU H    H   7.301   7.597   7.036 1.00 . A A . 182 LEU H    1 1 
        3  4206 1 1 25 LEU HA   H   6.013   5.858   8.986 1.00 . A A . 182 LEU HA   1 1 
        3  4207 1 1 25 LEU HB2  H   6.337   5.715   6.003 1.00 . A A . 182 LEU HB2  1 1 
        3  4208 1 1 25 LEU HB3  H   5.735   4.360   6.936 1.00 . A A . 182 LEU HB3  1 1 
        3  4209 1 1 25 LEU HD11 H   2.633   5.793   5.616 1.00 . A A . 182 LEU HD11 1 1 
        3  4210 1 1 25 LEU HD12 H   3.668   4.368   5.644 1.00 . A A . 182 LEU HD12 1 1 
        3  4211 1 1 25 LEU HD13 H   4.141   5.782   4.704 1.00 . A A . 182 LEU HD13 1 1 
        3  4212 1 1 25 LEU HD21 H   2.569   5.957   7.942 1.00 . A A . 182 LEU HD21 1 1 
        3  4213 1 1 25 LEU HD22 H   4.008   6.300   8.902 1.00 . A A . 182 LEU HD22 1 1 
        3  4214 1 1 25 LEU HD23 H   3.703   4.661   8.328 1.00 . A A . 182 LEU HD23 1 1 
        3  4215 1 1 25 LEU HG   H   4.443   7.081   6.701 1.00 . A A . 182 LEU HG   1 1 
        3  4216 1 1 25 LEU N    N   7.048   7.281   7.929 1.00 . A A . 182 LEU N    1 1 
        3  4217 1 1 25 LEU O    O   7.736   3.963   8.999 1.00 . A A . 182 LEU O    1 1 
        3  4218 1 1 26 LEU C    C  10.688   4.472   9.258 1.00 . A A . 183 LEU C    1 1 
        3  4219 1 1 26 LEU CA   C  10.184   4.532   7.822 1.00 . A A . 183 LEU CA   1 1 
        3  4220 1 1 26 LEU CB   C  11.276   5.108   6.925 1.00 . A A . 183 LEU CB   1 1 
        3  4221 1 1 26 LEU CD1  C  12.042   5.536   4.580 1.00 . A A . 183 LEU CD1  1 1 
        3  4222 1 1 26 LEU CD2  C  11.897   3.195   5.438 1.00 . A A . 183 LEU CD2  1 1 
        3  4223 1 1 26 LEU CG   C  11.284   4.585   5.491 1.00 . A A . 183 LEU CG   1 1 
        3  4224 1 1 26 LEU H    H   8.981   6.153   7.172 1.00 . A A . 183 LEU H    1 1 
        3  4225 1 1 26 LEU HA   H   9.953   3.529   7.490 1.00 . A A . 183 LEU HA   1 1 
        3  4226 1 1 26 LEU HB2  H  11.157   6.180   6.895 1.00 . A A . 183 LEU HB2  1 1 
        3  4227 1 1 26 LEU HB3  H  12.235   4.883   7.370 1.00 . A A . 183 LEU HB3  1 1 
        3  4228 1 1 26 LEU HD11 H  12.087   5.120   3.585 1.00 . A A . 183 LEU HD11 1 1 
        3  4229 1 1 26 LEU HD12 H  13.043   5.677   4.958 1.00 . A A . 183 LEU HD12 1 1 
        3  4230 1 1 26 LEU HD13 H  11.530   6.487   4.548 1.00 . A A . 183 LEU HD13 1 1 
        3  4231 1 1 26 LEU HD21 H  11.322   2.530   6.064 1.00 . A A . 183 LEU HD21 1 1 
        3  4232 1 1 26 LEU HD22 H  12.915   3.234   5.797 1.00 . A A . 183 LEU HD22 1 1 
        3  4233 1 1 26 LEU HD23 H  11.888   2.833   4.420 1.00 . A A . 183 LEU HD23 1 1 
        3  4234 1 1 26 LEU HG   H  10.268   4.514   5.135 1.00 . A A . 183 LEU HG   1 1 
        3  4235 1 1 26 LEU N    N   8.963   5.332   7.711 1.00 . A A . 183 LEU N    1 1 
        3  4236 1 1 26 LEU O    O  11.244   3.465   9.691 1.00 . A A . 183 LEU O    1 1 
        3  4237 1 1 27 GLN C    C  10.067   4.721  12.287 1.00 . A A . 184 GLN C    1 1 
        3  4238 1 1 27 GLN CA   C  10.911   5.625  11.390 1.00 . A A . 184 GLN CA   1 1 
        3  4239 1 1 27 GLN CB   C  10.852   7.071  11.884 1.00 . A A . 184 GLN CB   1 1 
        3  4240 1 1 27 GLN CD   C  13.155   7.727  11.066 1.00 . A A . 184 GLN CD   1 1 
        3  4241 1 1 27 GLN CG   C  11.673   8.036  11.043 1.00 . A A . 184 GLN CG   1 1 
        3  4242 1 1 27 GLN H    H  10.019   6.323   9.597 1.00 . A A . 184 GLN H    1 1 
        3  4243 1 1 27 GLN HA   H  11.937   5.287  11.428 1.00 . A A . 184 GLN HA   1 1 
        3  4244 1 1 27 GLN HB2  H   9.823   7.400  11.874 1.00 . A A . 184 GLN HB2  1 1 
        3  4245 1 1 27 GLN HB3  H  11.222   7.107  12.897 1.00 . A A . 184 GLN HB3  1 1 
        3  4246 1 1 27 GLN HE21 H  13.414   8.957  12.601 1.00 . A A . 184 GLN HE21 1 1 
        3  4247 1 1 27 GLN HE22 H  14.836   8.168  12.020 1.00 . A A . 184 GLN HE22 1 1 
        3  4248 1 1 27 GLN HG2  H  11.327   7.981  10.021 1.00 . A A . 184 GLN HG2  1 1 
        3  4249 1 1 27 GLN HG3  H  11.519   9.036  11.420 1.00 . A A . 184 GLN HG3  1 1 
        3  4250 1 1 27 GLN N    N  10.474   5.550   9.999 1.00 . A A . 184 GLN N    1 1 
        3  4251 1 1 27 GLN NE2  N  13.873   8.342  11.988 1.00 . A A . 184 GLN NE2  1 1 
        3  4252 1 1 27 GLN O    O  10.303   4.633  13.492 1.00 . A A . 184 GLN O    1 1 
        3  4253 1 1 27 GLN OE1  O  13.658   6.952  10.251 1.00 . A A . 184 GLN OE1  1 1 
        3  4254 1 1 28 ARG C    C   8.700   1.730  12.369 1.00 . A A . 185 ARG C    1 1 
        3  4255 1 1 28 ARG CA   C   8.199   3.171  12.443 1.00 . A A . 185 ARG CA   1 1 
        3  4256 1 1 28 ARG CB   C   6.772   3.239  11.897 1.00 . A A . 185 ARG CB   1 1 
        3  4257 1 1 28 ARG CD   C   4.726   4.627  11.535 1.00 . A A . 185 ARG CD   1 1 
        3  4258 1 1 28 ARG CG   C   5.982   4.446  12.369 1.00 . A A . 185 ARG CG   1 1 
        3  4259 1 1 28 ARG CZ   C   3.477   6.695  12.064 1.00 . A A . 185 ARG CZ   1 1 
        3  4260 1 1 28 ARG H    H   8.923   4.191  10.736 1.00 . A A . 185 ARG H    1 1 
        3  4261 1 1 28 ARG HA   H   8.197   3.488  13.474 1.00 . A A . 185 ARG HA   1 1 
        3  4262 1 1 28 ARG HB2  H   6.814   3.267  10.819 1.00 . A A . 185 ARG HB2  1 1 
        3  4263 1 1 28 ARG HB3  H   6.243   2.349  12.205 1.00 . A A . 185 ARG HB3  1 1 
        3  4264 1 1 28 ARG HD2  H   4.988   5.143  10.626 1.00 . A A . 185 ARG HD2  1 1 
        3  4265 1 1 28 ARG HD3  H   4.334   3.650  11.290 1.00 . A A . 185 ARG HD3  1 1 
        3  4266 1 1 28 ARG HE   H   3.108   4.888  12.845 1.00 . A A . 185 ARG HE   1 1 
        3  4267 1 1 28 ARG HG2  H   5.702   4.302  13.402 1.00 . A A . 185 ARG HG2  1 1 
        3  4268 1 1 28 ARG HG3  H   6.598   5.330  12.277 1.00 . A A . 185 ARG HG3  1 1 
        3  4269 1 1 28 ARG HH11 H   5.073   6.993  10.851 1.00 . A A . 185 ARG HH11 1 1 
        3  4270 1 1 28 ARG HH12 H   4.118   8.401  11.183 1.00 . A A . 185 ARG HH12 1 1 
        3  4271 1 1 28 ARG HH21 H   1.857   6.745  13.281 1.00 . A A . 185 ARG HH21 1 1 
        3  4272 1 1 28 ARG HH22 H   2.294   8.263  12.561 1.00 . A A . 185 ARG HH22 1 1 
        3  4273 1 1 28 ARG N    N   9.072   4.068  11.700 1.00 . A A . 185 ARG N    1 1 
        3  4274 1 1 28 ARG NE   N   3.692   5.390  12.232 1.00 . A A . 185 ARG NE   1 1 
        3  4275 1 1 28 ARG NH1  N   4.287   7.420  11.304 1.00 . A A . 185 ARG NH1  1 1 
        3  4276 1 1 28 ARG NH2  N   2.462   7.280  12.684 1.00 . A A . 185 ARG NH2  1 1 
        3  4277 1 1 28 ARG O    O   8.134   0.838  13.004 1.00 . A A . 185 ARG O    1 1 
        3  4278 1 1 29 ILE C    C  11.797   0.159  11.817 1.00 . A A . 186 ILE C    1 1 
        3  4279 1 1 29 ILE CA   C  10.316   0.160  11.439 1.00 . A A . 186 ILE CA   1 1 
        3  4280 1 1 29 ILE CB   C  10.163  -0.382   9.998 1.00 . A A . 186 ILE CB   1 1 
        3  4281 1 1 29 ILE CD1  C   8.577  -0.490   8.005 1.00 . A A . 186 ILE CD1  1 1 
        3  4282 1 1 29 ILE CG1  C   8.745  -0.140   9.468 1.00 . A A . 186 ILE CG1  1 1 
        3  4283 1 1 29 ILE CG2  C  10.495  -1.870   9.956 1.00 . A A . 186 ILE CG2  1 1 
        3  4284 1 1 29 ILE H    H  10.163   2.247  11.096 1.00 . A A . 186 ILE H    1 1 
        3  4285 1 1 29 ILE HA   H   9.784  -0.498  12.111 1.00 . A A . 186 ILE HA   1 1 
        3  4286 1 1 29 ILE HB   H  10.868   0.139   9.364 1.00 . A A . 186 ILE HB   1 1 
        3  4287 1 1 29 ILE HD11 H   9.226   0.134   7.407 1.00 . A A . 186 ILE HD11 1 1 
        3  4288 1 1 29 ILE HD12 H   7.552  -0.333   7.711 1.00 . A A . 186 ILE HD12 1 1 
        3  4289 1 1 29 ILE HD13 H   8.838  -1.529   7.854 1.00 . A A . 186 ILE HD13 1 1 
        3  4290 1 1 29 ILE HG12 H   8.048  -0.742  10.035 1.00 . A A . 186 ILE HG12 1 1 
        3  4291 1 1 29 ILE HG13 H   8.494   0.903   9.591 1.00 . A A . 186 ILE HG13 1 1 
        3  4292 1 1 29 ILE HG21 H  10.358  -2.238   8.949 1.00 . A A . 186 ILE HG21 1 1 
        3  4293 1 1 29 ILE HG22 H   9.840  -2.407  10.628 1.00 . A A . 186 ILE HG22 1 1 
        3  4294 1 1 29 ILE HG23 H  11.521  -2.018  10.255 1.00 . A A . 186 ILE HG23 1 1 
        3  4295 1 1 29 ILE N    N   9.751   1.500  11.583 1.00 . A A . 186 ILE N    1 1 
        3  4296 1 1 29 ILE O    O  12.663   0.369  10.966 1.00 . A A . 186 ILE O    1 1 
        3  4297 1 1 30 PRO C    C  14.021  -1.495  13.707 1.00 . A A . 187 PRO C    1 1 
        3  4298 1 1 30 PRO CA   C  13.479  -0.072  13.600 1.00 . A A . 187 PRO CA   1 1 
        3  4299 1 1 30 PRO CB   C  13.321   0.552  14.983 1.00 . A A . 187 PRO CB   1 1 
        3  4300 1 1 30 PRO CD   C  11.151  -0.209  14.212 1.00 . A A . 187 PRO CD   1 1 
        3  4301 1 1 30 PRO CG   C  11.956   0.140  15.447 1.00 . A A . 187 PRO CG   1 1 
        3  4302 1 1 30 PRO HA   H  14.145   0.527  13.001 1.00 . A A . 187 PRO HA   1 1 
        3  4303 1 1 30 PRO HB2  H  14.087   0.172  15.649 1.00 . A A . 187 PRO HB2  1 1 
        3  4304 1 1 30 PRO HB3  H  13.379   1.625  14.918 1.00 . A A . 187 PRO HB3  1 1 
        3  4305 1 1 30 PRO HD2  H  10.809  -1.232  14.263 1.00 . A A . 187 PRO HD2  1 1 
        3  4306 1 1 30 PRO HD3  H  10.313   0.464  14.105 1.00 . A A . 187 PRO HD3  1 1 
        3  4307 1 1 30 PRO HG2  H  12.039  -0.721  16.097 1.00 . A A . 187 PRO HG2  1 1 
        3  4308 1 1 30 PRO HG3  H  11.485   0.957  15.970 1.00 . A A . 187 PRO HG3  1 1 
        3  4309 1 1 30 PRO N    N  12.109  -0.035  13.107 1.00 . A A . 187 PRO N    1 1 
        3  4310 1 1 30 PRO O    O  13.466  -2.426  13.116 1.00 . A A . 187 PRO O    1 1 
        3  4311 1 1 31 ASN C    C  16.508  -3.469  13.447 1.00 . A A . 188 ASN C    1 1 
        3  4312 1 1 31 ASN CA   C  15.799  -2.920  14.685 1.00 . A A . 188 ASN CA   1 1 
        3  4313 1 1 31 ASN CB   C  14.780  -3.948  15.181 1.00 . A A . 188 ASN CB   1 1 
        3  4314 1 1 31 ASN CG   C  15.322  -4.839  16.275 1.00 . A A . 188 ASN CG   1 1 
        3  4315 1 1 31 ASN H    H  15.542  -0.826  14.821 1.00 . A A . 188 ASN H    1 1 
        3  4316 1 1 31 ASN HA   H  16.532  -2.763  15.462 1.00 . A A . 188 ASN HA   1 1 
        3  4317 1 1 31 ASN HB2  H  13.913  -3.429  15.564 1.00 . A A . 188 ASN HB2  1 1 
        3  4318 1 1 31 ASN HB3  H  14.480  -4.574  14.353 1.00 . A A . 188 ASN HB3  1 1 
        3  4319 1 1 31 ASN HD21 H  13.478  -5.359  16.766 1.00 . A A . 188 ASN HD21 1 1 
        3  4320 1 1 31 ASN HD22 H  14.740  -6.071  17.709 1.00 . A A . 188 ASN HD22 1 1 
        3  4321 1 1 31 ASN N    N  15.138  -1.634  14.433 1.00 . A A . 188 ASN N    1 1 
        3  4322 1 1 31 ASN ND2  N  14.425  -5.491  16.987 1.00 . A A . 188 ASN ND2  1 1 
        3  4323 1 1 31 ASN O    O  17.455  -4.247  13.559 1.00 . A A . 188 ASN O    1 1 
        3  4324 1 1 31 ASN OD1  O  16.533  -4.949  16.472 1.00 . A A . 188 ASN OD1  1 1 
        3  4325 1 1 32 ILE C    C  16.942  -2.330  10.081 1.00 . A A . 189 ILE C    1 1 
        3  4326 1 1 32 ILE CA   C  16.674  -3.494  11.027 1.00 . A A . 189 ILE CA   1 1 
        3  4327 1 1 32 ILE CB   C  15.749  -4.513  10.316 1.00 . A A . 189 ILE CB   1 1 
        3  4328 1 1 32 ILE CD1  C  13.499  -4.628   9.105 1.00 . A A . 189 ILE CD1  1 1 
        3  4329 1 1 32 ILE CG1  C  14.339  -3.933  10.158 1.00 . A A . 189 ILE CG1  1 1 
        3  4330 1 1 32 ILE CG2  C  15.720  -5.833  11.082 1.00 . A A . 189 ILE CG2  1 1 
        3  4331 1 1 32 ILE H    H  15.347  -2.383  12.237 1.00 . A A . 189 ILE H    1 1 
        3  4332 1 1 32 ILE HA   H  17.609  -3.988  11.257 1.00 . A A . 189 ILE HA   1 1 
        3  4333 1 1 32 ILE HB   H  16.157  -4.708   9.338 1.00 . A A . 189 ILE HB   1 1 
        3  4334 1 1 32 ILE HD11 H  13.370  -5.665   9.372 1.00 . A A . 189 ILE HD11 1 1 
        3  4335 1 1 32 ILE HD12 H  13.993  -4.561   8.146 1.00 . A A . 189 ILE HD12 1 1 
        3  4336 1 1 32 ILE HD13 H  12.531  -4.149   9.044 1.00 . A A . 189 ILE HD13 1 1 
        3  4337 1 1 32 ILE HG12 H  13.817  -4.009  11.099 1.00 . A A . 189 ILE HG12 1 1 
        3  4338 1 1 32 ILE HG13 H  14.419  -2.892   9.882 1.00 . A A . 189 ILE HG13 1 1 
        3  4339 1 1 32 ILE HG21 H  15.330  -5.664  12.074 1.00 . A A . 189 ILE HG21 1 1 
        3  4340 1 1 32 ILE HG22 H  16.723  -6.231  11.154 1.00 . A A . 189 ILE HG22 1 1 
        3  4341 1 1 32 ILE HG23 H  15.090  -6.539  10.563 1.00 . A A . 189 ILE HG23 1 1 
        3  4342 1 1 32 ILE N    N  16.087  -3.028  12.271 1.00 . A A . 189 ILE N    1 1 
        3  4343 1 1 32 ILE O    O  16.131  -1.406   9.972 1.00 . A A . 189 ILE O    1 1 
        3  4344 1 1 33 PRO C    C  18.018  -1.651   7.046 1.00 . A A . 190 PRO C    1 1 
        3  4345 1 1 33 PRO CA   C  18.475  -1.298   8.463 1.00 . A A . 190 PRO CA   1 1 
        3  4346 1 1 33 PRO CB   C  19.996  -1.287   8.559 1.00 . A A . 190 PRO CB   1 1 
        3  4347 1 1 33 PRO CD   C  19.192  -3.326   9.582 1.00 . A A . 190 PRO CD   1 1 
        3  4348 1 1 33 PRO CG   C  20.379  -2.692   8.893 1.00 . A A . 190 PRO CG   1 1 
        3  4349 1 1 33 PRO HA   H  18.083  -0.332   8.746 1.00 . A A . 190 PRO HA   1 1 
        3  4350 1 1 33 PRO HB2  H  20.422  -0.979   7.613 1.00 . A A . 190 PRO HB2  1 1 
        3  4351 1 1 33 PRO HB3  H  20.311  -0.622   9.347 1.00 . A A . 190 PRO HB3  1 1 
        3  4352 1 1 33 PRO HD2  H  18.935  -4.257   9.102 1.00 . A A . 190 PRO HD2  1 1 
        3  4353 1 1 33 PRO HD3  H  19.412  -3.489  10.627 1.00 . A A . 190 PRO HD3  1 1 
        3  4354 1 1 33 PRO HG2  H  20.617  -3.229   7.987 1.00 . A A . 190 PRO HG2  1 1 
        3  4355 1 1 33 PRO HG3  H  21.229  -2.691   9.559 1.00 . A A . 190 PRO HG3  1 1 
        3  4356 1 1 33 PRO N    N  18.108  -2.333   9.420 1.00 . A A . 190 PRO N    1 1 
        3  4357 1 1 33 PRO O    O  18.564  -2.565   6.418 1.00 . A A . 190 PRO O    1 1 
        3  4358 1 1 34 PRO C    C  17.408  -0.697   4.095 1.00 . A A . 191 PRO C    1 1 
        3  4359 1 1 34 PRO CA   C  16.476  -1.219   5.184 1.00 . A A . 191 PRO CA   1 1 
        3  4360 1 1 34 PRO CB   C  15.136  -0.456   5.154 1.00 . A A . 191 PRO CB   1 1 
        3  4361 1 1 34 PRO CD   C  16.262   0.127   7.191 1.00 . A A . 191 PRO CD   1 1 
        3  4362 1 1 34 PRO CG   C  14.916   0.073   6.535 1.00 . A A . 191 PRO CG   1 1 
        3  4363 1 1 34 PRO HA   H  16.298  -2.274   5.027 1.00 . A A . 191 PRO HA   1 1 
        3  4364 1 1 34 PRO HB2  H  15.193   0.355   4.439 1.00 . A A . 191 PRO HB2  1 1 
        3  4365 1 1 34 PRO HB3  H  14.335  -1.126   4.887 1.00 . A A . 191 PRO HB3  1 1 
        3  4366 1 1 34 PRO HD2  H  16.731   1.084   7.011 1.00 . A A . 191 PRO HD2  1 1 
        3  4367 1 1 34 PRO HD3  H  16.174  -0.061   8.250 1.00 . A A . 191 PRO HD3  1 1 
        3  4368 1 1 34 PRO HG2  H  14.483   1.064   6.481 1.00 . A A . 191 PRO HG2  1 1 
        3  4369 1 1 34 PRO HG3  H  14.264  -0.589   7.082 1.00 . A A . 191 PRO HG3  1 1 
        3  4370 1 1 34 PRO N    N  16.995  -0.955   6.524 1.00 . A A . 191 PRO N    1 1 
        3  4371 1 1 34 PRO O    O  17.786  -1.436   3.180 1.00 . A A . 191 PRO O    1 1 
        3  4372 1 1 35 ASN C    C  18.074   1.343   1.883 1.00 . A A . 192 ASN C    1 1 
        3  4373 1 1 35 ASN CA   C  18.697   1.226   3.272 1.00 . A A . 192 ASN CA   1 1 
        3  4374 1 1 35 ASN CB   C  20.041   0.493   3.191 1.00 . A A . 192 ASN CB   1 1 
        3  4375 1 1 35 ASN CG   C  20.913   0.754   4.405 1.00 . A A . 192 ASN CG   1 1 
        3  4376 1 1 35 ASN H    H  17.465   1.088   4.987 1.00 . A A . 192 ASN H    1 1 
        3  4377 1 1 35 ASN HA   H  18.874   2.224   3.641 1.00 . A A . 192 ASN HA   1 1 
        3  4378 1 1 35 ASN HB2  H  19.861  -0.570   3.121 1.00 . A A . 192 ASN HB2  1 1 
        3  4379 1 1 35 ASN HB3  H  20.569   0.824   2.310 1.00 . A A . 192 ASN HB3  1 1 
        3  4380 1 1 35 ASN HD21 H  21.767   2.299   3.491 1.00 . A A . 192 ASN HD21 1 1 
        3  4381 1 1 35 ASN HD22 H  22.322   1.973   5.096 1.00 . A A . 192 ASN HD22 1 1 
        3  4382 1 1 35 ASN N    N  17.797   0.569   4.224 1.00 . A A . 192 ASN N    1 1 
        3  4383 1 1 35 ASN ND2  N  21.753   1.774   4.322 1.00 . A A . 192 ASN ND2  1 1 
        3  4384 1 1 35 ASN O    O  18.775   1.551   0.891 1.00 . A A . 192 ASN O    1 1 
        3  4385 1 1 35 ASN OD1  O  20.834   0.044   5.407 1.00 . A A . 192 ASN OD1  1 1 
        3  4386 1 1 36 ILE C    C  14.770   2.158   0.749 1.00 . A A . 193 ILE C    1 1 
        3  4387 1 1 36 ILE CA   C  16.036   1.337   0.553 1.00 . A A . 193 ILE CA   1 1 
        3  4388 1 1 36 ILE CB   C  15.681  -0.041  -0.052 1.00 . A A . 193 ILE CB   1 1 
        3  4389 1 1 36 ILE CD1  C  14.100  -1.001   1.707 1.00 . A A . 193 ILE CD1  1 1 
        3  4390 1 1 36 ILE CG1  C  15.452  -1.092   1.037 1.00 . A A . 193 ILE CG1  1 1 
        3  4391 1 1 36 ILE CG2  C  16.776  -0.502  -1.001 1.00 . A A . 193 ILE CG2  1 1 
        3  4392 1 1 36 ILE H    H  16.252   1.078   2.638 1.00 . A A . 193 ILE H    1 1 
        3  4393 1 1 36 ILE HA   H  16.679   1.855  -0.146 1.00 . A A . 193 ILE HA   1 1 
        3  4394 1 1 36 ILE HB   H  14.773   0.073  -0.623 1.00 . A A . 193 ILE HB   1 1 
        3  4395 1 1 36 ILE HD11 H  13.969  -0.012   2.123 1.00 . A A . 193 ILE HD11 1 1 
        3  4396 1 1 36 ILE HD12 H  14.041  -1.735   2.496 1.00 . A A . 193 ILE HD12 1 1 
        3  4397 1 1 36 ILE HD13 H  13.324  -1.193   0.980 1.00 . A A . 193 ILE HD13 1 1 
        3  4398 1 1 36 ILE HG12 H  15.535  -2.075   0.600 1.00 . A A . 193 ILE HG12 1 1 
        3  4399 1 1 36 ILE HG13 H  16.210  -0.980   1.801 1.00 . A A . 193 ILE HG13 1 1 
        3  4400 1 1 36 ILE HG21 H  17.742  -0.320  -0.554 1.00 . A A . 193 ILE HG21 1 1 
        3  4401 1 1 36 ILE HG22 H  16.701   0.041  -1.932 1.00 . A A . 193 ILE HG22 1 1 
        3  4402 1 1 36 ILE HG23 H  16.663  -1.559  -1.190 1.00 . A A . 193 ILE HG23 1 1 
        3  4403 1 1 36 ILE N    N  16.757   1.228   1.815 1.00 . A A . 193 ILE N    1 1 
        3  4404 1 1 36 ILE O    O  14.492   2.608   1.860 1.00 . A A . 193 ILE O    1 1 
        3  4405 1 1 37 ASN C    C  11.573   2.507  -0.876 1.00 . A A . 194 ASN C    1 1 
        3  4406 1 1 37 ASN CA   C  12.785   3.160  -0.209 1.00 . A A . 194 ASN CA   1 1 
        3  4407 1 1 37 ASN CB   C  13.013   4.543  -0.826 1.00 . A A . 194 ASN CB   1 1 
        3  4408 1 1 37 ASN CG   C  13.681   5.508   0.130 1.00 . A A . 194 ASN CG   1 1 
        3  4409 1 1 37 ASN H    H  14.259   1.972  -1.181 1.00 . A A . 194 ASN H    1 1 
        3  4410 1 1 37 ASN HA   H  12.570   3.288   0.840 1.00 . A A . 194 ASN HA   1 1 
        3  4411 1 1 37 ASN HB2  H  13.638   4.443  -1.700 1.00 . A A . 194 ASN HB2  1 1 
        3  4412 1 1 37 ASN HB3  H  12.060   4.958  -1.116 1.00 . A A . 194 ASN HB3  1 1 
        3  4413 1 1 37 ASN HD21 H  11.910   6.152   0.762 1.00 . A A . 194 ASN HD21 1 1 
        3  4414 1 1 37 ASN HD22 H  13.285   6.894   1.501 1.00 . A A . 194 ASN HD22 1 1 
        3  4415 1 1 37 ASN N    N  14.001   2.358  -0.315 1.00 . A A . 194 ASN N    1 1 
        3  4416 1 1 37 ASN ND2  N  12.879   6.259   0.872 1.00 . A A . 194 ASN ND2  1 1 
        3  4417 1 1 37 ASN O    O  10.498   2.449  -0.287 1.00 . A A . 194 ASN O    1 1 
        3  4418 1 1 37 ASN OD1  O  14.911   5.583   0.198 1.00 . A A . 194 ASN OD1  1 1 
        3  4419 1 1 38 THR C    C  10.217   0.075  -2.256 1.00 . A A . 195 THR C    1 1 
        3  4420 1 1 38 THR CA   C  10.657   1.410  -2.846 1.00 . A A . 195 THR CA   1 1 
        3  4421 1 1 38 THR CB   C  11.086   1.203  -4.312 1.00 . A A . 195 THR CB   1 1 
        3  4422 1 1 38 THR CG2  C   9.876   1.192  -5.239 1.00 . A A . 195 THR CG2  1 1 
        3  4423 1 1 38 THR H    H  12.645   2.019  -2.479 1.00 . A A . 195 THR H    1 1 
        3  4424 1 1 38 THR HA   H   9.822   2.095  -2.829 1.00 . A A . 195 THR HA   1 1 
        3  4425 1 1 38 THR HB   H  11.596   0.254  -4.395 1.00 . A A . 195 THR HB   1 1 
        3  4426 1 1 38 THR HG1  H  11.531   2.870  -5.291 1.00 . A A . 195 THR HG1  1 1 
        3  4427 1 1 38 THR HG21 H  10.202   1.027  -6.257 1.00 . A A . 195 THR HG21 1 1 
        3  4428 1 1 38 THR HG22 H   9.363   2.141  -5.176 1.00 . A A . 195 THR HG22 1 1 
        3  4429 1 1 38 THR HG23 H   9.207   0.401  -4.943 1.00 . A A . 195 THR HG23 1 1 
        3  4430 1 1 38 THR N    N  11.753   2.002  -2.086 1.00 . A A . 195 THR N    1 1 
        3  4431 1 1 38 THR O    O  11.052  -0.755  -1.903 1.00 . A A . 195 THR O    1 1 
        3  4432 1 1 38 THR OG1  O  11.988   2.254  -4.700 1.00 . A A . 195 THR OG1  1 1 
        3  4433 1 1 39 TRP C    C   8.887  -2.599  -2.273 1.00 . A A . 196 TRP C    1 1 
        3  4434 1 1 39 TRP CA   C   8.309  -1.344  -1.621 1.00 . A A . 196 TRP CA   1 1 
        3  4435 1 1 39 TRP CB   C   6.785  -1.332  -1.777 1.00 . A A . 196 TRP CB   1 1 
        3  4436 1 1 39 TRP CD1  C   5.157   0.460  -0.938 1.00 . A A . 196 TRP CD1  1 1 
        3  4437 1 1 39 TRP CD2  C   6.189  -0.667   0.699 1.00 . A A . 196 TRP CD2  1 1 
        3  4438 1 1 39 TRP CE2  C   5.327   0.282   1.280 1.00 . A A . 196 TRP CE2  1 1 
        3  4439 1 1 39 TRP CE3  C   6.939  -1.494   1.540 1.00 . A A . 196 TRP CE3  1 1 
        3  4440 1 1 39 TRP CG   C   6.068  -0.535  -0.726 1.00 . A A . 196 TRP CG   1 1 
        3  4441 1 1 39 TRP CH2  C   5.941  -0.398   3.456 1.00 . A A . 196 TRP CH2  1 1 
        3  4442 1 1 39 TRP CZ2  C   5.194   0.423   2.659 1.00 . A A . 196 TRP CZ2  1 1 
        3  4443 1 1 39 TRP CZ3  C   6.808  -1.349   2.910 1.00 . A A . 196 TRP CZ3  1 1 
        3  4444 1 1 39 TRP H    H   8.294   0.599  -2.469 1.00 . A A . 196 TRP H    1 1 
        3  4445 1 1 39 TRP HA   H   8.544  -1.368  -0.570 1.00 . A A . 196 TRP HA   1 1 
        3  4446 1 1 39 TRP HB2  H   6.534  -0.909  -2.738 1.00 . A A . 196 TRP HB2  1 1 
        3  4447 1 1 39 TRP HB3  H   6.422  -2.349  -1.732 1.00 . A A . 196 TRP HB3  1 1 
        3  4448 1 1 39 TRP HD1  H   4.847   0.802  -1.912 1.00 . A A . 196 TRP HD1  1 1 
        3  4449 1 1 39 TRP HE1  H   4.057   1.683   0.374 1.00 . A A . 196 TRP HE1  1 1 
        3  4450 1 1 39 TRP HE3  H   7.614  -2.231   1.138 1.00 . A A . 196 TRP HE3  1 1 
        3  4451 1 1 39 TRP HH2  H   5.868  -0.322   4.529 1.00 . A A . 196 TRP HH2  1 1 
        3  4452 1 1 39 TRP HZ2  H   4.531   1.155   3.096 1.00 . A A . 196 TRP HZ2  1 1 
        3  4453 1 1 39 TRP HZ3  H   7.380  -1.980   3.576 1.00 . A A . 196 TRP HZ3  1 1 
        3  4454 1 1 39 TRP N    N   8.897  -0.119  -2.173 1.00 . A A . 196 TRP N    1 1 
        3  4455 1 1 39 TRP NE1  N   4.714   0.958   0.263 1.00 . A A . 196 TRP NE1  1 1 
        3  4456 1 1 39 TRP O    O   9.100  -3.609  -1.600 1.00 . A A . 196 TRP O    1 1 
        3  4457 1 1 40 GLN C    C  11.083  -4.029  -3.686 1.00 . A A . 197 GLN C    1 1 
        3  4458 1 1 40 GLN CA   C   9.726  -3.666  -4.291 1.00 . A A . 197 GLN CA   1 1 
        3  4459 1 1 40 GLN CB   C   9.878  -3.340  -5.777 1.00 . A A . 197 GLN CB   1 1 
        3  4460 1 1 40 GLN CD   C   7.625  -4.271  -6.509 1.00 . A A . 197 GLN CD   1 1 
        3  4461 1 1 40 GLN CG   C   8.560  -3.069  -6.492 1.00 . A A . 197 GLN CG   1 1 
        3  4462 1 1 40 GLN H    H   8.924  -1.718  -4.062 1.00 . A A . 197 GLN H    1 1 
        3  4463 1 1 40 GLN HA   H   9.057  -4.507  -4.179 1.00 . A A . 197 GLN HA   1 1 
        3  4464 1 1 40 GLN HB2  H  10.498  -2.461  -5.878 1.00 . A A . 197 GLN HB2  1 1 
        3  4465 1 1 40 GLN HB3  H  10.363  -4.168  -6.265 1.00 . A A . 197 GLN HB3  1 1 
        3  4466 1 1 40 GLN HE21 H   9.163  -5.535  -6.584 1.00 . A A . 197 GLN HE21 1 1 
        3  4467 1 1 40 GLN HE22 H   7.590  -6.257  -6.565 1.00 . A A . 197 GLN HE22 1 1 
        3  4468 1 1 40 GLN HG2  H   8.059  -2.253  -5.994 1.00 . A A . 197 GLN HG2  1 1 
        3  4469 1 1 40 GLN HG3  H   8.774  -2.789  -7.512 1.00 . A A . 197 GLN HG3  1 1 
        3  4470 1 1 40 GLN N    N   9.146  -2.535  -3.573 1.00 . A A . 197 GLN N    1 1 
        3  4471 1 1 40 GLN NE2  N   8.183  -5.473  -6.559 1.00 . A A . 197 GLN NE2  1 1 
        3  4472 1 1 40 GLN O    O  11.400  -5.201  -3.487 1.00 . A A . 197 GLN O    1 1 
        3  4473 1 1 40 GLN OE1  O   6.407  -4.115  -6.490 1.00 . A A . 197 GLN OE1  1 1 
        3  4474 1 1 41 GLN C    C  13.024  -3.657  -1.319 1.00 . A A . 198 GLN C    1 1 
        3  4475 1 1 41 GLN CA   C  13.178  -3.186  -2.760 1.00 . A A . 198 GLN CA   1 1 
        3  4476 1 1 41 GLN CB   C  13.965  -1.877  -2.794 1.00 . A A . 198 GLN CB   1 1 
        3  4477 1 1 41 GLN CD   C  15.302  -2.273  -4.898 1.00 . A A . 198 GLN CD   1 1 
        3  4478 1 1 41 GLN CG   C  14.286  -1.393  -4.197 1.00 . A A . 198 GLN CG   1 1 
        3  4479 1 1 41 GLN H    H  11.546  -2.093  -3.533 1.00 . A A . 198 GLN H    1 1 
        3  4480 1 1 41 GLN HA   H  13.709  -3.938  -3.323 1.00 . A A . 198 GLN HA   1 1 
        3  4481 1 1 41 GLN HB2  H  13.388  -1.112  -2.297 1.00 . A A . 198 GLN HB2  1 1 
        3  4482 1 1 41 GLN HB3  H  14.896  -2.018  -2.263 1.00 . A A . 198 GLN HB3  1 1 
        3  4483 1 1 41 GLN HE21 H  16.787  -1.130  -4.248 1.00 . A A . 198 GLN HE21 1 1 
        3  4484 1 1 41 GLN HE22 H  17.252  -2.480  -5.219 1.00 . A A . 198 GLN HE22 1 1 
        3  4485 1 1 41 GLN HG2  H  13.376  -1.391  -4.779 1.00 . A A . 198 GLN HG2  1 1 
        3  4486 1 1 41 GLN HG3  H  14.678  -0.389  -4.136 1.00 . A A . 198 GLN HG3  1 1 
        3  4487 1 1 41 GLN N    N  11.863  -3.002  -3.365 1.00 . A A . 198 GLN N    1 1 
        3  4488 1 1 41 GLN NE2  N  16.574  -1.926  -4.776 1.00 . A A . 198 GLN NE2  1 1 
        3  4489 1 1 41 GLN O    O  13.849  -4.413  -0.804 1.00 . A A . 198 GLN O    1 1 
        3  4490 1 1 41 GLN OE1  O  14.946  -3.257  -5.543 1.00 . A A . 198 GLN OE1  1 1 
        3  4491 1 1 42 VAL C    C  11.300  -5.047   0.762 1.00 . A A . 199 VAL C    1 1 
        3  4492 1 1 42 VAL CA   C  11.651  -3.562   0.699 1.00 . A A . 199 VAL CA   1 1 
        3  4493 1 1 42 VAL CB   C  10.478  -2.727   1.267 1.00 . A A . 199 VAL CB   1 1 
        3  4494 1 1 42 VAL CG1  C  10.317  -2.967   2.758 1.00 . A A . 199 VAL CG1  1 1 
        3  4495 1 1 42 VAL CG2  C  10.676  -1.238   0.982 1.00 . A A . 199 VAL CG2  1 1 
        3  4496 1 1 42 VAL H    H  11.350  -2.577  -1.148 1.00 . A A . 199 VAL H    1 1 
        3  4497 1 1 42 VAL HA   H  12.530  -3.380   1.299 1.00 . A A . 199 VAL HA   1 1 
        3  4498 1 1 42 VAL HB   H   9.571  -3.047   0.777 1.00 . A A . 199 VAL HB   1 1 
        3  4499 1 1 42 VAL HG11 H  11.264  -2.814   3.252 1.00 . A A . 199 VAL HG11 1 1 
        3  4500 1 1 42 VAL HG12 H   9.983  -3.981   2.925 1.00 . A A . 199 VAL HG12 1 1 
        3  4501 1 1 42 VAL HG13 H   9.589  -2.278   3.158 1.00 . A A . 199 VAL HG13 1 1 
        3  4502 1 1 42 VAL HG21 H  11.395  -0.827   1.675 1.00 . A A . 199 VAL HG21 1 1 
        3  4503 1 1 42 VAL HG22 H   9.734  -0.716   1.088 1.00 . A A . 199 VAL HG22 1 1 
        3  4504 1 1 42 VAL HG23 H  11.037  -1.109  -0.029 1.00 . A A . 199 VAL HG23 1 1 
        3  4505 1 1 42 VAL N    N  11.954  -3.192  -0.677 1.00 . A A . 199 VAL N    1 1 
        3  4506 1 1 42 VAL O    O  11.626  -5.745   1.720 1.00 . A A . 199 VAL O    1 1 
        3  4507 1 1 43 THR C    C  11.461  -7.802  -0.705 1.00 . A A . 200 THR C    1 1 
        3  4508 1 1 43 THR CA   C  10.252  -6.919  -0.385 1.00 . A A . 200 THR CA   1 1 
        3  4509 1 1 43 THR CB   C   9.169  -7.101  -1.469 1.00 . A A . 200 THR CB   1 1 
        3  4510 1 1 43 THR CG2  C   8.619  -8.522  -1.475 1.00 . A A . 200 THR CG2  1 1 
        3  4511 1 1 43 THR H    H  10.402  -4.909  -1.014 1.00 . A A . 200 THR H    1 1 
        3  4512 1 1 43 THR HA   H   9.837  -7.218   0.564 1.00 . A A . 200 THR HA   1 1 
        3  4513 1 1 43 THR HB   H   9.608  -6.897  -2.434 1.00 . A A . 200 THR HB   1 1 
        3  4514 1 1 43 THR HG1  H   8.412  -5.275  -1.374 1.00 . A A . 200 THR HG1  1 1 
        3  4515 1 1 43 THR HG21 H   9.423  -9.219  -1.661 1.00 . A A . 200 THR HG21 1 1 
        3  4516 1 1 43 THR HG22 H   7.874  -8.616  -2.251 1.00 . A A . 200 THR HG22 1 1 
        3  4517 1 1 43 THR HG23 H   8.169  -8.739  -0.518 1.00 . A A . 200 THR HG23 1 1 
        3  4518 1 1 43 THR N    N  10.644  -5.522  -0.286 1.00 . A A . 200 THR N    1 1 
        3  4519 1 1 43 THR O    O  11.520  -8.968  -0.308 1.00 . A A . 200 THR O    1 1 
        3  4520 1 1 43 THR OG1  O   8.098  -6.176  -1.237 1.00 . A A . 200 THR OG1  1 1 
        3  4521 1 1 44 ALA C    C  14.408  -8.460  -0.568 1.00 . A A . 201 ALA C    1 1 
        3  4522 1 1 44 ALA CA   C  13.644  -7.944  -1.785 1.00 . A A . 201 ALA CA   1 1 
        3  4523 1 1 44 ALA CB   C  14.540  -7.058  -2.637 1.00 . A A . 201 ALA CB   1 1 
        3  4524 1 1 44 ALA H    H  12.335  -6.288  -1.667 1.00 . A A . 201 ALA H    1 1 
        3  4525 1 1 44 ALA HA   H  13.345  -8.789  -2.387 1.00 . A A . 201 ALA HA   1 1 
        3  4526 1 1 44 ALA HB1  H  14.884  -6.223  -2.045 1.00 . A A . 201 ALA HB1  1 1 
        3  4527 1 1 44 ALA HB2  H  13.983  -6.691  -3.486 1.00 . A A . 201 ALA HB2  1 1 
        3  4528 1 1 44 ALA HB3  H  15.388  -7.630  -2.985 1.00 . A A . 201 ALA HB3  1 1 
        3  4529 1 1 44 ALA N    N  12.435  -7.225  -1.400 1.00 . A A . 201 ALA N    1 1 
        3  4530 1 1 44 ALA O    O  14.846  -9.612  -0.547 1.00 . A A . 201 ALA O    1 1 
        3  4531 1 1 45 LEU C    C  14.513  -9.113   2.412 1.00 . A A . 202 LEU C    1 1 
        3  4532 1 1 45 LEU CA   C  15.273  -8.017   1.664 1.00 . A A . 202 LEU CA   1 1 
        3  4533 1 1 45 LEU CB   C  15.538  -6.807   2.577 1.00 . A A . 202 LEU CB   1 1 
        3  4534 1 1 45 LEU CD1  C  13.841  -6.443   4.395 1.00 . A A . 202 LEU CD1  1 1 
        3  4535 1 1 45 LEU CD2  C  14.615  -4.518   2.998 1.00 . A A . 202 LEU CD2  1 1 
        3  4536 1 1 45 LEU CG   C  14.309  -6.008   3.013 1.00 . A A . 202 LEU CG   1 1 
        3  4537 1 1 45 LEU H    H  14.182  -6.713   0.390 1.00 . A A . 202 LEU H    1 1 
        3  4538 1 1 45 LEU HA   H  16.224  -8.425   1.350 1.00 . A A . 202 LEU HA   1 1 
        3  4539 1 1 45 LEU HB2  H  16.040  -7.161   3.465 1.00 . A A . 202 LEU HB2  1 1 
        3  4540 1 1 45 LEU HB3  H  16.205  -6.138   2.055 1.00 . A A . 202 LEU HB3  1 1 
        3  4541 1 1 45 LEU HD11 H  12.959  -5.884   4.673 1.00 . A A . 202 LEU HD11 1 1 
        3  4542 1 1 45 LEU HD12 H  14.624  -6.260   5.115 1.00 . A A . 202 LEU HD12 1 1 
        3  4543 1 1 45 LEU HD13 H  13.607  -7.498   4.380 1.00 . A A . 202 LEU HD13 1 1 
        3  4544 1 1 45 LEU HD21 H  15.433  -4.313   3.670 1.00 . A A . 202 LEU HD21 1 1 
        3  4545 1 1 45 LEU HD22 H  13.742  -3.963   3.312 1.00 . A A . 202 LEU HD22 1 1 
        3  4546 1 1 45 LEU HD23 H  14.890  -4.219   1.998 1.00 . A A . 202 LEU HD23 1 1 
        3  4547 1 1 45 LEU HG   H  13.505  -6.189   2.315 1.00 . A A . 202 LEU HG   1 1 
        3  4548 1 1 45 LEU N    N  14.556  -7.620   0.454 1.00 . A A . 202 LEU N    1 1 
        3  4549 1 1 45 LEU O    O  15.110  -9.939   3.105 1.00 . A A . 202 LEU O    1 1 
        3  4550 1 1 46 ALA C    C  12.606 -11.493   2.262 1.00 . A A . 203 ALA C    1 1 
        3  4551 1 1 46 ALA CA   C  12.368 -10.132   2.902 1.00 . A A . 203 ALA CA   1 1 
        3  4552 1 1 46 ALA CB   C  10.897  -9.753   2.821 1.00 . A A . 203 ALA CB   1 1 
        3  4553 1 1 46 ALA H    H  12.774  -8.455   1.678 1.00 . A A . 203 ALA H    1 1 
        3  4554 1 1 46 ALA HA   H  12.652 -10.178   3.944 1.00 . A A . 203 ALA HA   1 1 
        3  4555 1 1 46 ALA HB1  H  10.738  -8.811   3.327 1.00 . A A . 203 ALA HB1  1 1 
        3  4556 1 1 46 ALA HB2  H  10.302 -10.521   3.296 1.00 . A A . 203 ALA HB2  1 1 
        3  4557 1 1 46 ALA HB3  H  10.607  -9.658   1.787 1.00 . A A . 203 ALA HB3  1 1 
        3  4558 1 1 46 ALA N    N  13.195  -9.128   2.251 1.00 . A A . 203 ALA N    1 1 
        3  4559 1 1 46 ALA O    O  12.620 -12.518   2.944 1.00 . A A . 203 ALA O    1 1 
        3  4560 1 1 47 GLN C    C  14.425 -13.313   0.596 1.00 . A A . 204 GLN C    1 1 
        3  4561 1 1 47 GLN CA   C  13.083 -12.711   0.199 1.00 . A A . 204 GLN CA   1 1 
        3  4562 1 1 47 GLN CB   C  13.061 -12.424  -1.300 1.00 . A A . 204 GLN CB   1 1 
        3  4563 1 1 47 GLN CD   C  11.825 -11.289  -3.179 1.00 . A A . 204 GLN CD   1 1 
        3  4564 1 1 47 GLN CG   C  11.727 -11.893  -1.795 1.00 . A A . 204 GLN CG   1 1 
        3  4565 1 1 47 GLN H    H  12.827 -10.627   0.472 1.00 . A A . 204 GLN H    1 1 
        3  4566 1 1 47 GLN HA   H  12.299 -13.415   0.436 1.00 . A A . 204 GLN HA   1 1 
        3  4567 1 1 47 GLN HB2  H  13.820 -11.691  -1.526 1.00 . A A . 204 GLN HB2  1 1 
        3  4568 1 1 47 GLN HB3  H  13.283 -13.338  -1.835 1.00 . A A . 204 GLN HB3  1 1 
        3  4569 1 1 47 GLN HE21 H   9.942 -11.805  -3.570 1.00 . A A . 204 GLN HE21 1 1 
        3  4570 1 1 47 GLN HE22 H  10.795 -10.999  -4.844 1.00 . A A . 204 GLN HE22 1 1 
        3  4571 1 1 47 GLN HG2  H  11.013 -12.704  -1.818 1.00 . A A . 204 GLN HG2  1 1 
        3  4572 1 1 47 GLN HG3  H  11.384 -11.132  -1.111 1.00 . A A . 204 GLN HG3  1 1 
        3  4573 1 1 47 GLN N    N  12.831 -11.485   0.950 1.00 . A A . 204 GLN N    1 1 
        3  4574 1 1 47 GLN NE2  N  10.749 -11.368  -3.939 1.00 . A A . 204 GLN NE2  1 1 
        3  4575 1 1 47 GLN O    O  14.679 -14.492   0.369 1.00 . A A . 204 GLN O    1 1 
        3  4576 1 1 47 GLN OE1  O  12.864 -10.746  -3.561 1.00 . A A . 204 GLN OE1  1 1 
        3  4577 1 1 48 GLN C    C  16.472 -13.600   3.022 1.00 . A A . 205 GLN C    1 1 
        3  4578 1 1 48 GLN CA   C  16.592 -12.955   1.647 1.00 . A A . 205 GLN CA   1 1 
        3  4579 1 1 48 GLN CB   C  17.584 -11.791   1.703 1.00 . A A . 205 GLN CB   1 1 
        3  4580 1 1 48 GLN CD   C  18.562  -9.786   0.517 1.00 . A A . 205 GLN CD   1 1 
        3  4581 1 1 48 GLN CG   C  17.704 -11.028   0.395 1.00 . A A . 205 GLN CG   1 1 
        3  4582 1 1 48 GLN H    H  15.030 -11.559   1.347 1.00 . A A . 205 GLN H    1 1 
        3  4583 1 1 48 GLN HA   H  16.948 -13.693   0.942 1.00 . A A . 205 GLN HA   1 1 
        3  4584 1 1 48 GLN HB2  H  17.266 -11.101   2.470 1.00 . A A . 205 GLN HB2  1 1 
        3  4585 1 1 48 GLN HB3  H  18.558 -12.177   1.960 1.00 . A A . 205 GLN HB3  1 1 
        3  4586 1 1 48 GLN HE21 H  19.781 -10.707   1.789 1.00 . A A . 205 GLN HE21 1 1 
        3  4587 1 1 48 GLN HE22 H  20.187  -9.066   1.409 1.00 . A A . 205 GLN HE22 1 1 
        3  4588 1 1 48 GLN HG2  H  18.143 -11.676  -0.345 1.00 . A A . 205 GLN HG2  1 1 
        3  4589 1 1 48 GLN HG3  H  16.716 -10.732   0.073 1.00 . A A . 205 GLN HG3  1 1 
        3  4590 1 1 48 GLN N    N  15.283 -12.495   1.200 1.00 . A A . 205 GLN N    1 1 
        3  4591 1 1 48 GLN NE2  N  19.613  -9.860   1.320 1.00 . A A . 205 GLN NE2  1 1 
        3  4592 1 1 48 GLN O    O  17.472 -13.984   3.629 1.00 . A A . 205 GLN O    1 1 
        3  4593 1 1 48 GLN OE1  O  18.285  -8.768  -0.115 1.00 . A A . 205 GLN OE1  1 1 
        3  4594 1 1 49 LYS C    C  15.504 -13.453   5.935 1.00 . A A . 206 LYS C    1 1 
        3  4595 1 1 49 LYS CA   C  14.928 -14.298   4.803 1.00 . A A . 206 LYS CA   1 1 
        3  4596 1 1 49 LYS CB   C  15.439 -15.738   4.889 1.00 . A A . 206 LYS CB   1 1 
        3  4597 1 1 49 LYS CD   C  13.262 -16.792   4.190 1.00 . A A . 206 LYS CD   1 1 
        3  4598 1 1 49 LYS CE   C  12.615 -17.849   3.314 1.00 . A A . 206 LYS CE   1 1 
        3  4599 1 1 49 LYS CG   C  14.755 -16.691   3.920 1.00 . A A . 206 LYS CG   1 1 
        3  4600 1 1 49 LYS H    H  14.486 -13.376   2.951 1.00 . A A . 206 LYS H    1 1 
        3  4601 1 1 49 LYS HA   H  13.853 -14.307   4.905 1.00 . A A . 206 LYS HA   1 1 
        3  4602 1 1 49 LYS HB2  H  16.497 -15.746   4.680 1.00 . A A . 206 LYS HB2  1 1 
        3  4603 1 1 49 LYS HB3  H  15.279 -16.105   5.894 1.00 . A A . 206 LYS HB3  1 1 
        3  4604 1 1 49 LYS HD2  H  13.109 -17.053   5.228 1.00 . A A . 206 LYS HD2  1 1 
        3  4605 1 1 49 LYS HD3  H  12.801 -15.836   3.986 1.00 . A A . 206 LYS HD3  1 1 
        3  4606 1 1 49 LYS HE2  H  12.801 -17.605   2.281 1.00 . A A . 206 LYS HE2  1 1 
        3  4607 1 1 49 LYS HE3  H  13.059 -18.807   3.542 1.00 . A A . 206 LYS HE3  1 1 
        3  4608 1 1 49 LYS HG2  H  14.904 -16.334   2.913 1.00 . A A . 206 LYS HG2  1 1 
        3  4609 1 1 49 LYS HG3  H  15.196 -17.671   4.025 1.00 . A A . 206 LYS HG3  1 1 
        3  4610 1 1 49 LYS HZ1  H  10.691 -17.047   3.233 1.00 . A A . 206 LYS HZ1  1 1 
        3  4611 1 1 49 LYS HZ2  H  10.944 -18.084   4.543 1.00 . A A . 206 LYS HZ2  1 1 
        3  4612 1 1 49 LYS HZ3  H  10.749 -18.717   2.987 1.00 . A A . 206 LYS HZ3  1 1 
        3  4613 1 1 49 LYS N    N  15.230 -13.707   3.501 1.00 . A A . 206 LYS N    1 1 
        3  4614 1 1 49 LYS NZ   N  11.149 -17.929   3.533 1.00 . A A . 206 LYS NZ   1 1 
        3  4615 1 1 49 LYS O    O  15.905 -13.973   6.976 1.00 . A A . 206 LYS O    1 1 
        3  4616 1 1 50 LEU C    C  14.870 -10.572   7.472 1.00 . A A . 207 LEU C    1 1 
        3  4617 1 1 50 LEU CA   C  16.031 -11.209   6.719 1.00 . A A . 207 LEU CA   1 1 
        3  4618 1 1 50 LEU CB   C  16.872 -10.118   6.048 1.00 . A A . 207 LEU CB   1 1 
        3  4619 1 1 50 LEU CD1  C  18.857  -9.442   4.676 1.00 . A A . 207 LEU CD1  1 1 
        3  4620 1 1 50 LEU CD2  C  19.058 -11.318   6.314 1.00 . A A . 207 LEU CD2  1 1 
        3  4621 1 1 50 LEU CG   C  18.136 -10.606   5.337 1.00 . A A . 207 LEU CG   1 1 
        3  4622 1 1 50 LEU H    H  15.192 -11.798   4.869 1.00 . A A . 207 LEU H    1 1 
        3  4623 1 1 50 LEU HA   H  16.648 -11.757   7.414 1.00 . A A . 207 LEU HA   1 1 
        3  4624 1 1 50 LEU HB2  H  16.250  -9.610   5.324 1.00 . A A . 207 LEU HB2  1 1 
        3  4625 1 1 50 LEU HB3  H  17.166  -9.407   6.803 1.00 . A A . 207 LEU HB3  1 1 
        3  4626 1 1 50 LEU HD11 H  18.219  -9.003   3.924 1.00 . A A . 207 LEU HD11 1 1 
        3  4627 1 1 50 LEU HD12 H  19.768  -9.799   4.212 1.00 . A A . 207 LEU HD12 1 1 
        3  4628 1 1 50 LEU HD13 H  19.102  -8.698   5.421 1.00 . A A . 207 LEU HD13 1 1 
        3  4629 1 1 50 LEU HD21 H  18.619 -12.262   6.601 1.00 . A A . 207 LEU HD21 1 1 
        3  4630 1 1 50 LEU HD22 H  19.195 -10.704   7.193 1.00 . A A . 207 LEU HD22 1 1 
        3  4631 1 1 50 LEU HD23 H  20.015 -11.493   5.845 1.00 . A A . 207 LEU HD23 1 1 
        3  4632 1 1 50 LEU HG   H  17.858 -11.308   4.565 1.00 . A A . 207 LEU HG   1 1 
        3  4633 1 1 50 LEU N    N  15.524 -12.146   5.723 1.00 . A A . 207 LEU N    1 1 
        3  4634 1 1 50 LEU O    O  15.047  -9.608   8.216 1.00 . A A . 207 LEU O    1 1 
        3  4635 1 1 51 LEU C    C  12.055 -11.523   9.054 1.00 . A A . 208 LEU C    1 1 
        3  4636 1 1 51 LEU CA   C  12.478 -10.623   7.900 1.00 . A A . 208 LEU CA   1 1 
        3  4637 1 1 51 LEU CB   C  11.356 -10.544   6.863 1.00 . A A . 208 LEU CB   1 1 
        3  4638 1 1 51 LEU CD1  C  10.989  -8.066   6.756 1.00 . A A . 208 LEU CD1  1 1 
        3  4639 1 1 51 LEU CD2  C   9.125  -9.630   6.197 1.00 . A A . 208 LEU CD2  1 1 
        3  4640 1 1 51 LEU CG   C  10.350  -9.410   7.067 1.00 . A A . 208 LEU CG   1 1 
        3  4641 1 1 51 LEU H    H  13.623 -11.908   6.691 1.00 . A A . 208 LEU H    1 1 
        3  4642 1 1 51 LEU HA   H  12.676  -9.634   8.284 1.00 . A A . 208 LEU HA   1 1 
        3  4643 1 1 51 LEU HB2  H  11.807 -10.424   5.888 1.00 . A A . 208 LEU HB2  1 1 
        3  4644 1 1 51 LEU HB3  H  10.816 -11.478   6.878 1.00 . A A . 208 LEU HB3  1 1 
        3  4645 1 1 51 LEU HD11 H  10.247  -7.286   6.844 1.00 . A A . 208 LEU HD11 1 1 
        3  4646 1 1 51 LEU HD12 H  11.380  -8.079   5.749 1.00 . A A . 208 LEU HD12 1 1 
        3  4647 1 1 51 LEU HD13 H  11.793  -7.880   7.450 1.00 . A A . 208 LEU HD13 1 1 
        3  4648 1 1 51 LEU HD21 H   8.407  -8.844   6.378 1.00 . A A . 208 LEU HD21 1 1 
        3  4649 1 1 51 LEU HD22 H   8.680 -10.586   6.436 1.00 . A A . 208 LEU HD22 1 1 
        3  4650 1 1 51 LEU HD23 H   9.416  -9.619   5.156 1.00 . A A . 208 LEU HD23 1 1 
        3  4651 1 1 51 LEU HG   H  10.032  -9.402   8.099 1.00 . A A . 208 LEU HG   1 1 
        3  4652 1 1 51 LEU N    N  13.686 -11.126   7.271 1.00 . A A . 208 LEU N    1 1 
        3  4653 1 1 51 LEU O    O  11.850 -12.727   8.876 1.00 . A A . 208 LEU O    1 1 
        3  4654 1 1 52 THR C    C  10.014 -11.533  11.574 1.00 . A A . 209 THR C    1 1 
        3  4655 1 1 52 THR CA   C  11.525 -11.682  11.407 1.00 . A A . 209 THR CA   1 1 
        3  4656 1 1 52 THR CB   C  12.245 -11.171  12.683 1.00 . A A . 209 THR CB   1 1 
        3  4657 1 1 52 THR CG2  C  13.760 -11.208  12.511 1.00 . A A . 209 THR CG2  1 1 
        3  4658 1 1 52 THR H    H  12.149  -9.978  10.319 1.00 . A A . 209 THR H    1 1 
        3  4659 1 1 52 THR HA   H  11.767 -12.727  11.260 1.00 . A A . 209 THR HA   1 1 
        3  4660 1 1 52 THR HB   H  11.980 -11.814  13.509 1.00 . A A . 209 THR HB   1 1 
        3  4661 1 1 52 THR HG1  H  12.123  -9.231  12.273 1.00 . A A . 209 THR HG1  1 1 
        3  4662 1 1 52 THR HG21 H  14.040 -10.591  11.671 1.00 . A A . 209 THR HG21 1 1 
        3  4663 1 1 52 THR HG22 H  14.081 -12.224  12.334 1.00 . A A . 209 THR HG22 1 1 
        3  4664 1 1 52 THR HG23 H  14.233 -10.832  13.406 1.00 . A A . 209 THR HG23 1 1 
        3  4665 1 1 52 THR N    N  11.945 -10.943  10.232 1.00 . A A . 209 THR N    1 1 
        3  4666 1 1 52 THR O    O   9.415 -10.628  10.986 1.00 . A A . 209 THR O    1 1 
        3  4667 1 1 52 THR OG1  O  11.831  -9.832  12.989 1.00 . A A . 209 THR OG1  1 1 
        3  4668 1 1 53 PRO C    C   7.519 -10.999  13.198 1.00 . A A . 210 PRO C    1 1 
        3  4669 1 1 53 PRO CA   C   7.917 -12.343  12.588 1.00 . A A . 210 PRO CA   1 1 
        3  4670 1 1 53 PRO CB   C   7.645 -13.489  13.572 1.00 . A A . 210 PRO CB   1 1 
        3  4671 1 1 53 PRO CD   C   9.963 -13.592  13.005 1.00 . A A . 210 PRO CD   1 1 
        3  4672 1 1 53 PRO CG   C   8.978 -13.899  14.093 1.00 . A A . 210 PRO CG   1 1 
        3  4673 1 1 53 PRO HA   H   7.359 -12.503  11.678 1.00 . A A . 210 PRO HA   1 1 
        3  4674 1 1 53 PRO HB2  H   7.009 -13.140  14.376 1.00 . A A . 210 PRO HB2  1 1 
        3  4675 1 1 53 PRO HB3  H   7.179 -14.315  13.060 1.00 . A A . 210 PRO HB3  1 1 
        3  4676 1 1 53 PRO HD2  H  10.928 -13.353  13.426 1.00 . A A . 210 PRO HD2  1 1 
        3  4677 1 1 53 PRO HD3  H  10.041 -14.420  12.319 1.00 . A A . 210 PRO HD3  1 1 
        3  4678 1 1 53 PRO HG2  H   9.211 -13.335  14.985 1.00 . A A . 210 PRO HG2  1 1 
        3  4679 1 1 53 PRO HG3  H   8.982 -14.957  14.303 1.00 . A A . 210 PRO HG3  1 1 
        3  4680 1 1 53 PRO N    N   9.364 -12.423  12.347 1.00 . A A . 210 PRO N    1 1 
        3  4681 1 1 53 PRO O    O   6.356 -10.596  13.139 1.00 . A A . 210 PRO O    1 1 
        3  4682 1 1 54 GLN C    C   8.173  -7.926  13.306 1.00 . A A . 211 GLN C    1 1 
        3  4683 1 1 54 GLN CA   C   8.285  -9.003  14.379 1.00 . A A . 211 GLN CA   1 1 
        3  4684 1 1 54 GLN CB   C   9.438  -8.651  15.317 1.00 . A A . 211 GLN CB   1 1 
        3  4685 1 1 54 GLN CD   C  11.149  -9.594  16.914 1.00 . A A . 211 GLN CD   1 1 
        3  4686 1 1 54 GLN CG   C   9.735  -9.705  16.372 1.00 . A A . 211 GLN CG   1 1 
        3  4687 1 1 54 GLN H    H   9.409 -10.686  13.767 1.00 . A A . 211 GLN H    1 1 
        3  4688 1 1 54 GLN HA   H   7.365  -9.042  14.942 1.00 . A A . 211 GLN HA   1 1 
        3  4689 1 1 54 GLN HB2  H  10.330  -8.507  14.727 1.00 . A A . 211 GLN HB2  1 1 
        3  4690 1 1 54 GLN HB3  H   9.200  -7.728  15.822 1.00 . A A . 211 GLN HB3  1 1 
        3  4691 1 1 54 GLN HE21 H  11.850  -9.196  15.094 1.00 . A A . 211 GLN HE21 1 1 
        3  4692 1 1 54 GLN HE22 H  13.026  -9.232  16.361 1.00 . A A . 211 GLN HE22 1 1 
        3  4693 1 1 54 GLN HG2  H   9.040  -9.583  17.190 1.00 . A A . 211 GLN HG2  1 1 
        3  4694 1 1 54 GLN HG3  H   9.606 -10.683  15.933 1.00 . A A . 211 GLN HG3  1 1 
        3  4695 1 1 54 GLN N    N   8.503 -10.307  13.768 1.00 . A A . 211 GLN N    1 1 
        3  4696 1 1 54 GLN NE2  N  12.104  -9.314  16.036 1.00 . A A . 211 GLN NE2  1 1 
        3  4697 1 1 54 GLN O    O   7.328  -7.038  13.388 1.00 . A A . 211 GLN O    1 1 
        3  4698 1 1 54 GLN OE1  O  11.383  -9.775  18.111 1.00 . A A . 211 GLN OE1  1 1 
        3  4699 1 1 55 ASP C    C   7.751  -7.091  10.421 1.00 . A A . 212 ASP C    1 1 
        3  4700 1 1 55 ASP CA   C   9.054  -7.052  11.204 1.00 . A A . 212 ASP CA   1 1 
        3  4701 1 1 55 ASP CB   C  10.232  -7.318  10.263 1.00 . A A . 212 ASP CB   1 1 
        3  4702 1 1 55 ASP CG   C  11.562  -7.339  10.984 1.00 . A A . 212 ASP CG   1 1 
        3  4703 1 1 55 ASP H    H   9.679  -8.765  12.277 1.00 . A A . 212 ASP H    1 1 
        3  4704 1 1 55 ASP HA   H   9.168  -6.069  11.639 1.00 . A A . 212 ASP HA   1 1 
        3  4705 1 1 55 ASP HB2  H  10.090  -8.276   9.785 1.00 . A A . 212 ASP HB2  1 1 
        3  4706 1 1 55 ASP HB3  H  10.264  -6.546   9.508 1.00 . A A . 212 ASP HB3  1 1 
        3  4707 1 1 55 ASP N    N   9.033  -8.022  12.295 1.00 . A A . 212 ASP N    1 1 
        3  4708 1 1 55 ASP O    O   7.249  -6.058   9.982 1.00 . A A . 212 ASP O    1 1 
        3  4709 1 1 55 ASP OD1  O  11.886  -6.350  11.671 1.00 . A A . 212 ASP OD1  1 1 
        3  4710 1 1 55 ASP OD2  O  12.272  -8.364  10.885 1.00 . A A . 212 ASP OD2  1 1 
        3  4711 1 1 56 MET C    C   4.815  -7.696  10.252 1.00 . A A . 213 MET C    1 1 
        3  4712 1 1 56 MET CA   C   5.934  -8.456   9.546 1.00 . A A . 213 MET CA   1 1 
        3  4713 1 1 56 MET CB   C   5.562  -9.939   9.426 1.00 . A A . 213 MET CB   1 1 
        3  4714 1 1 56 MET CE   C   4.818 -10.906   6.383 1.00 . A A . 213 MET CE   1 1 
        3  4715 1 1 56 MET CG   C   6.519 -10.745   8.563 1.00 . A A . 213 MET CG   1 1 
        3  4716 1 1 56 MET H    H   7.641  -9.079  10.641 1.00 . A A . 213 MET H    1 1 
        3  4717 1 1 56 MET HA   H   6.060  -8.043   8.555 1.00 . A A . 213 MET HA   1 1 
        3  4718 1 1 56 MET HB2  H   5.550 -10.376  10.414 1.00 . A A . 213 MET HB2  1 1 
        3  4719 1 1 56 MET HB3  H   4.574 -10.017   8.997 1.00 . A A . 213 MET HB3  1 1 
        3  4720 1 1 56 MET HE1  H   4.284 -11.512   5.665 1.00 . A A . 213 MET HE1  1 1 
        3  4721 1 1 56 MET HE2  H   5.533 -10.285   5.867 1.00 . A A . 213 MET HE2  1 1 
        3  4722 1 1 56 MET HE3  H   4.120 -10.284   6.919 1.00 . A A . 213 MET HE3  1 1 
        3  4723 1 1 56 MET HG2  H   7.057 -10.070   7.917 1.00 . A A . 213 MET HG2  1 1 
        3  4724 1 1 56 MET HG3  H   7.220 -11.255   9.209 1.00 . A A . 213 MET HG3  1 1 
        3  4725 1 1 56 MET N    N   7.193  -8.291  10.267 1.00 . A A . 213 MET N    1 1 
        3  4726 1 1 56 MET O    O   3.939  -7.116   9.612 1.00 . A A . 213 MET O    1 1 
        3  4727 1 1 56 MET SD   S   5.678 -11.970   7.539 1.00 . A A . 213 MET SD   1 1 
        3  4728 1 1 57 GLU C    C   3.970  -5.482  12.220 1.00 . A A . 214 GLU C    1 1 
        3  4729 1 1 57 GLU CA   C   3.881  -6.996  12.393 1.00 . A A . 214 GLU CA   1 1 
        3  4730 1 1 57 GLU CB   C   4.080  -7.358  13.861 1.00 . A A . 214 GLU CB   1 1 
        3  4731 1 1 57 GLU CD   C   1.925  -8.568  14.322 1.00 . A A . 214 GLU CD   1 1 
        3  4732 1 1 57 GLU CG   C   3.432  -8.667  14.263 1.00 . A A . 214 GLU CG   1 1 
        3  4733 1 1 57 GLU H    H   5.613  -8.149  12.022 1.00 . A A . 214 GLU H    1 1 
        3  4734 1 1 57 GLU HA   H   2.902  -7.328  12.077 1.00 . A A . 214 GLU HA   1 1 
        3  4735 1 1 57 GLU HB2  H   5.139  -7.431  14.059 1.00 . A A . 214 GLU HB2  1 1 
        3  4736 1 1 57 GLU HB3  H   3.663  -6.572  14.472 1.00 . A A . 214 GLU HB3  1 1 
        3  4737 1 1 57 GLU HG2  H   3.699  -9.424  13.540 1.00 . A A . 214 GLU HG2  1 1 
        3  4738 1 1 57 GLU HG3  H   3.798  -8.954  15.237 1.00 . A A . 214 GLU HG3  1 1 
        3  4739 1 1 57 GLU N    N   4.875  -7.683  11.577 1.00 . A A . 214 GLU N    1 1 
        3  4740 1 1 57 GLU O    O   2.963  -4.776  12.277 1.00 . A A . 214 GLU O    1 1 
        3  4741 1 1 57 GLU OE1  O   1.411  -7.718  15.081 1.00 . A A . 214 GLU OE1  1 1 
        3  4742 1 1 57 GLU OE2  O   1.243  -9.335  13.610 1.00 . A A . 214 GLU OE2  1 1 
        3  4743 1 1 58 ALA C    C   5.131  -3.117  10.402 1.00 . A A . 215 ALA C    1 1 
        3  4744 1 1 58 ALA CA   C   5.402  -3.563  11.835 1.00 . A A . 215 ALA CA   1 1 
        3  4745 1 1 58 ALA CB   C   6.826  -3.207  12.235 1.00 . A A . 215 ALA CB   1 1 
        3  4746 1 1 58 ALA H    H   5.942  -5.606  11.947 1.00 . A A . 215 ALA H    1 1 
        3  4747 1 1 58 ALA HA   H   4.726  -3.042  12.498 1.00 . A A . 215 ALA HA   1 1 
        3  4748 1 1 58 ALA HB1  H   7.518  -3.729  11.592 1.00 . A A . 215 ALA HB1  1 1 
        3  4749 1 1 58 ALA HB2  H   6.995  -3.500  13.260 1.00 . A A . 215 ALA HB2  1 1 
        3  4750 1 1 58 ALA HB3  H   6.972  -2.142  12.134 1.00 . A A . 215 ALA HB3  1 1 
        3  4751 1 1 58 ALA N    N   5.178  -4.992  12.000 1.00 . A A . 215 ALA N    1 1 
        3  4752 1 1 58 ALA O    O   4.667  -2.002  10.166 1.00 . A A . 215 ALA O    1 1 
        3  4753 1 1 59 ALA C    C   3.724  -3.593   7.696 1.00 . A A . 216 ALA C    1 1 
        3  4754 1 1 59 ALA CA   C   5.200  -3.694   8.041 1.00 . A A . 216 ALA CA   1 1 
        3  4755 1 1 59 ALA CB   C   5.874  -4.741   7.169 1.00 . A A . 216 ALA CB   1 1 
        3  4756 1 1 59 ALA H    H   5.716  -4.894   9.699 1.00 . A A . 216 ALA H    1 1 
        3  4757 1 1 59 ALA HA   H   5.669  -2.743   7.844 1.00 . A A . 216 ALA HA   1 1 
        3  4758 1 1 59 ALA HB1  H   6.917  -4.815   7.439 1.00 . A A . 216 ALA HB1  1 1 
        3  4759 1 1 59 ALA HB2  H   5.789  -4.454   6.132 1.00 . A A . 216 ALA HB2  1 1 
        3  4760 1 1 59 ALA HB3  H   5.392  -5.696   7.318 1.00 . A A . 216 ALA HB3  1 1 
        3  4761 1 1 59 ALA N    N   5.392  -4.004   9.449 1.00 . A A . 216 ALA N    1 1 
        3  4762 1 1 59 ALA O    O   3.319  -2.724   6.924 1.00 . A A . 216 ALA O    1 1 
        3  4763 1 1 60 LYS C    C   0.846  -3.188   8.541 1.00 . A A . 217 LYS C    1 1 
        3  4764 1 1 60 LYS CA   C   1.490  -4.473   8.021 1.00 . A A . 217 LYS CA   1 1 
        3  4765 1 1 60 LYS CB   C   0.815  -5.709   8.634 1.00 . A A . 217 LYS CB   1 1 
        3  4766 1 1 60 LYS CD   C   0.047  -6.948  10.683 1.00 . A A . 217 LYS CD   1 1 
        3  4767 1 1 60 LYS CE   C  -0.441  -6.776  12.112 1.00 . A A . 217 LYS CE   1 1 
        3  4768 1 1 60 LYS CG   C   0.668  -5.664  10.148 1.00 . A A . 217 LYS CG   1 1 
        3  4769 1 1 60 LYS H    H   3.301  -5.139   8.900 1.00 . A A . 217 LYS H    1 1 
        3  4770 1 1 60 LYS HA   H   1.372  -4.505   6.953 1.00 . A A . 217 LYS HA   1 1 
        3  4771 1 1 60 LYS HB2  H  -0.171  -5.809   8.204 1.00 . A A . 217 LYS HB2  1 1 
        3  4772 1 1 60 LYS HB3  H   1.397  -6.583   8.378 1.00 . A A . 217 LYS HB3  1 1 
        3  4773 1 1 60 LYS HD2  H  -0.793  -7.220  10.059 1.00 . A A . 217 LYS HD2  1 1 
        3  4774 1 1 60 LYS HD3  H   0.789  -7.734  10.656 1.00 . A A . 217 LYS HD3  1 1 
        3  4775 1 1 60 LYS HE2  H   0.372  -6.395  12.713 1.00 . A A . 217 LYS HE2  1 1 
        3  4776 1 1 60 LYS HE3  H  -1.256  -6.064  12.115 1.00 . A A . 217 LYS HE3  1 1 
        3  4777 1 1 60 LYS HG2  H   1.644  -5.537  10.591 1.00 . A A . 217 LYS HG2  1 1 
        3  4778 1 1 60 LYS HG3  H   0.035  -4.829  10.413 1.00 . A A . 217 LYS HG3  1 1 
        3  4779 1 1 60 LYS HZ1  H  -0.098  -8.627  13.025 1.00 . A A . 217 LYS HZ1  1 1 
        3  4780 1 1 60 LYS HZ2  H  -1.446  -8.604  12.000 1.00 . A A . 217 LYS HZ2  1 1 
        3  4781 1 1 60 LYS HZ3  H  -1.532  -7.871  13.519 1.00 . A A . 217 LYS HZ3  1 1 
        3  4782 1 1 60 LYS N    N   2.921  -4.474   8.284 1.00 . A A . 217 LYS N    1 1 
        3  4783 1 1 60 LYS NZ   N  -0.914  -8.057  12.702 1.00 . A A . 217 LYS NZ   1 1 
        3  4784 1 1 60 LYS O    O  -0.160  -2.721   8.009 1.00 . A A . 217 LYS O    1 1 
        3  4785 1 1 61 GLU C    C   1.257  -0.197   9.247 1.00 . A A . 218 GLU C    1 1 
        3  4786 1 1 61 GLU CA   C   0.955  -1.369  10.148 1.00 . A A . 218 GLU CA   1 1 
        3  4787 1 1 61 GLU CB   C   1.587  -1.153  11.553 1.00 . A A . 218 GLU CB   1 1 
        3  4788 1 1 61 GLU CD   C   1.724  -2.009  14.053 1.00 . A A . 218 GLU CD   1 1 
        3  4789 1 1 61 GLU CG   C   1.133  -2.155  12.663 1.00 . A A . 218 GLU CG   1 1 
        3  4790 1 1 61 GLU H    H   2.247  -3.035   9.952 1.00 . A A . 218 GLU H    1 1 
        3  4791 1 1 61 GLU HA   H  -0.143  -1.442  10.254 1.00 . A A . 218 GLU HA   1 1 
        3  4792 1 1 61 GLU HB2  H   2.691  -1.195  11.481 1.00 . A A . 218 GLU HB2  1 1 
        3  4793 1 1 61 GLU HB3  H   1.376  -0.122  11.904 1.00 . A A . 218 GLU HB3  1 1 
        3  4794 1 1 61 GLU HG2  H   0.048  -2.084  12.846 1.00 . A A . 218 GLU HG2  1 1 
        3  4795 1 1 61 GLU HG3  H   1.315  -3.198  12.358 1.00 . A A . 218 GLU HG3  1 1 
        3  4796 1 1 61 GLU N    N   1.452  -2.615   9.571 1.00 . A A . 218 GLU N    1 1 
        3  4797 1 1 61 GLU O    O   0.383   0.612   8.944 1.00 . A A . 218 GLU O    1 1 
        3  4798 1 1 61 GLU OE1  O   1.637  -0.933  14.676 1.00 . A A . 218 GLU OE1  1 1 
        3  4799 1 1 61 GLU OE2  O   2.281  -3.019  14.531 1.00 . A A . 218 GLU OE2  1 1 
        3  4800 1 1 62 VAL C    C   2.187   0.970   6.625 1.00 . A A . 219 VAL C    1 1 
        3  4801 1 1 62 VAL CA   C   2.959   0.960   7.943 1.00 . A A . 219 VAL CA   1 1 
        3  4802 1 1 62 VAL CB   C   4.473   0.848   7.661 1.00 . A A . 219 VAL CB   1 1 
        3  4803 1 1 62 VAL CG1  C   4.908   1.836   6.588 1.00 . A A . 219 VAL CG1  1 1 
        3  4804 1 1 62 VAL CG2  C   5.262   1.069   8.942 1.00 . A A . 219 VAL CG2  1 1 
        3  4805 1 1 62 VAL H    H   3.152  -0.815   9.075 1.00 . A A . 219 VAL H    1 1 
        3  4806 1 1 62 VAL HA   H   2.780   1.891   8.458 1.00 . A A . 219 VAL HA   1 1 
        3  4807 1 1 62 VAL HB   H   4.676  -0.152   7.307 1.00 . A A . 219 VAL HB   1 1 
        3  4808 1 1 62 VAL HG11 H   4.505   1.529   5.635 1.00 . A A . 219 VAL HG11 1 1 
        3  4809 1 1 62 VAL HG12 H   5.987   1.857   6.536 1.00 . A A . 219 VAL HG12 1 1 
        3  4810 1 1 62 VAL HG13 H   4.537   2.818   6.834 1.00 . A A . 219 VAL HG13 1 1 
        3  4811 1 1 62 VAL HG21 H   4.991   2.022   9.368 1.00 . A A . 219 VAL HG21 1 1 
        3  4812 1 1 62 VAL HG22 H   6.319   1.064   8.722 1.00 . A A . 219 VAL HG22 1 1 
        3  4813 1 1 62 VAL HG23 H   5.038   0.282   9.647 1.00 . A A . 219 VAL HG23 1 1 
        3  4814 1 1 62 VAL N    N   2.511  -0.120   8.811 1.00 . A A . 219 VAL N    1 1 
        3  4815 1 1 62 VAL O    O   1.776   2.030   6.150 1.00 . A A . 219 VAL O    1 1 
        3  4816 1 1 63 TYR C    C  -0.169   0.224   4.916 1.00 . A A . 220 TYR C    1 1 
        3  4817 1 1 63 TYR CA   C   1.249  -0.337   4.796 1.00 . A A . 220 TYR CA   1 1 
        3  4818 1 1 63 TYR CB   C   1.196  -1.805   4.363 1.00 . A A . 220 TYR CB   1 1 
        3  4819 1 1 63 TYR CD1  C   1.694  -1.777   1.889 1.00 . A A . 220 TYR CD1  1 1 
        3  4820 1 1 63 TYR CD2  C  -0.492  -2.420   2.591 1.00 . A A . 220 TYR CD2  1 1 
        3  4821 1 1 63 TYR CE1  C   1.327  -1.961   0.569 1.00 . A A . 220 TYR CE1  1 1 
        3  4822 1 1 63 TYR CE2  C  -0.865  -2.606   1.274 1.00 . A A . 220 TYR CE2  1 1 
        3  4823 1 1 63 TYR CG   C   0.792  -2.005   2.920 1.00 . A A . 220 TYR CG   1 1 
        3  4824 1 1 63 TYR CZ   C   0.048  -2.374   0.268 1.00 . A A . 220 TYR CZ   1 1 
        3  4825 1 1 63 TYR H    H   2.321  -1.021   6.492 1.00 . A A . 220 TYR H    1 1 
        3  4826 1 1 63 TYR HA   H   1.786   0.230   4.051 1.00 . A A . 220 TYR HA   1 1 
        3  4827 1 1 63 TYR HB2  H   2.172  -2.247   4.499 1.00 . A A . 220 TYR HB2  1 1 
        3  4828 1 1 63 TYR HB3  H   0.484  -2.328   4.984 1.00 . A A . 220 TYR HB3  1 1 
        3  4829 1 1 63 TYR HD1  H   2.697  -1.453   2.129 1.00 . A A . 220 TYR HD1  1 1 
        3  4830 1 1 63 TYR HD2  H  -1.203  -2.602   3.382 1.00 . A A . 220 TYR HD2  1 1 
        3  4831 1 1 63 TYR HE1  H   2.040  -1.780  -0.222 1.00 . A A . 220 TYR HE1  1 1 
        3  4832 1 1 63 TYR HE2  H  -1.870  -2.926   1.038 1.00 . A A . 220 TYR HE2  1 1 
        3  4833 1 1 63 TYR HH   H  -1.033  -1.950  -1.256 1.00 . A A . 220 TYR HH   1 1 
        3  4834 1 1 63 TYR N    N   1.972  -0.211   6.056 1.00 . A A . 220 TYR N    1 1 
        3  4835 1 1 63 TYR O    O  -0.698   0.811   3.969 1.00 . A A . 220 TYR O    1 1 
        3  4836 1 1 63 TYR OH   O  -0.319  -2.558  -1.043 1.00 . A A . 220 TYR OH   1 1 
        3  4837 1 1 64 LYS C    C  -2.142   2.066   6.400 1.00 . A A . 221 LYS C    1 1 
        3  4838 1 1 64 LYS CA   C  -2.135   0.544   6.320 1.00 . A A . 221 LYS CA   1 1 
        3  4839 1 1 64 LYS CB   C  -2.707  -0.056   7.605 1.00 . A A . 221 LYS CB   1 1 
        3  4840 1 1 64 LYS CD   C  -3.749  -2.049   8.722 1.00 . A A . 221 LYS CD   1 1 
        3  4841 1 1 64 LYS CE   C  -4.763  -3.166   8.535 1.00 . A A . 221 LYS CE   1 1 
        3  4842 1 1 64 LYS CG   C  -3.370  -1.407   7.398 1.00 . A A . 221 LYS CG   1 1 
        3  4843 1 1 64 LYS H    H  -0.314  -0.428   6.803 1.00 . A A . 221 LYS H    1 1 
        3  4844 1 1 64 LYS HA   H  -2.750   0.237   5.486 1.00 . A A . 221 LYS HA   1 1 
        3  4845 1 1 64 LYS HB2  H  -1.906  -0.177   8.319 1.00 . A A . 221 LYS HB2  1 1 
        3  4846 1 1 64 LYS HB3  H  -3.441   0.625   8.009 1.00 . A A . 221 LYS HB3  1 1 
        3  4847 1 1 64 LYS HD2  H  -2.860  -2.458   9.179 1.00 . A A . 221 LYS HD2  1 1 
        3  4848 1 1 64 LYS HD3  H  -4.174  -1.295   9.368 1.00 . A A . 221 LYS HD3  1 1 
        3  4849 1 1 64 LYS HE2  H  -5.035  -3.551   9.504 1.00 . A A . 221 LYS HE2  1 1 
        3  4850 1 1 64 LYS HE3  H  -5.641  -2.760   8.050 1.00 . A A . 221 LYS HE3  1 1 
        3  4851 1 1 64 LYS HG2  H  -4.263  -1.274   6.805 1.00 . A A . 221 LYS HG2  1 1 
        3  4852 1 1 64 LYS HG3  H  -2.683  -2.057   6.876 1.00 . A A . 221 LYS HG3  1 1 
        3  4853 1 1 64 LYS HZ1  H  -4.864  -5.105   7.775 1.00 . A A . 221 LYS HZ1  1 1 
        3  4854 1 1 64 LYS HZ2  H  -3.286  -4.558   8.044 1.00 . A A . 221 LYS HZ2  1 1 
        3  4855 1 1 64 LYS HZ3  H  -4.158  -3.992   6.712 1.00 . A A . 221 LYS HZ3  1 1 
        3  4856 1 1 64 LYS N    N  -0.783   0.048   6.083 1.00 . A A . 221 LYS N    1 1 
        3  4857 1 1 64 LYS NZ   N  -4.230  -4.282   7.710 1.00 . A A . 221 LYS NZ   1 1 
        3  4858 1 1 64 LYS O    O  -3.007   2.725   5.821 1.00 . A A . 221 LYS O    1 1 
        3  4859 1 1 65 ILE C    C  -0.707   4.713   5.915 1.00 . A A . 222 ILE C    1 1 
        3  4860 1 1 65 ILE CA   C  -1.047   4.065   7.256 1.00 . A A . 222 ILE CA   1 1 
        3  4861 1 1 65 ILE CB   C   0.021   4.438   8.306 1.00 . A A . 222 ILE CB   1 1 
        3  4862 1 1 65 ILE CD1  C   0.980   3.658  10.541 1.00 . A A . 222 ILE CD1  1 1 
        3  4863 1 1 65 ILE CG1  C  -0.198   3.635   9.593 1.00 . A A . 222 ILE CG1  1 1 
        3  4864 1 1 65 ILE CG2  C  -0.028   5.930   8.605 1.00 . A A . 222 ILE CG2  1 1 
        3  4865 1 1 65 ILE H    H  -0.496   2.037   7.533 1.00 . A A . 222 ILE H    1 1 
        3  4866 1 1 65 ILE HA   H  -2.004   4.441   7.592 1.00 . A A . 222 ILE HA   1 1 
        3  4867 1 1 65 ILE HB   H   0.995   4.206   7.901 1.00 . A A . 222 ILE HB   1 1 
        3  4868 1 1 65 ILE HD11 H   1.876   3.358  10.015 1.00 . A A . 222 ILE HD11 1 1 
        3  4869 1 1 65 ILE HD12 H   0.797   2.974  11.355 1.00 . A A . 222 ILE HD12 1 1 
        3  4870 1 1 65 ILE HD13 H   1.111   4.658  10.931 1.00 . A A . 222 ILE HD13 1 1 
        3  4871 1 1 65 ILE HG12 H  -1.049   4.040  10.118 1.00 . A A . 222 ILE HG12 1 1 
        3  4872 1 1 65 ILE HG13 H  -0.399   2.607   9.334 1.00 . A A . 222 ILE HG13 1 1 
        3  4873 1 1 65 ILE HG21 H   0.139   6.485   7.693 1.00 . A A . 222 ILE HG21 1 1 
        3  4874 1 1 65 ILE HG22 H   0.738   6.180   9.324 1.00 . A A . 222 ILE HG22 1 1 
        3  4875 1 1 65 ILE HG23 H  -0.996   6.183   9.006 1.00 . A A . 222 ILE HG23 1 1 
        3  4876 1 1 65 ILE N    N  -1.162   2.618   7.105 1.00 . A A . 222 ILE N    1 1 
        3  4877 1 1 65 ILE O    O  -1.180   5.805   5.598 1.00 . A A . 222 ILE O    1 1 
        3  4878 1 1 66 HIS C    C  -0.710   4.642   2.896 1.00 . A A . 223 HIS C    1 1 
        3  4879 1 1 66 HIS CA   C   0.505   4.511   3.810 1.00 . A A . 223 HIS CA   1 1 
        3  4880 1 1 66 HIS CB   C   1.532   3.557   3.189 1.00 . A A . 223 HIS CB   1 1 
        3  4881 1 1 66 HIS CD2  C   2.508   5.481   1.764 1.00 . A A . 223 HIS CD2  1 1 
        3  4882 1 1 66 HIS CE1  C   3.811   4.262   0.517 1.00 . A A . 223 HIS CE1  1 1 
        3  4883 1 1 66 HIS CG   C   2.381   4.179   2.123 1.00 . A A . 223 HIS CG   1 1 
        3  4884 1 1 66 HIS H    H   0.457   3.158   5.441 1.00 . A A . 223 HIS H    1 1 
        3  4885 1 1 66 HIS HA   H   0.955   5.482   3.937 1.00 . A A . 223 HIS HA   1 1 
        3  4886 1 1 66 HIS HB2  H   2.189   3.194   3.964 1.00 . A A . 223 HIS HB2  1 1 
        3  4887 1 1 66 HIS HB3  H   1.010   2.718   2.751 1.00 . A A . 223 HIS HB3  1 1 
        3  4888 1 1 66 HIS HD2  H   1.980   6.325   2.184 1.00 . A A . 223 HIS HD2  1 1 
        3  4889 1 1 66 HIS HE1  H   4.529   3.973  -0.238 1.00 . A A . 223 HIS HE1  1 1 
        3  4890 1 1 66 HIS HE2  H   3.625   6.298   0.181 1.00 . A A . 223 HIS HE2  1 1 
        3  4891 1 1 66 HIS N    N   0.105   4.021   5.124 1.00 . A A . 223 HIS N    1 1 
        3  4892 1 1 66 HIS ND1  N   3.206   3.416   1.330 1.00 . A A . 223 HIS ND1  1 1 
        3  4893 1 1 66 HIS NE2  N   3.422   5.521   0.744 1.00 . A A . 223 HIS NE2  1 1 
        3  4894 1 1 66 HIS O    O  -0.832   5.601   2.130 1.00 . A A . 223 HIS O    1 1 
        3  4895 1 1 67 GLN C    C  -3.754   4.829   2.597 1.00 . A A . 224 GLN C    1 1 
        3  4896 1 1 67 GLN CA   C  -2.831   3.679   2.198 1.00 . A A . 224 GLN CA   1 1 
        3  4897 1 1 67 GLN CB   C  -3.560   2.343   2.344 1.00 . A A . 224 GLN CB   1 1 
        3  4898 1 1 67 GLN CD   C  -5.283   0.766   1.381 1.00 . A A . 224 GLN CD   1 1 
        3  4899 1 1 67 GLN CG   C  -4.411   1.979   1.137 1.00 . A A . 224 GLN CG   1 1 
        3  4900 1 1 67 GLN H    H  -1.472   2.961   3.652 1.00 . A A . 224 GLN H    1 1 
        3  4901 1 1 67 GLN HA   H  -2.539   3.810   1.167 1.00 . A A . 224 GLN HA   1 1 
        3  4902 1 1 67 GLN HB2  H  -2.829   1.563   2.494 1.00 . A A . 224 GLN HB2  1 1 
        3  4903 1 1 67 GLN HB3  H  -4.205   2.391   3.211 1.00 . A A . 224 GLN HB3  1 1 
        3  4904 1 1 67 GLN HE21 H  -6.754   1.923   2.055 1.00 . A A . 224 GLN HE21 1 1 
        3  4905 1 1 67 GLN HE22 H  -7.076   0.223   2.038 1.00 . A A . 224 GLN HE22 1 1 
        3  4906 1 1 67 GLN HG2  H  -5.048   2.816   0.894 1.00 . A A . 224 GLN HG2  1 1 
        3  4907 1 1 67 GLN HG3  H  -3.756   1.773   0.302 1.00 . A A . 224 GLN HG3  1 1 
        3  4908 1 1 67 GLN N    N  -1.621   3.685   3.007 1.00 . A A . 224 GLN N    1 1 
        3  4909 1 1 67 GLN NE2  N  -6.490   0.992   1.873 1.00 . A A . 224 GLN NE2  1 1 
        3  4910 1 1 67 GLN O    O  -4.550   5.311   1.787 1.00 . A A . 224 GLN O    1 1 
        3  4911 1 1 67 GLN OE1  O  -4.876  -0.370   1.134 1.00 . A A . 224 GLN OE1  1 1 
        3  4912 1 1 68 GLN C    C  -4.079   7.667   3.647 1.00 . A A . 225 GLN C    1 1 
        3  4913 1 1 68 GLN CA   C  -4.461   6.367   4.343 1.00 . A A . 225 GLN CA   1 1 
        3  4914 1 1 68 GLN CB   C  -4.304   6.509   5.859 1.00 . A A . 225 GLN CB   1 1 
        3  4915 1 1 68 GLN CD   C  -4.734   5.482   8.137 1.00 . A A . 225 GLN CD   1 1 
        3  4916 1 1 68 GLN CG   C  -4.988   5.401   6.643 1.00 . A A . 225 GLN CG   1 1 
        3  4917 1 1 68 GLN H    H  -2.988   4.847   4.445 1.00 . A A . 225 GLN H    1 1 
        3  4918 1 1 68 GLN HA   H  -5.493   6.142   4.116 1.00 . A A . 225 GLN HA   1 1 
        3  4919 1 1 68 GLN HB2  H  -3.251   6.496   6.102 1.00 . A A . 225 GLN HB2  1 1 
        3  4920 1 1 68 GLN HB3  H  -4.725   7.454   6.166 1.00 . A A . 225 GLN HB3  1 1 
        3  4921 1 1 68 GLN HE21 H  -6.559   4.789   8.501 1.00 . A A . 225 GLN HE21 1 1 
        3  4922 1 1 68 GLN HE22 H  -5.593   5.140   9.892 1.00 . A A . 225 GLN HE22 1 1 
        3  4923 1 1 68 GLN HG2  H  -6.051   5.464   6.475 1.00 . A A . 225 GLN HG2  1 1 
        3  4924 1 1 68 GLN HG3  H  -4.626   4.449   6.284 1.00 . A A . 225 GLN HG3  1 1 
        3  4925 1 1 68 GLN N    N  -3.641   5.269   3.845 1.00 . A A . 225 GLN N    1 1 
        3  4926 1 1 68 GLN NE2  N  -5.727   5.099   8.923 1.00 . A A . 225 GLN NE2  1 1 
        3  4927 1 1 68 GLN O    O  -4.927   8.519   3.375 1.00 . A A . 225 GLN O    1 1 
        3  4928 1 1 68 GLN OE1  O  -3.658   5.888   8.583 1.00 . A A . 225 GLN OE1  1 1 
        3  4929 1 1 69 LEU C    C  -2.790   9.063   1.230 1.00 . A A . 226 LEU C    1 1 
        3  4930 1 1 69 LEU CA   C  -2.286   8.989   2.665 1.00 . A A . 226 LEU CA   1 1 
        3  4931 1 1 69 LEU CB   C  -0.757   8.994   2.680 1.00 . A A . 226 LEU CB   1 1 
        3  4932 1 1 69 LEU CD1  C   1.358   8.965   4.013 1.00 . A A . 226 LEU CD1  1 1 
        3  4933 1 1 69 LEU CD2  C  -0.367  10.723   4.445 1.00 . A A . 226 LEU CD2  1 1 
        3  4934 1 1 69 LEU CG   C  -0.127   9.275   4.042 1.00 . A A . 226 LEU CG   1 1 
        3  4935 1 1 69 LEU H    H  -2.174   7.077   3.563 1.00 . A A . 226 LEU H    1 1 
        3  4936 1 1 69 LEU HA   H  -2.646   9.853   3.203 1.00 . A A . 226 LEU HA   1 1 
        3  4937 1 1 69 LEU HB2  H  -0.411   8.029   2.338 1.00 . A A . 226 LEU HB2  1 1 
        3  4938 1 1 69 LEU HB3  H  -0.413   9.748   1.988 1.00 . A A . 226 LEU HB3  1 1 
        3  4939 1 1 69 LEU HD11 H   1.836   9.565   3.253 1.00 . A A . 226 LEU HD11 1 1 
        3  4940 1 1 69 LEU HD12 H   1.501   7.919   3.787 1.00 . A A . 226 LEU HD12 1 1 
        3  4941 1 1 69 LEU HD13 H   1.792   9.189   4.974 1.00 . A A . 226 LEU HD13 1 1 
        3  4942 1 1 69 LEU HD21 H   0.077  10.906   5.411 1.00 . A A . 226 LEU HD21 1 1 
        3  4943 1 1 69 LEU HD22 H  -1.429  10.914   4.494 1.00 . A A . 226 LEU HD22 1 1 
        3  4944 1 1 69 LEU HD23 H   0.083  11.379   3.713 1.00 . A A . 226 LEU HD23 1 1 
        3  4945 1 1 69 LEU HG   H  -0.589   8.638   4.784 1.00 . A A . 226 LEU HG   1 1 
        3  4946 1 1 69 LEU N    N  -2.796   7.801   3.335 1.00 . A A . 226 LEU N    1 1 
        3  4947 1 1 69 LEU O    O  -3.115  10.144   0.730 1.00 . A A . 226 LEU O    1 1 
        3  4948 1 1 70 LEU C    C  -4.783   8.266  -0.904 1.00 . A A . 227 LEU C    1 1 
        3  4949 1 1 70 LEU CA   C  -3.326   7.832  -0.803 1.00 . A A . 227 LEU CA   1 1 
        3  4950 1 1 70 LEU CB   C  -3.165   6.409  -1.347 1.00 . A A . 227 LEU CB   1 1 
        3  4951 1 1 70 LEU CD1  C  -1.731   4.398  -1.765 1.00 . A A . 227 LEU CD1  1 1 
        3  4952 1 1 70 LEU CD2  C  -0.755   6.688  -2.007 1.00 . A A . 227 LEU CD2  1 1 
        3  4953 1 1 70 LEU CG   C  -1.752   5.826  -1.245 1.00 . A A . 227 LEU CG   1 1 
        3  4954 1 1 70 LEU H    H  -2.591   7.084   1.039 1.00 . A A . 227 LEU H    1 1 
        3  4955 1 1 70 LEU HA   H  -2.722   8.505  -1.393 1.00 . A A . 227 LEU HA   1 1 
        3  4956 1 1 70 LEU HB2  H  -3.839   5.760  -0.805 1.00 . A A . 227 LEU HB2  1 1 
        3  4957 1 1 70 LEU HB3  H  -3.454   6.409  -2.388 1.00 . A A . 227 LEU HB3  1 1 
        3  4958 1 1 70 LEU HD11 H  -0.713   4.048  -1.820 1.00 . A A . 227 LEU HD11 1 1 
        3  4959 1 1 70 LEU HD12 H  -2.176   4.366  -2.749 1.00 . A A . 227 LEU HD12 1 1 
        3  4960 1 1 70 LEU HD13 H  -2.293   3.765  -1.097 1.00 . A A . 227 LEU HD13 1 1 
        3  4961 1 1 70 LEU HD21 H  -1.054   6.758  -3.042 1.00 . A A . 227 LEU HD21 1 1 
        3  4962 1 1 70 LEU HD22 H   0.228   6.243  -1.947 1.00 . A A . 227 LEU HD22 1 1 
        3  4963 1 1 70 LEU HD23 H  -0.729   7.676  -1.573 1.00 . A A . 227 LEU HD23 1 1 
        3  4964 1 1 70 LEU HG   H  -1.453   5.804  -0.207 1.00 . A A . 227 LEU HG   1 1 
        3  4965 1 1 70 LEU N    N  -2.862   7.909   0.577 1.00 . A A . 227 LEU N    1 1 
        3  4966 1 1 70 LEU O    O  -5.175   8.959  -1.845 1.00 . A A . 227 LEU O    1 1 
        3  4967 1 1 71 PHE C    C  -7.168   9.721   0.264 1.00 . A A . 228 PHE C    1 1 
        3  4968 1 1 71 PHE CA   C  -6.989   8.212   0.114 1.00 . A A . 228 PHE CA   1 1 
        3  4969 1 1 71 PHE CB   C  -7.693   7.476   1.258 1.00 . A A . 228 PHE CB   1 1 
        3  4970 1 1 71 PHE CD1  C -10.077   7.367   0.502 1.00 . A A . 228 PHE CD1  1 1 
        3  4971 1 1 71 PHE CD2  C  -9.560   8.624   2.459 1.00 . A A . 228 PHE CD2  1 1 
        3  4972 1 1 71 PHE CE1  C -11.411   7.690   0.643 1.00 . A A . 228 PHE CE1  1 1 
        3  4973 1 1 71 PHE CE2  C -10.890   8.950   2.605 1.00 . A A . 228 PHE CE2  1 1 
        3  4974 1 1 71 PHE CG   C  -9.140   7.831   1.407 1.00 . A A . 228 PHE CG   1 1 
        3  4975 1 1 71 PHE CZ   C -11.820   8.485   1.697 1.00 . A A . 228 PHE CZ   1 1 
        3  4976 1 1 71 PHE H    H  -5.200   7.314   0.804 1.00 . A A . 228 PHE H    1 1 
        3  4977 1 1 71 PHE HA   H  -7.428   7.902  -0.822 1.00 . A A . 228 PHE HA   1 1 
        3  4978 1 1 71 PHE HB2  H  -7.637   6.414   1.083 1.00 . A A . 228 PHE HB2  1 1 
        3  4979 1 1 71 PHE HB3  H  -7.199   7.711   2.187 1.00 . A A . 228 PHE HB3  1 1 
        3  4980 1 1 71 PHE HD1  H  -9.757   6.744  -0.322 1.00 . A A . 228 PHE HD1  1 1 
        3  4981 1 1 71 PHE HD2  H  -8.836   8.991   3.171 1.00 . A A . 228 PHE HD2  1 1 
        3  4982 1 1 71 PHE HE1  H -12.132   7.322  -0.069 1.00 . A A . 228 PHE HE1  1 1 
        3  4983 1 1 71 PHE HE2  H -11.201   9.569   3.428 1.00 . A A . 228 PHE HE2  1 1 
        3  4984 1 1 71 PHE HZ   H -12.864   8.741   1.812 1.00 . A A . 228 PHE HZ   1 1 
        3  4985 1 1 71 PHE N    N  -5.576   7.864   0.081 1.00 . A A . 228 PHE N    1 1 
        3  4986 1 1 71 PHE O    O  -7.972  10.331  -0.441 1.00 . A A . 228 PHE O    1 1 
        3  4987 1 1 72 LYS C    C  -6.151  12.551   0.164 1.00 . A A . 229 LYS C    1 1 
        3  4988 1 1 72 LYS CA   C  -6.464  11.753   1.424 1.00 . A A . 229 LYS CA   1 1 
        3  4989 1 1 72 LYS CB   C  -5.490  12.148   2.539 1.00 . A A . 229 LYS CB   1 1 
        3  4990 1 1 72 LYS CD   C  -4.803  11.933   4.941 1.00 . A A . 229 LYS CD   1 1 
        3  4991 1 1 72 LYS CE   C  -5.086  11.270   6.280 1.00 . A A . 229 LYS CE   1 1 
        3  4992 1 1 72 LYS CG   C  -5.833  11.548   3.893 1.00 . A A . 229 LYS CG   1 1 
        3  4993 1 1 72 LYS H    H  -5.764   9.770   1.689 1.00 . A A . 229 LYS H    1 1 
        3  4994 1 1 72 LYS HA   H  -7.469  11.986   1.741 1.00 . A A . 229 LYS HA   1 1 
        3  4995 1 1 72 LYS HB2  H  -4.499  11.820   2.266 1.00 . A A . 229 LYS HB2  1 1 
        3  4996 1 1 72 LYS HB3  H  -5.488  13.223   2.638 1.00 . A A . 229 LYS HB3  1 1 
        3  4997 1 1 72 LYS HD2  H  -3.826  11.624   4.598 1.00 . A A . 229 LYS HD2  1 1 
        3  4998 1 1 72 LYS HD3  H  -4.817  13.004   5.069 1.00 . A A . 229 LYS HD3  1 1 
        3  4999 1 1 72 LYS HE2  H  -6.112  11.469   6.557 1.00 . A A . 229 LYS HE2  1 1 
        3  5000 1 1 72 LYS HE3  H  -4.945  10.206   6.179 1.00 . A A . 229 LYS HE3  1 1 
        3  5001 1 1 72 LYS HG2  H  -6.803  11.910   4.201 1.00 . A A . 229 LYS HG2  1 1 
        3  5002 1 1 72 LYS HG3  H  -5.859  10.473   3.804 1.00 . A A . 229 LYS HG3  1 1 
        3  5003 1 1 72 LYS HZ1  H  -3.192  11.612   7.099 1.00 . A A . 229 LYS HZ1  1 1 
        3  5004 1 1 72 LYS HZ2  H  -4.386  11.297   8.251 1.00 . A A . 229 LYS HZ2  1 1 
        3  5005 1 1 72 LYS HZ3  H  -4.330  12.800   7.486 1.00 . A A . 229 LYS HZ3  1 1 
        3  5006 1 1 72 LYS N    N  -6.395  10.315   1.172 1.00 . A A . 229 LYS N    1 1 
        3  5007 1 1 72 LYS NZ   N  -4.188  11.780   7.353 1.00 . A A . 229 LYS NZ   1 1 
        3  5008 1 1 72 LYS O    O  -6.784  13.570  -0.113 1.00 . A A . 229 LYS O    1 1 
        3  5009 1 1 73 ALA C    C  -5.905  12.760  -2.866 1.00 . A A . 230 ALA C    1 1 
        3  5010 1 1 73 ALA CA   C  -4.774  12.724  -1.839 1.00 . A A . 230 ALA CA   1 1 
        3  5011 1 1 73 ALA CB   C  -3.560  12.019  -2.424 1.00 . A A . 230 ALA CB   1 1 
        3  5012 1 1 73 ALA H    H  -4.729  11.240  -0.326 1.00 . A A . 230 ALA H    1 1 
        3  5013 1 1 73 ALA HA   H  -4.487  13.738  -1.598 1.00 . A A . 230 ALA HA   1 1 
        3  5014 1 1 73 ALA HB1  H  -3.844  11.034  -2.760 1.00 . A A . 230 ALA HB1  1 1 
        3  5015 1 1 73 ALA HB2  H  -2.794  11.934  -1.669 1.00 . A A . 230 ALA HB2  1 1 
        3  5016 1 1 73 ALA HB3  H  -3.181  12.589  -3.258 1.00 . A A . 230 ALA HB3  1 1 
        3  5017 1 1 73 ALA N    N  -5.185  12.065  -0.603 1.00 . A A . 230 ALA N    1 1 
        3  5018 1 1 73 ALA O    O  -6.042  13.725  -3.619 1.00 . A A . 230 ALA O    1 1 
        3  5019 1 1 74 ARG C    C  -9.057  12.288  -3.289 1.00 . A A . 231 ARG C    1 1 
        3  5020 1 1 74 ARG CA   C  -7.810  11.603  -3.847 1.00 . A A . 231 ARG CA   1 1 
        3  5021 1 1 74 ARG CB   C  -8.108  10.135  -4.183 1.00 . A A . 231 ARG CB   1 1 
        3  5022 1 1 74 ARG CD   C  -7.066  10.010  -6.466 1.00 . A A . 231 ARG CD   1 1 
        3  5023 1 1 74 ARG CG   C  -7.033   9.481  -5.040 1.00 . A A . 231 ARG CG   1 1 
        3  5024 1 1 74 ARG CZ   C  -5.444   9.542  -8.278 1.00 . A A . 231 ARG CZ   1 1 
        3  5025 1 1 74 ARG H    H  -6.520  10.945  -2.299 1.00 . A A . 231 ARG H    1 1 
        3  5026 1 1 74 ARG HA   H  -7.518  12.115  -4.755 1.00 . A A . 231 ARG HA   1 1 
        3  5027 1 1 74 ARG HB2  H  -8.196   9.576  -3.261 1.00 . A A . 231 ARG HB2  1 1 
        3  5028 1 1 74 ARG HB3  H  -9.046  10.081  -4.717 1.00 . A A . 231 ARG HB3  1 1 
        3  5029 1 1 74 ARG HD2  H  -7.709   9.375  -7.058 1.00 . A A . 231 ARG HD2  1 1 
        3  5030 1 1 74 ARG HD3  H  -7.466  11.013  -6.456 1.00 . A A . 231 ARG HD3  1 1 
        3  5031 1 1 74 ARG HE   H  -5.015  10.466  -6.552 1.00 . A A . 231 ARG HE   1 1 
        3  5032 1 1 74 ARG HG2  H  -6.065   9.697  -4.613 1.00 . A A . 231 ARG HG2  1 1 
        3  5033 1 1 74 ARG HG3  H  -7.194   8.415  -5.057 1.00 . A A . 231 ARG HG3  1 1 
        3  5034 1 1 74 ARG HH11 H  -7.322   8.867  -8.663 1.00 . A A . 231 ARG HH11 1 1 
        3  5035 1 1 74 ARG HH12 H  -6.153   8.580  -9.913 1.00 . A A . 231 ARG HH12 1 1 
        3  5036 1 1 74 ARG HH21 H  -3.489  10.071  -8.210 1.00 . A A . 231 ARG HH21 1 1 
        3  5037 1 1 74 ARG HH22 H  -3.995   9.265  -9.662 1.00 . A A . 231 ARG HH22 1 1 
        3  5038 1 1 74 ARG N    N  -6.693  11.692  -2.911 1.00 . A A . 231 ARG N    1 1 
        3  5039 1 1 74 ARG NE   N  -5.733  10.039  -7.073 1.00 . A A . 231 ARG NE   1 1 
        3  5040 1 1 74 ARG NH1  N  -6.382   8.949  -9.009 1.00 . A A . 231 ARG NH1  1 1 
        3  5041 1 1 74 ARG NH2  N  -4.210   9.631  -8.754 1.00 . A A . 231 ARG NH2  1 1 
        3  5042 1 1 74 ARG O    O  -9.990  12.599  -4.030 1.00 . A A . 231 ARG O    1 1 
        3  5043 1 1 75 LEU C    C -10.098  14.669  -1.394 1.00 . A A . 232 LEU C    1 1 
        3  5044 1 1 75 LEU CA   C -10.188  13.145  -1.308 1.00 . A A . 232 LEU CA   1 1 
        3  5045 1 1 75 LEU CB   C -10.225  12.694   0.161 1.00 . A A . 232 LEU CB   1 1 
        3  5046 1 1 75 LEU CD1  C -12.691  12.411   0.516 1.00 . A A . 232 LEU CD1  1 1 
        3  5047 1 1 75 LEU CD2  C -11.202  12.942   2.452 1.00 . A A . 232 LEU CD2  1 1 
        3  5048 1 1 75 LEU CG   C -11.443  13.151   0.964 1.00 . A A . 232 LEU CG   1 1 
        3  5049 1 1 75 LEU H    H  -8.282  12.244  -1.449 1.00 . A A . 232 LEU H    1 1 
        3  5050 1 1 75 LEU HA   H -11.093  12.818  -1.799 1.00 . A A . 232 LEU HA   1 1 
        3  5051 1 1 75 LEU HB2  H -10.195  11.615   0.182 1.00 . A A . 232 LEU HB2  1 1 
        3  5052 1 1 75 LEU HB3  H  -9.339  13.068   0.652 1.00 . A A . 232 LEU HB3  1 1 
        3  5053 1 1 75 LEU HD11 H -12.882  12.630  -0.523 1.00 . A A . 232 LEU HD11 1 1 
        3  5054 1 1 75 LEU HD12 H -13.534  12.730   1.112 1.00 . A A . 232 LEU HD12 1 1 
        3  5055 1 1 75 LEU HD13 H -12.543  11.350   0.644 1.00 . A A . 232 LEU HD13 1 1 
        3  5056 1 1 75 LEU HD21 H -11.030  11.894   2.646 1.00 . A A . 232 LEU HD21 1 1 
        3  5057 1 1 75 LEU HD22 H -12.064  13.275   3.009 1.00 . A A . 232 LEU HD22 1 1 
        3  5058 1 1 75 LEU HD23 H -10.336  13.508   2.759 1.00 . A A . 232 LEU HD23 1 1 
        3  5059 1 1 75 LEU HG   H -11.603  14.206   0.799 1.00 . A A . 232 LEU HG   1 1 
        3  5060 1 1 75 LEU N    N  -9.061  12.513  -1.979 1.00 . A A . 232 LEU N    1 1 
        3  5061 1 1 75 LEU O    O -11.018  15.328  -1.882 1.00 . A A . 232 LEU O    1 1 
        3  5062 1 1 76 GLN C    C  -8.444  17.158  -2.350 1.00 . A A . 233 GLN C    1 1 
        3  5063 1 1 76 GLN CA   C  -8.771  16.664  -0.948 1.00 . A A . 233 GLN CA   1 1 
        3  5064 1 1 76 GLN CB   C  -7.640  17.050   0.006 1.00 . A A . 233 GLN CB   1 1 
        3  5065 1 1 76 GLN CD   C  -8.829  19.104   0.895 1.00 . A A . 233 GLN CD   1 1 
        3  5066 1 1 76 GLN CG   C  -8.109  17.812   1.235 1.00 . A A . 233 GLN CG   1 1 
        3  5067 1 1 76 GLN H    H  -8.269  14.638  -0.586 1.00 . A A . 233 GLN H    1 1 
        3  5068 1 1 76 GLN HA   H  -9.688  17.135  -0.618 1.00 . A A . 233 GLN HA   1 1 
        3  5069 1 1 76 GLN HB2  H  -7.138  16.152   0.333 1.00 . A A . 233 GLN HB2  1 1 
        3  5070 1 1 76 GLN HB3  H  -6.937  17.669  -0.530 1.00 . A A . 233 GLN HB3  1 1 
        3  5071 1 1 76 GLN HE21 H  -9.794  19.034   2.626 1.00 . A A . 233 GLN HE21 1 1 
        3  5072 1 1 76 GLN HE22 H -10.169  20.380   1.607 1.00 . A A . 233 GLN HE22 1 1 
        3  5073 1 1 76 GLN HG2  H  -8.785  17.181   1.794 1.00 . A A . 233 GLN HG2  1 1 
        3  5074 1 1 76 GLN HG3  H  -7.249  18.047   1.845 1.00 . A A . 233 GLN HG3  1 1 
        3  5075 1 1 76 GLN N    N  -8.980  15.220  -0.934 1.00 . A A . 233 GLN N    1 1 
        3  5076 1 1 76 GLN NE2  N  -9.680  19.554   1.799 1.00 . A A . 233 GLN NE2  1 1 
        3  5077 1 1 76 GLN O    O  -7.314  17.031  -2.821 1.00 . A A . 233 GLN O    1 1 
        3  5078 1 1 76 GLN OE1  O  -8.613  19.698  -0.160 1.00 . A A . 233 GLN OE1  1 1 
        3  5079 1 1 77 GLN C    C  -8.699  19.664  -4.323 1.00 . A A . 234 GLN C    1 1 
        3  5080 1 1 77 GLN CA   C  -9.250  18.244  -4.359 1.00 . A A . 234 GLN CA   1 1 
        3  5081 1 1 77 GLN CB   C -10.571  18.209  -5.127 1.00 . A A . 234 GLN CB   1 1 
        3  5082 1 1 77 GLN CD   C -10.389  16.009  -6.367 1.00 . A A . 234 GLN CD   1 1 
        3  5083 1 1 77 GLN CG   C -11.132  16.808  -5.313 1.00 . A A . 234 GLN CG   1 1 
        3  5084 1 1 77 GLN H    H -10.314  17.809  -2.581 1.00 . A A . 234 GLN H    1 1 
        3  5085 1 1 77 GLN HA   H  -8.536  17.607  -4.861 1.00 . A A . 234 GLN HA   1 1 
        3  5086 1 1 77 GLN HB2  H -11.301  18.798  -4.592 1.00 . A A . 234 GLN HB2  1 1 
        3  5087 1 1 77 GLN HB3  H -10.417  18.644  -6.102 1.00 . A A . 234 GLN HB3  1 1 
        3  5088 1 1 77 GLN HE21 H -12.051  15.020  -6.816 1.00 . A A . 234 GLN HE21 1 1 
        3  5089 1 1 77 GLN HE22 H -10.647  14.582  -7.726 1.00 . A A . 234 GLN HE22 1 1 
        3  5090 1 1 77 GLN HG2  H -11.064  16.279  -4.374 1.00 . A A . 234 GLN HG2  1 1 
        3  5091 1 1 77 GLN HG3  H -12.168  16.886  -5.608 1.00 . A A . 234 GLN HG3  1 1 
        3  5092 1 1 77 GLN N    N  -9.433  17.732  -3.011 1.00 . A A . 234 GLN N    1 1 
        3  5093 1 1 77 GLN NE2  N -11.097  15.115  -7.038 1.00 . A A . 234 GLN NE2  1 1 
        3  5094 1 1 77 GLN O    O  -8.197  20.176  -5.324 1.00 . A A . 234 GLN O    1 1 
        3  5095 1 1 77 GLN OE1  O  -9.191  16.194  -6.586 1.00 . A A . 234 GLN OE1  1 1 
        3  5096 1 1 78 GLN C    C  -6.864  21.638  -2.482 1.00 . A A . 235 GLN C    1 1 
        3  5097 1 1 78 GLN CA   C  -8.304  21.653  -2.974 1.00 . A A . 235 GLN CA   1 1 
        3  5098 1 1 78 GLN CB   C  -9.187  22.405  -1.977 1.00 . A A . 235 GLN CB   1 1 
        3  5099 1 1 78 GLN CD   C -10.824  23.494  -3.567 1.00 . A A . 235 GLN CD   1 1 
        3  5100 1 1 78 GLN CG   C -10.638  22.530  -2.413 1.00 . A A . 235 GLN CG   1 1 
        3  5101 1 1 78 GLN H    H  -9.204  19.828  -2.399 1.00 . A A . 235 GLN H    1 1 
        3  5102 1 1 78 GLN HA   H  -8.343  22.156  -3.931 1.00 . A A . 235 GLN HA   1 1 
        3  5103 1 1 78 GLN HB2  H  -9.163  21.887  -1.030 1.00 . A A . 235 GLN HB2  1 1 
        3  5104 1 1 78 GLN HB3  H  -8.790  23.402  -1.843 1.00 . A A . 235 GLN HB3  1 1 
        3  5105 1 1 78 GLN HE21 H -12.597  24.029  -2.854 1.00 . A A . 235 GLN HE21 1 1 
        3  5106 1 1 78 GLN HE22 H -12.097  24.816  -4.313 1.00 . A A . 235 GLN HE22 1 1 
        3  5107 1 1 78 GLN HG2  H -10.993  21.556  -2.717 1.00 . A A . 235 GLN HG2  1 1 
        3  5108 1 1 78 GLN HG3  H -11.224  22.878  -1.576 1.00 . A A . 235 GLN HG3  1 1 
        3  5109 1 1 78 GLN N    N  -8.792  20.293  -3.158 1.00 . A A . 235 GLN N    1 1 
        3  5110 1 1 78 GLN NE2  N -11.952  24.181  -3.582 1.00 . A A . 235 GLN NE2  1 1 
        3  5111 1 1 78 GLN O    O  -6.191  22.666  -2.466 1.00 . A A . 235 GLN O    1 1 
        3  5112 1 1 78 GLN OE1  O  -9.959  23.627  -4.440 1.00 . A A . 235 GLN OE1  1 1 
        3  5113 1 1 79 GLN C    C  -4.375  19.107  -2.238 1.00 . A A . 236 GLN C    1 1 
        3  5114 1 1 79 GLN CA   C  -5.044  20.306  -1.576 1.00 . A A . 236 GLN CA   1 1 
        3  5115 1 1 79 GLN CB   C  -5.037  20.132  -0.056 1.00 . A A . 236 GLN CB   1 1 
        3  5116 1 1 79 GLN CD   C  -4.378  22.467   0.651 1.00 . A A . 236 GLN CD   1 1 
        3  5117 1 1 79 GLN CG   C  -5.443  21.385   0.696 1.00 . A A . 236 GLN CG   1 1 
        3  5118 1 1 79 GLN H    H  -7.000  19.689  -2.076 1.00 . A A . 236 GLN H    1 1 
        3  5119 1 1 79 GLN HA   H  -4.493  21.200  -1.830 1.00 . A A . 236 GLN HA   1 1 
        3  5120 1 1 79 GLN HB2  H  -5.723  19.340   0.209 1.00 . A A . 236 GLN HB2  1 1 
        3  5121 1 1 79 GLN HB3  H  -4.042  19.855   0.258 1.00 . A A . 236 GLN HB3  1 1 
        3  5122 1 1 79 GLN HE21 H  -5.145  23.202  -1.030 1.00 . A A . 236 GLN HE21 1 1 
        3  5123 1 1 79 GLN HE22 H  -3.748  24.020  -0.414 1.00 . A A . 236 GLN HE22 1 1 
        3  5124 1 1 79 GLN HG2  H  -6.346  21.773   0.249 1.00 . A A . 236 GLN HG2  1 1 
        3  5125 1 1 79 GLN HG3  H  -5.634  21.127   1.725 1.00 . A A . 236 GLN HG3  1 1 
        3  5126 1 1 79 GLN N    N  -6.404  20.466  -2.064 1.00 . A A . 236 GLN N    1 1 
        3  5127 1 1 79 GLN NE2  N  -4.428  23.315  -0.365 1.00 . A A . 236 GLN NE2  1 1 
        3  5128 1 1 79 GLN O    O  -4.457  17.988  -1.737 1.00 . A A . 236 GLN O    1 1 
        3  5129 1 1 79 GLN OE1  O  -3.516  22.538   1.526 1.00 . A A . 236 GLN OE1  1 1 
        3  5130 1 1 80 ALA C    C  -1.787  17.863  -3.366 1.00 . A A . 237 ALA C    1 1 
        3  5131 1 1 80 ALA CA   C  -3.045  18.295  -4.105 1.00 . A A . 237 ALA CA   1 1 
        3  5132 1 1 80 ALA CB   C  -2.710  18.761  -5.511 1.00 . A A . 237 ALA CB   1 1 
        3  5133 1 1 80 ALA H    H  -3.716  20.263  -3.725 1.00 . A A . 237 ALA H    1 1 
        3  5134 1 1 80 ALA HA   H  -3.711  17.448  -4.180 1.00 . A A . 237 ALA HA   1 1 
        3  5135 1 1 80 ALA HB1  H  -2.022  19.594  -5.463 1.00 . A A . 237 ALA HB1  1 1 
        3  5136 1 1 80 ALA HB2  H  -3.615  19.072  -6.010 1.00 . A A . 237 ALA HB2  1 1 
        3  5137 1 1 80 ALA HB3  H  -2.257  17.950  -6.062 1.00 . A A . 237 ALA HB3  1 1 
        3  5138 1 1 80 ALA N    N  -3.731  19.349  -3.371 1.00 . A A . 237 ALA N    1 1 
        3  5139 1 1 80 ALA O    O  -0.865  18.656  -3.161 1.00 . A A . 237 ALA O    1 1 
        3  5140 1 1 81 GLN C    C   0.402  15.518  -3.205 1.00 . A A . 238 GLN C    1 1 
        3  5141 1 1 81 GLN CA   C  -0.623  16.067  -2.227 1.00 . A A . 238 GLN CA   1 1 
        3  5142 1 1 81 GLN CB   C  -1.062  14.965  -1.260 1.00 . A A . 238 GLN CB   1 1 
        3  5143 1 1 81 GLN CD   C  -2.424  14.374   0.791 1.00 . A A . 238 GLN CD   1 1 
        3  5144 1 1 81 GLN CG   C  -2.142  15.407  -0.283 1.00 . A A . 238 GLN CG   1 1 
        3  5145 1 1 81 GLN H    H  -2.530  16.027  -3.142 1.00 . A A . 238 GLN H    1 1 
        3  5146 1 1 81 GLN HA   H  -0.174  16.871  -1.666 1.00 . A A . 238 GLN HA   1 1 
        3  5147 1 1 81 GLN HB2  H  -1.442  14.131  -1.830 1.00 . A A . 238 GLN HB2  1 1 
        3  5148 1 1 81 GLN HB3  H  -0.205  14.637  -0.688 1.00 . A A . 238 GLN HB3  1 1 
        3  5149 1 1 81 GLN HE21 H  -1.826  12.917  -0.410 1.00 . A A . 238 GLN HE21 1 1 
        3  5150 1 1 81 GLN HE22 H  -2.354  12.426   1.157 1.00 . A A . 238 GLN HE22 1 1 
        3  5151 1 1 81 GLN HG2  H  -1.822  16.319   0.195 1.00 . A A . 238 GLN HG2  1 1 
        3  5152 1 1 81 GLN HG3  H  -3.053  15.591  -0.834 1.00 . A A . 238 GLN HG3  1 1 
        3  5153 1 1 81 GLN N    N  -1.763  16.607  -2.950 1.00 . A A . 238 GLN N    1 1 
        3  5154 1 1 81 GLN NE2  N  -2.175  13.113   0.483 1.00 . A A . 238 GLN NE2  1 1 
        3  5155 1 1 81 GLN O    O   1.611  15.668  -2.945 1.00 . A A . 238 GLN O    1 1 
        3  5156 1 1 81 GLN OXT  O  -0.011  14.944  -4.237 1.00 . A A . 238 GLN OXT  1 1 
        3  5157 1 1 81 GLN OE1  O  -2.864  14.708   1.892 1.00 . A A . 238 GLN OE1  1 1 
        3  5158 2 2  1 SER C    C  23.547   5.073  29.766 1.00 . B B . 101 SER C    1 1 
        3  5159 2 2  1 SER CA   C  23.294   6.276  30.665 1.00 . B B . 101 SER CA   1 1 
        3  5160 2 2  1 SER CB   C  21.804   6.602  30.716 1.00 . B B . 101 SER CB   1 1 
        3  5161 2 2  1 SER H1   H  23.740   8.305  30.673 1.00 . B B . 101 SER H1   1 1 
        3  5162 2 2  1 SER H2   H  23.851   7.583  29.149 1.00 . B B . 101 SER H2   1 1 
        3  5163 2 2  1 SER H3   H  25.058   7.315  30.301 1.00 . B B . 101 SER H3   1 1 
        3  5164 2 2  1 SER HA   H  23.645   6.050  31.663 1.00 . B B . 101 SER HA   1 1 
        3  5165 2 2  1 SER HB2  H  21.373   6.480  29.735 1.00 . B B . 101 SER HB2  1 1 
        3  5166 2 2  1 SER HB3  H  21.314   5.934  31.410 1.00 . B B . 101 SER HB3  1 1 
        3  5167 2 2  1 SER HG   H  20.663   8.163  31.053 1.00 . B B . 101 SER HG   1 1 
        3  5168 2 2  1 SER N    N  24.038   7.450  30.164 1.00 . B B . 101 SER N    1 1 
        3  5169 2 2  1 SER O    O  24.374   5.137  28.856 1.00 . B B . 101 SER O    1 1 
        3  5170 2 2  1 SER OG   O  21.598   7.938  31.142 1.00 . B B . 101 SER OG   1 1 
        3  5171 2 2  2 THR C    C  22.219   2.934  27.914 1.00 . B B . 102 THR C    1 1 
        3  5172 2 2  2 THR CA   C  22.984   2.777  29.225 1.00 . B B . 102 THR CA   1 1 
        3  5173 2 2  2 THR CB   C  22.452   1.544  29.983 1.00 . B B . 102 THR CB   1 1 
        3  5174 2 2  2 THR CG2  C  22.976   0.258  29.364 1.00 . B B . 102 THR CG2  1 1 
        3  5175 2 2  2 THR H    H  22.188   3.995  30.757 1.00 . B B . 102 THR H    1 1 
        3  5176 2 2  2 THR HA   H  24.033   2.630  29.012 1.00 . B B . 102 THR HA   1 1 
        3  5177 2 2  2 THR HB   H  21.372   1.541  29.923 1.00 . B B . 102 THR HB   1 1 
        3  5178 2 2  2 THR HG1  H  22.905   2.537  31.635 1.00 . B B . 102 THR HG1  1 1 
        3  5179 2 2  2 THR HG21 H  24.049   0.220  29.473 1.00 . B B . 102 THR HG21 1 1 
        3  5180 2 2  2 THR HG22 H  22.716   0.231  28.316 1.00 . B B . 102 THR HG22 1 1 
        3  5181 2 2  2 THR HG23 H  22.533  -0.588  29.870 1.00 . B B . 102 THR HG23 1 1 
        3  5182 2 2  2 THR N    N  22.839   3.983  30.022 1.00 . B B . 102 THR N    1 1 
        3  5183 2 2  2 THR O    O  21.061   3.353  27.917 1.00 . B B . 102 THR O    1 1 
        3  5184 2 2  2 THR OG1  O  22.846   1.612  31.364 1.00 . B B . 102 THR OG1  1 1 
        3  5185 2 2  3 ASP C    C  22.707   1.662  24.538 1.00 . B B . 103 ASP C    1 1 
        3  5186 2 2  3 ASP CA   C  22.215   2.735  25.499 1.00 . B B . 103 ASP CA   1 1 
        3  5187 2 2  3 ASP CB   C  22.477   4.118  24.901 1.00 . B B . 103 ASP CB   1 1 
        3  5188 2 2  3 ASP CG   C  21.557   4.424  23.738 1.00 . B B . 103 ASP CG   1 1 
        3  5189 2 2  3 ASP H    H  23.788   2.288  26.849 1.00 . B B . 103 ASP H    1 1 
        3  5190 2 2  3 ASP HA   H  21.153   2.611  25.645 1.00 . B B . 103 ASP HA   1 1 
        3  5191 2 2  3 ASP HB2  H  22.329   4.867  25.663 1.00 . B B . 103 ASP HB2  1 1 
        3  5192 2 2  3 ASP HB3  H  23.498   4.163  24.551 1.00 . B B . 103 ASP HB3  1 1 
        3  5193 2 2  3 ASP N    N  22.861   2.614  26.801 1.00 . B B . 103 ASP N    1 1 
        3  5194 2 2  3 ASP O    O  23.869   1.260  24.599 1.00 . B B . 103 ASP O    1 1 
        3  5195 2 2  3 ASP OD1  O  20.444   4.943  23.977 1.00 . B B . 103 ASP OD1  1 1 
        3  5196 2 2  3 ASP OD2  O  21.942   4.150  22.581 1.00 . B B . 103 ASP OD2  1 1 
        3  5197 2 2  4 SER C    C  22.369  -1.170  23.293 1.00 . B B . 104 SER C    1 1 
        3  5198 2 2  4 SER CA   C  22.097   0.194  22.652 1.00 . B B . 104 SER CA   1 1 
        3  5199 2 2  4 SER CB   C  23.270   0.640  21.773 1.00 . B B . 104 SER CB   1 1 
        3  5200 2 2  4 SER H    H  20.896   1.591  23.689 1.00 . B B . 104 SER H    1 1 
        3  5201 2 2  4 SER HA   H  21.222   0.100  22.029 1.00 . B B . 104 SER HA   1 1 
        3  5202 2 2  4 SER HB2  H  24.183   0.620  22.350 1.00 . B B . 104 SER HB2  1 1 
        3  5203 2 2  4 SER HB3  H  23.360  -0.027  20.927 1.00 . B B . 104 SER HB3  1 1 
        3  5204 2 2  4 SER HG   H  22.602   2.482  21.977 1.00 . B B . 104 SER HG   1 1 
        3  5205 2 2  4 SER N    N  21.803   1.215  23.660 1.00 . B B . 104 SER N    1 1 
        3  5206 2 2  4 SER O    O  23.423  -1.400  23.882 1.00 . B B . 104 SER O    1 1 
        3  5207 2 2  4 SER OG   O  23.057   1.962  21.295 1.00 . B B . 104 SER OG   1 1 
        3  5208 2 2  5 THR C    C  21.127  -4.455  22.696 1.00 . B B . 105 THR C    1 1 
        3  5209 2 2  5 THR CA   C  21.530  -3.403  23.739 1.00 . B B . 105 THR CA   1 1 
        3  5210 2 2  5 THR CB   C  20.669  -3.550  25.020 1.00 . B B . 105 THR CB   1 1 
        3  5211 2 2  5 THR CG2  C  19.181  -3.549  24.696 1.00 . B B . 105 THR CG2  1 1 
        3  5212 2 2  5 THR H    H  20.575  -1.828  22.709 1.00 . B B . 105 THR H    1 1 
        3  5213 2 2  5 THR HA   H  22.567  -3.550  24.009 1.00 . B B . 105 THR HA   1 1 
        3  5214 2 2  5 THR HB   H  20.875  -2.706  25.667 1.00 . B B . 105 THR HB   1 1 
        3  5215 2 2  5 THR HG1  H  20.311  -4.958  26.356 1.00 . B B . 105 THR HG1  1 1 
        3  5216 2 2  5 THR HG21 H  18.911  -2.607  24.239 1.00 . B B . 105 THR HG21 1 1 
        3  5217 2 2  5 THR HG22 H  18.613  -3.685  25.604 1.00 . B B . 105 THR HG22 1 1 
        3  5218 2 2  5 THR HG23 H  18.962  -4.357  24.012 1.00 . B B . 105 THR HG23 1 1 
        3  5219 2 2  5 THR N    N  21.400  -2.067  23.181 1.00 . B B . 105 THR N    1 1 
        3  5220 2 2  5 THR O    O  20.198  -4.233  21.913 1.00 . B B . 105 THR O    1 1 
        3  5221 2 2  5 THR OG1  O  21.007  -4.754  25.719 1.00 . B B . 105 THR OG1  1 1 
        3  5222 2 2  6 PRO C    C  20.252  -7.402  22.038 1.00 . B B . 106 PRO C    1 1 
        3  5223 2 2  6 PRO CA   C  21.543  -6.666  21.684 1.00 . B B . 106 PRO CA   1 1 
        3  5224 2 2  6 PRO CB   C  22.744  -7.620  21.805 1.00 . B B . 106 PRO CB   1 1 
        3  5225 2 2  6 PRO CD   C  23.014  -5.915  23.466 1.00 . B B . 106 PRO CD   1 1 
        3  5226 2 2  6 PRO CG   C  23.764  -6.903  22.624 1.00 . B B . 106 PRO CG   1 1 
        3  5227 2 2  6 PRO HA   H  21.476  -6.293  20.673 1.00 . B B . 106 PRO HA   1 1 
        3  5228 2 2  6 PRO HB2  H  22.434  -8.534  22.292 1.00 . B B . 106 PRO HB2  1 1 
        3  5229 2 2  6 PRO HB3  H  23.142  -7.834  20.826 1.00 . B B . 106 PRO HB3  1 1 
        3  5230 2 2  6 PRO HD2  H  22.711  -6.365  24.398 1.00 . B B . 106 PRO HD2  1 1 
        3  5231 2 2  6 PRO HD3  H  23.617  -5.038  23.643 1.00 . B B . 106 PRO HD3  1 1 
        3  5232 2 2  6 PRO HG2  H  24.288  -7.611  23.253 1.00 . B B . 106 PRO HG2  1 1 
        3  5233 2 2  6 PRO HG3  H  24.456  -6.386  21.981 1.00 . B B . 106 PRO HG3  1 1 
        3  5234 2 2  6 PRO N    N  21.845  -5.590  22.634 1.00 . B B . 106 PRO N    1 1 
        3  5235 2 2  6 PRO O    O  20.040  -7.788  23.188 1.00 . B B . 106 PRO O    1 1 
        3  5236 2 2  7 MET C    C  17.637  -8.901  19.947 1.00 . B B . 107 MET C    1 1 
        3  5237 2 2  7 MET CA   C  18.124  -8.278  21.251 1.00 . B B . 107 MET CA   1 1 
        3  5238 2 2  7 MET CB   C  17.066  -7.312  21.794 1.00 . B B . 107 MET CB   1 1 
        3  5239 2 2  7 MET CE   C  14.724  -9.768  24.230 1.00 . B B . 107 MET CE   1 1 
        3  5240 2 2  7 MET CG   C  16.303  -7.852  22.995 1.00 . B B . 107 MET CG   1 1 
        3  5241 2 2  7 MET H    H  19.611  -7.259  20.149 1.00 . B B . 107 MET H    1 1 
        3  5242 2 2  7 MET HA   H  18.286  -9.064  21.973 1.00 . B B . 107 MET HA   1 1 
        3  5243 2 2  7 MET HB2  H  17.550  -6.393  22.086 1.00 . B B . 107 MET HB2  1 1 
        3  5244 2 2  7 MET HB3  H  16.354  -7.100  21.008 1.00 . B B . 107 MET HB3  1 1 
        3  5245 2 2  7 MET HE1  H  14.163 -10.689  24.167 1.00 . B B . 107 MET HE1  1 1 
        3  5246 2 2  7 MET HE2  H  14.061  -8.959  24.499 1.00 . B B . 107 MET HE2  1 1 
        3  5247 2 2  7 MET HE3  H  15.496  -9.868  24.979 1.00 . B B . 107 MET HE3  1 1 
        3  5248 2 2  7 MET HG2  H  16.997  -8.002  23.808 1.00 . B B . 107 MET HG2  1 1 
        3  5249 2 2  7 MET HG3  H  15.561  -7.125  23.289 1.00 . B B . 107 MET HG3  1 1 
        3  5250 2 2  7 MET N    N  19.390  -7.589  21.046 1.00 . B B . 107 MET N    1 1 
        3  5251 2 2  7 MET O    O  17.398  -8.200  18.960 1.00 . B B . 107 MET O    1 1 
        3  5252 2 2  7 MET SD   S  15.479  -9.419  22.644 1.00 . B B . 107 MET SD   1 1 
        3  5253 2 2  8 PHE C    C  16.039 -12.013  19.187 1.00 . B B . 108 PHE C    1 1 
        3  5254 2 2  8 PHE CA   C  17.044 -10.944  18.774 1.00 . B B . 108 PHE CA   1 1 
        3  5255 2 2  8 PHE CB   C  18.217 -11.584  18.026 1.00 . B B . 108 PHE CB   1 1 
        3  5256 2 2  8 PHE CD1  C  17.757 -11.437  15.563 1.00 . B B . 108 PHE CD1  1 1 
        3  5257 2 2  8 PHE CD2  C  17.523 -13.557  16.631 1.00 . B B . 108 PHE CD2  1 1 
        3  5258 2 2  8 PHE CE1  C  17.395 -12.002  14.356 1.00 . B B . 108 PHE CE1  1 1 
        3  5259 2 2  8 PHE CE2  C  17.160 -14.126  15.427 1.00 . B B . 108 PHE CE2  1 1 
        3  5260 2 2  8 PHE CG   C  17.823 -12.206  16.713 1.00 . B B . 108 PHE CG   1 1 
        3  5261 2 2  8 PHE CZ   C  17.096 -13.350  14.288 1.00 . B B . 108 PHE CZ   1 1 
        3  5262 2 2  8 PHE H    H  17.736 -10.725  20.757 1.00 . B B . 108 PHE H    1 1 
        3  5263 2 2  8 PHE HA   H  16.551 -10.238  18.124 1.00 . B B . 108 PHE HA   1 1 
        3  5264 2 2  8 PHE HB2  H  18.963 -10.829  17.828 1.00 . B B . 108 PHE HB2  1 1 
        3  5265 2 2  8 PHE HB3  H  18.649 -12.356  18.644 1.00 . B B . 108 PHE HB3  1 1 
        3  5266 2 2  8 PHE HD1  H  17.991 -10.384  15.616 1.00 . B B . 108 PHE HD1  1 1 
        3  5267 2 2  8 PHE HD2  H  17.569 -14.166  17.521 1.00 . B B . 108 PHE HD2  1 1 
        3  5268 2 2  8 PHE HE1  H  17.346 -11.392  13.467 1.00 . B B . 108 PHE HE1  1 1 
        3  5269 2 2  8 PHE HE2  H  16.928 -15.182  15.377 1.00 . B B . 108 PHE HE2  1 1 
        3  5270 2 2  8 PHE HZ   H  16.812 -13.794  13.345 1.00 . B B . 108 PHE HZ   1 1 
        3  5271 2 2  8 PHE N    N  17.509 -10.221  19.945 1.00 . B B . 108 PHE N    1 1 
        3  5272 2 2  8 PHE O    O  16.325 -12.842  20.049 1.00 . B B . 108 PHE O    1 1 
        3  5273 2 2  9 GLU C    C  13.285 -13.540  17.571 1.00 . B B . 109 GLU C    1 1 
        3  5274 2 2  9 GLU CA   C  13.820 -12.939  18.863 1.00 . B B . 109 GLU CA   1 1 
        3  5275 2 2  9 GLU CB   C  12.689 -12.260  19.637 1.00 . B B . 109 GLU CB   1 1 
        3  5276 2 2  9 GLU CD   C  12.925 -13.208  21.962 1.00 . B B . 109 GLU CD   1 1 
        3  5277 2 2  9 GLU CG   C  13.035 -11.975  21.090 1.00 . B B . 109 GLU CG   1 1 
        3  5278 2 2  9 GLU H    H  14.711 -11.298  17.885 1.00 . B B . 109 GLU H    1 1 
        3  5279 2 2  9 GLU HA   H  14.241 -13.729  19.469 1.00 . B B . 109 GLU HA   1 1 
        3  5280 2 2  9 GLU HB2  H  12.447 -11.323  19.154 1.00 . B B . 109 GLU HB2  1 1 
        3  5281 2 2  9 GLU HB3  H  11.820 -12.898  19.616 1.00 . B B . 109 GLU HB3  1 1 
        3  5282 2 2  9 GLU HG2  H  14.048 -11.607  21.140 1.00 . B B . 109 GLU HG2  1 1 
        3  5283 2 2  9 GLU HG3  H  12.358 -11.222  21.468 1.00 . B B . 109 GLU HG3  1 1 
        3  5284 2 2  9 GLU N    N  14.870 -11.982  18.568 1.00 . B B . 109 GLU N    1 1 
        3  5285 2 2  9 GLU O    O  13.280 -12.878  16.533 1.00 . B B . 109 GLU O    1 1 
        3  5286 2 2  9 GLU OE1  O  13.703 -14.167  21.756 1.00 . B B . 109 GLU OE1  1 1 
        3  5287 2 2  9 GLU OE2  O  12.052 -13.230  22.853 1.00 . B B . 109 GLU OE2  1 1 
        3  5288 2 2 10 TYR C    C  11.206 -16.428  16.861 1.00 . B B . 110 TYR C    1 1 
        3  5289 2 2 10 TYR CA   C  12.320 -15.466  16.464 1.00 . B B . 110 TYR CA   1 1 
        3  5290 2 2 10 TYR CB   C  13.428 -16.213  15.717 1.00 . B B . 110 TYR CB   1 1 
        3  5291 2 2 10 TYR CD1  C  13.450 -15.087  13.460 1.00 . B B . 110 TYR CD1  1 1 
        3  5292 2 2 10 TYR CD2  C  12.834 -17.388  13.555 1.00 . B B . 110 TYR CD2  1 1 
        3  5293 2 2 10 TYR CE1  C  13.274 -15.093  12.093 1.00 . B B . 110 TYR CE1  1 1 
        3  5294 2 2 10 TYR CE2  C  12.659 -17.400  12.183 1.00 . B B . 110 TYR CE2  1 1 
        3  5295 2 2 10 TYR CG   C  13.234 -16.232  14.216 1.00 . B B . 110 TYR CG   1 1 
        3  5296 2 2 10 TYR CZ   C  12.881 -16.248  11.458 1.00 . B B . 110 TYR CZ   1 1 
        3  5297 2 2 10 TYR H    H  12.887 -15.267  18.490 1.00 . B B . 110 TYR H    1 1 
        3  5298 2 2 10 TYR HA   H  11.906 -14.710  15.810 1.00 . B B . 110 TYR HA   1 1 
        3  5299 2 2 10 TYR HB2  H  14.377 -15.739  15.922 1.00 . B B . 110 TYR HB2  1 1 
        3  5300 2 2 10 TYR HB3  H  13.459 -17.236  16.061 1.00 . B B . 110 TYR HB3  1 1 
        3  5301 2 2 10 TYR HD1  H  13.765 -14.183  13.957 1.00 . B B . 110 TYR HD1  1 1 
        3  5302 2 2 10 TYR HD2  H  12.661 -18.287  14.127 1.00 . B B . 110 TYR HD2  1 1 
        3  5303 2 2 10 TYR HE1  H  13.447 -14.192  11.524 1.00 . B B . 110 TYR HE1  1 1 
        3  5304 2 2 10 TYR HE2  H  12.351 -18.309  11.685 1.00 . B B . 110 TYR HE2  1 1 
        3  5305 2 2 10 TYR HH   H  13.236 -15.542   9.707 1.00 . B B . 110 TYR HH   1 1 
        3  5306 2 2 10 TYR N    N  12.855 -14.788  17.633 1.00 . B B . 110 TYR N    1 1 
        3  5307 2 2 10 TYR O    O  11.446 -17.604  17.142 1.00 . B B . 110 TYR O    1 1 
        3  5308 2 2 10 TYR OH   O  12.706 -16.249  10.093 1.00 . B B . 110 TYR OH   1 1 
        3  5309 2 2 11 GLU C    C   7.777 -16.571  16.160 1.00 . B B . 111 GLU C    1 1 
        3  5310 2 2 11 GLU CA   C   8.826 -16.700  17.256 1.00 . B B . 111 GLU CA   1 1 
        3  5311 2 2 11 GLU CB   C   8.248 -16.244  18.596 1.00 . B B . 111 GLU CB   1 1 
        3  5312 2 2 11 GLU CD   C   7.831 -18.565  19.491 1.00 . B B . 111 GLU CD   1 1 
        3  5313 2 2 11 GLU CG   C   8.485 -17.222  19.736 1.00 . B B . 111 GLU CG   1 1 
        3  5314 2 2 11 GLU H    H   9.877 -14.949  16.718 1.00 . B B . 111 GLU H    1 1 
        3  5315 2 2 11 GLU HA   H   9.132 -17.731  17.332 1.00 . B B . 111 GLU HA   1 1 
        3  5316 2 2 11 GLU HB2  H   8.696 -15.299  18.862 1.00 . B B . 111 GLU HB2  1 1 
        3  5317 2 2 11 GLU HB3  H   7.183 -16.108  18.484 1.00 . B B . 111 GLU HB3  1 1 
        3  5318 2 2 11 GLU HG2  H   9.547 -17.373  19.854 1.00 . B B . 111 GLU HG2  1 1 
        3  5319 2 2 11 GLU HG3  H   8.078 -16.800  20.644 1.00 . B B . 111 GLU HG3  1 1 
        3  5320 2 2 11 GLU N    N   9.994 -15.906  16.910 1.00 . B B . 111 GLU N    1 1 
        3  5321 2 2 11 GLU O    O   6.964 -15.645  16.166 1.00 . B B . 111 GLU O    1 1 
        3  5322 2 2 11 GLU OE1  O   6.602 -18.594  19.254 1.00 . B B . 111 GLU OE1  1 1 
        3  5323 2 2 11 GLU OE2  O   8.539 -19.594  19.525 1.00 . B B . 111 GLU OE2  1 1 
        3  5324 2 2 12 ASN C    C   5.736 -18.432  14.322 1.00 . B B . 112 ASN C    1 1 
        3  5325 2 2 12 ASN CA   C   6.878 -17.454  14.091 1.00 . B B . 112 ASN CA   1 1 
        3  5326 2 2 12 ASN CB   C   7.587 -17.782  12.774 1.00 . B B . 112 ASN CB   1 1 
        3  5327 2 2 12 ASN CG   C   6.889 -17.163  11.579 1.00 . B B . 112 ASN CG   1 1 
        3  5328 2 2 12 ASN H    H   8.491 -18.196  15.240 1.00 . B B . 112 ASN H    1 1 
        3  5329 2 2 12 ASN HA   H   6.471 -16.454  14.031 1.00 . B B . 112 ASN HA   1 1 
        3  5330 2 2 12 ASN HB2  H   8.597 -17.408  12.810 1.00 . B B . 112 ASN HB2  1 1 
        3  5331 2 2 12 ASN HB3  H   7.608 -18.855  12.641 1.00 . B B . 112 ASN HB3  1 1 
        3  5332 2 2 12 ASN HD21 H   8.579 -17.212  10.532 1.00 . B B . 112 ASN HD21 1 1 
        3  5333 2 2 12 ASN HD22 H   7.208 -16.543   9.716 1.00 . B B . 112 ASN HD22 1 1 
        3  5334 2 2 12 ASN N    N   7.817 -17.483  15.200 1.00 . B B . 112 ASN N    1 1 
        3  5335 2 2 12 ASN ND2  N   7.632 -16.952  10.503 1.00 . B B . 112 ASN ND2  1 1 
        3  5336 2 2 12 ASN O    O   5.920 -19.649  14.255 1.00 . B B . 112 ASN O    1 1 
        3  5337 2 2 12 ASN OD1  O   5.690 -16.889  11.618 1.00 . B B . 112 ASN OD1  1 1 
        3  5338 2 2 13 LEU C    C   2.183 -18.094  14.125 1.00 . B B . 113 LEU C    1 1 
        3  5339 2 2 13 LEU CA   C   3.383 -18.707  14.838 1.00 . B B . 113 LEU CA   1 1 
        3  5340 2 2 13 LEU CB   C   3.109 -18.815  16.342 1.00 . B B . 113 LEU CB   1 1 
        3  5341 2 2 13 LEU CD1  C   3.328 -21.292  16.704 1.00 . B B . 113 LEU CD1  1 1 
        3  5342 2 2 13 LEU CD2  C   1.837 -19.934  18.192 1.00 . B B . 113 LEU CD2  1 1 
        3  5343 2 2 13 LEU CG   C   2.392 -20.093  16.782 1.00 . B B . 113 LEU CG   1 1 
        3  5344 2 2 13 LEU H    H   4.486 -16.916  14.648 1.00 . B B . 113 LEU H    1 1 
        3  5345 2 2 13 LEU HA   H   3.568 -19.691  14.438 1.00 . B B . 113 LEU HA   1 1 
        3  5346 2 2 13 LEU HB2  H   4.053 -18.753  16.866 1.00 . B B . 113 LEU HB2  1 1 
        3  5347 2 2 13 LEU HB3  H   2.501 -17.975  16.634 1.00 . B B . 113 LEU HB3  1 1 
        3  5348 2 2 13 LEU HD11 H   2.809 -22.171  17.054 1.00 . B B . 113 LEU HD11 1 1 
        3  5349 2 2 13 LEU HD12 H   4.193 -21.115  17.324 1.00 . B B . 113 LEU HD12 1 1 
        3  5350 2 2 13 LEU HD13 H   3.641 -21.444  15.683 1.00 . B B . 113 LEU HD13 1 1 
        3  5351 2 2 13 LEU HD21 H   1.380 -20.860  18.506 1.00 . B B . 113 LEU HD21 1 1 
        3  5352 2 2 13 LEU HD22 H   1.097 -19.148  18.201 1.00 . B B . 113 LEU HD22 1 1 
        3  5353 2 2 13 LEU HD23 H   2.637 -19.680  18.869 1.00 . B B . 113 LEU HD23 1 1 
        3  5354 2 2 13 LEU HG   H   1.566 -20.278  16.112 1.00 . B B . 113 LEU HG   1 1 
        3  5355 2 2 13 LEU N    N   4.563 -17.894  14.601 1.00 . B B . 113 LEU N    1 1 
        3  5356 2 2 13 LEU O    O   1.033 -18.290  14.521 1.00 . B B . 113 LEU O    1 1 
        3  5357 2 2 14 GLU C    C   1.657 -16.944  10.799 1.00 . B B . 114 GLU C    1 1 
        3  5358 2 2 14 GLU CA   C   1.433 -16.696  12.283 1.00 . B B . 114 GLU CA   1 1 
        3  5359 2 2 14 GLU CB   C   1.431 -15.193  12.570 1.00 . B B . 114 GLU CB   1 1 
        3  5360 2 2 14 GLU CD   C  -0.754 -14.034  13.047 1.00 . B B . 114 GLU CD   1 1 
        3  5361 2 2 14 GLU CG   C   0.429 -14.777  13.631 1.00 . B B . 114 GLU CG   1 1 
        3  5362 2 2 14 GLU H    H   3.404 -17.253  12.786 1.00 . B B . 114 GLU H    1 1 
        3  5363 2 2 14 GLU HA   H   0.481 -17.114  12.570 1.00 . B B . 114 GLU HA   1 1 
        3  5364 2 2 14 GLU HB2  H   2.416 -14.905  12.908 1.00 . B B . 114 GLU HB2  1 1 
        3  5365 2 2 14 GLU HB3  H   1.202 -14.662  11.659 1.00 . B B . 114 GLU HB3  1 1 
        3  5366 2 2 14 GLU HG2  H   0.067 -15.661  14.134 1.00 . B B . 114 GLU HG2  1 1 
        3  5367 2 2 14 GLU HG3  H   0.924 -14.135  14.343 1.00 . B B . 114 GLU HG3  1 1 
        3  5368 2 2 14 GLU N    N   2.467 -17.352  13.063 1.00 . B B . 114 GLU N    1 1 
        3  5369 2 2 14 GLU O    O   2.770 -16.792  10.299 1.00 . B B . 114 GLU O    1 1 
        3  5370 2 2 14 GLU OE1  O  -1.532 -14.648  12.284 1.00 . B B . 114 GLU OE1  1 1 
        3  5371 2 2 14 GLU OE2  O  -0.911 -12.831  13.351 1.00 . B B . 114 GLU OE2  1 1 
        3  5372 2 2 15 ASP C    C  -0.083 -16.546   7.878 1.00 . B B . 115 ASP C    1 1 
        3  5373 2 2 15 ASP CA   C   0.685 -17.598   8.670 1.00 . B B . 115 ASP CA   1 1 
        3  5374 2 2 15 ASP CB   C   0.139 -18.992   8.353 1.00 . B B . 115 ASP CB   1 1 
        3  5375 2 2 15 ASP CG   C   0.756 -19.577   7.094 1.00 . B B . 115 ASP CG   1 1 
        3  5376 2 2 15 ASP H    H  -0.264 -17.425  10.552 1.00 . B B . 115 ASP H    1 1 
        3  5377 2 2 15 ASP HA   H   1.725 -17.556   8.385 1.00 . B B . 115 ASP HA   1 1 
        3  5378 2 2 15 ASP HB2  H   0.353 -19.656   9.179 1.00 . B B . 115 ASP HB2  1 1 
        3  5379 2 2 15 ASP HB3  H  -0.930 -18.931   8.213 1.00 . B B . 115 ASP HB3  1 1 
        3  5380 2 2 15 ASP N    N   0.598 -17.325  10.098 1.00 . B B . 115 ASP N    1 1 
        3  5381 2 2 15 ASP O    O  -0.663 -16.833   6.830 1.00 . B B . 115 ASP O    1 1 
        3  5382 2 2 15 ASP OD1  O   1.879 -20.118   7.174 1.00 . B B . 115 ASP OD1  1 1 
        3  5383 2 2 15 ASP OD2  O   0.126 -19.493   6.015 1.00 . B B . 115 ASP OD2  1 1 
        3  5384 2 2 16 ASN C    C   0.175 -13.512   6.750 1.00 . B B . 116 ASN C    1 1 
        3  5385 2 2 16 ASN CA   C  -0.764 -14.218   7.723 1.00 . B B . 116 ASN CA   1 1 
        3  5386 2 2 16 ASN CB   C  -1.305 -13.217   8.752 1.00 . B B . 116 ASN CB   1 1 
        3  5387 2 2 16 ASN CG   C  -2.794 -13.382   8.996 1.00 . B B . 116 ASN CG   1 1 
        3  5388 2 2 16 ASN H    H   0.415 -15.149   9.214 1.00 . B B . 116 ASN H    1 1 
        3  5389 2 2 16 ASN HA   H  -1.592 -14.630   7.167 1.00 . B B . 116 ASN HA   1 1 
        3  5390 2 2 16 ASN HB2  H  -0.788 -13.360   9.689 1.00 . B B . 116 ASN HB2  1 1 
        3  5391 2 2 16 ASN HB3  H  -1.126 -12.215   8.396 1.00 . B B . 116 ASN HB3  1 1 
        3  5392 2 2 16 ASN HD21 H  -2.438 -14.231  10.763 1.00 . B B . 116 ASN HD21 1 1 
        3  5393 2 2 16 ASN HD22 H  -4.105 -14.079  10.316 1.00 . B B . 116 ASN HD22 1 1 
        3  5394 2 2 16 ASN N    N  -0.074 -15.320   8.382 1.00 . B B . 116 ASN N    1 1 
        3  5395 2 2 16 ASN ND2  N  -3.151 -13.952  10.139 1.00 . B B . 116 ASN ND2  1 1 
        3  5396 2 2 16 ASN O    O  -0.089 -12.394   6.304 1.00 . B B . 116 ASN O    1 1 
        3  5397 2 2 16 ASN OD1  O  -3.620 -12.987   8.168 1.00 . B B . 116 ASN OD1  1 1 
        3  5398 2 2 17 SER C    C   1.804 -13.767   4.045 1.00 . B B . 117 SER C    1 1 
        3  5399 2 2 17 SER CA   C   2.259 -13.646   5.499 1.00 . B B . 117 SER CA   1 1 
        3  5400 2 2 17 SER CB   C   3.582 -14.381   5.703 1.00 . B B . 117 SER CB   1 1 
        3  5401 2 2 17 SER H    H   1.414 -15.075   6.798 1.00 . B B . 117 SER H    1 1 
        3  5402 2 2 17 SER HA   H   2.398 -12.604   5.737 1.00 . B B . 117 SER HA   1 1 
        3  5403 2 2 17 SER HB2  H   3.547 -15.330   5.192 1.00 . B B . 117 SER HB2  1 1 
        3  5404 2 2 17 SER HB3  H   4.389 -13.784   5.305 1.00 . B B . 117 SER HB3  1 1 
        3  5405 2 2 17 SER HG   H   4.465 -13.971   7.409 1.00 . B B . 117 SER HG   1 1 
        3  5406 2 2 17 SER N    N   1.265 -14.187   6.412 1.00 . B B . 117 SER N    1 1 
        3  5407 2 2 17 SER O    O   2.475 -13.281   3.135 1.00 . B B . 117 SER O    1 1 
        3  5408 2 2 17 SER OG   O   3.817 -14.607   7.084 1.00 . B B . 117 SER OG   1 1 
        3  5409 2 2 18 LYS C    C  -0.147 -13.228   1.825 1.00 . B B . 118 LYS C    1 1 
        3  5410 2 2 18 LYS CA   C   0.105 -14.579   2.493 1.00 . B B . 118 LYS CA   1 1 
        3  5411 2 2 18 LYS CB   C  -1.204 -15.372   2.548 1.00 . B B . 118 LYS CB   1 1 
        3  5412 2 2 18 LYS CD   C  -2.287 -17.597   2.943 1.00 . B B . 118 LYS CD   1 1 
        3  5413 2 2 18 LYS CE   C  -2.292 -18.854   3.797 1.00 . B B . 118 LYS CE   1 1 
        3  5414 2 2 18 LYS CG   C  -1.076 -16.727   3.223 1.00 . B B . 118 LYS CG   1 1 
        3  5415 2 2 18 LYS H    H   0.171 -14.777   4.603 1.00 . B B . 118 LYS H    1 1 
        3  5416 2 2 18 LYS HA   H   0.824 -15.129   1.908 1.00 . B B . 118 LYS HA   1 1 
        3  5417 2 2 18 LYS HB2  H  -1.937 -14.794   3.089 1.00 . B B . 118 LYS HB2  1 1 
        3  5418 2 2 18 LYS HB3  H  -1.557 -15.530   1.540 1.00 . B B . 118 LYS HB3  1 1 
        3  5419 2 2 18 LYS HD2  H  -3.179 -17.028   3.151 1.00 . B B . 118 LYS HD2  1 1 
        3  5420 2 2 18 LYS HD3  H  -2.277 -17.883   1.902 1.00 . B B . 118 LYS HD3  1 1 
        3  5421 2 2 18 LYS HE2  H  -3.138 -19.463   3.512 1.00 . B B . 118 LYS HE2  1 1 
        3  5422 2 2 18 LYS HE3  H  -1.377 -19.400   3.612 1.00 . B B . 118 LYS HE3  1 1 
        3  5423 2 2 18 LYS HG2  H  -0.194 -17.222   2.850 1.00 . B B . 118 LYS HG2  1 1 
        3  5424 2 2 18 LYS HG3  H  -0.988 -16.580   4.289 1.00 . B B . 118 LYS HG3  1 1 
        3  5425 2 2 18 LYS HZ1  H  -2.957 -17.690   5.404 1.00 . B B . 118 LYS HZ1  1 1 
        3  5426 2 2 18 LYS HZ2  H  -1.435 -18.399   5.649 1.00 . B B . 118 LYS HZ2  1 1 
        3  5427 2 2 18 LYS HZ3  H  -2.834 -19.341   5.751 1.00 . B B . 118 LYS HZ3  1 1 
        3  5428 2 2 18 LYS N    N   0.656 -14.404   3.836 1.00 . B B . 118 LYS N    1 1 
        3  5429 2 2 18 LYS NZ   N  -2.386 -18.547   5.249 1.00 . B B . 118 LYS NZ   1 1 
        3  5430 2 2 18 LYS O    O   0.021 -13.082   0.613 1.00 . B B . 118 LYS O    1 1 
        3  5431 2 2 19 GLU C    C   0.463 -10.259   1.561 1.00 . B B . 119 GLU C    1 1 
        3  5432 2 2 19 GLU CA   C  -0.805 -10.901   2.114 1.00 . B B . 119 GLU CA   1 1 
        3  5433 2 2 19 GLU CB   C  -1.397 -10.024   3.214 1.00 . B B . 119 GLU CB   1 1 
        3  5434 2 2 19 GLU CD   C  -3.403  -9.594   4.680 1.00 . B B . 119 GLU CD   1 1 
        3  5435 2 2 19 GLU CG   C  -2.662 -10.601   3.834 1.00 . B B . 119 GLU CG   1 1 
        3  5436 2 2 19 GLU H    H  -0.628 -12.412   3.585 1.00 . B B . 119 GLU H    1 1 
        3  5437 2 2 19 GLU HA   H  -1.523 -10.995   1.315 1.00 . B B . 119 GLU HA   1 1 
        3  5438 2 2 19 GLU HB2  H  -0.661  -9.901   3.995 1.00 . B B . 119 GLU HB2  1 1 
        3  5439 2 2 19 GLU HB3  H  -1.633  -9.056   2.796 1.00 . B B . 119 GLU HB3  1 1 
        3  5440 2 2 19 GLU HG2  H  -3.316 -10.932   3.042 1.00 . B B . 119 GLU HG2  1 1 
        3  5441 2 2 19 GLU HG3  H  -2.393 -11.442   4.455 1.00 . B B . 119 GLU HG3  1 1 
        3  5442 2 2 19 GLU N    N  -0.529 -12.239   2.625 1.00 . B B . 119 GLU N    1 1 
        3  5443 2 2 19 GLU O    O   0.407  -9.429   0.648 1.00 . B B . 119 GLU O    1 1 
        3  5444 2 2 19 GLU OE1  O  -4.169  -8.786   4.115 1.00 . B B . 119 GLU OE1  1 1 
        3  5445 2 2 19 GLU OE2  O  -3.217  -9.598   5.916 1.00 . B B . 119 GLU OE2  1 1 
        3  5446 2 2 20 TRP C    C   3.142 -10.524   0.215 1.00 . B B . 120 TRP C    1 1 
        3  5447 2 2 20 TRP CA   C   2.893 -10.148   1.672 1.00 . B B . 120 TRP CA   1 1 
        3  5448 2 2 20 TRP CB   C   4.009 -10.706   2.562 1.00 . B B . 120 TRP CB   1 1 
        3  5449 2 2 20 TRP CD1  C   6.318 -10.571   1.459 1.00 . B B . 120 TRP CD1  1 1 
        3  5450 2 2 20 TRP CD2  C   5.900  -8.924   2.915 1.00 . B B . 120 TRP CD2  1 1 
        3  5451 2 2 20 TRP CE2  C   7.190  -8.739   2.389 1.00 . B B . 120 TRP CE2  1 1 
        3  5452 2 2 20 TRP CE3  C   5.418  -8.009   3.855 1.00 . B B . 120 TRP CE3  1 1 
        3  5453 2 2 20 TRP CG   C   5.356 -10.101   2.305 1.00 . B B . 120 TRP CG   1 1 
        3  5454 2 2 20 TRP CH2  C   7.509  -6.795   3.691 1.00 . B B . 120 TRP CH2  1 1 
        3  5455 2 2 20 TRP CZ2  C   8.005  -7.677   2.767 1.00 . B B . 120 TRP CZ2  1 1 
        3  5456 2 2 20 TRP CZ3  C   6.228  -6.952   4.234 1.00 . B B . 120 TRP CZ3  1 1 
        3  5457 2 2 20 TRP H    H   1.581 -11.354   2.807 1.00 . B B . 120 TRP H    1 1 
        3  5458 2 2 20 TRP HA   H   2.867  -9.075   1.762 1.00 . B B . 120 TRP HA   1 1 
        3  5459 2 2 20 TRP HB2  H   3.759 -10.524   3.597 1.00 . B B . 120 TRP HB2  1 1 
        3  5460 2 2 20 TRP HB3  H   4.086 -11.771   2.400 1.00 . B B . 120 TRP HB3  1 1 
        3  5461 2 2 20 TRP HD1  H   6.214 -11.459   0.852 1.00 . B B . 120 TRP HD1  1 1 
        3  5462 2 2 20 TRP HE1  H   8.244  -9.884   0.982 1.00 . B B . 120 TRP HE1  1 1 
        3  5463 2 2 20 TRP HE3  H   4.432  -8.114   4.283 1.00 . B B . 120 TRP HE3  1 1 
        3  5464 2 2 20 TRP HH2  H   8.109  -5.957   4.016 1.00 . B B . 120 TRP HH2  1 1 
        3  5465 2 2 20 TRP HZ2  H   8.994  -7.543   2.357 1.00 . B B . 120 TRP HZ2  1 1 
        3  5466 2 2 20 TRP HZ3  H   5.874  -6.237   4.960 1.00 . B B . 120 TRP HZ3  1 1 
        3  5467 2 2 20 TRP N    N   1.605 -10.668   2.102 1.00 . B B . 120 TRP N    1 1 
        3  5468 2 2 20 TRP NE1  N   7.422  -9.757   1.503 1.00 . B B . 120 TRP NE1  1 1 
        3  5469 2 2 20 TRP O    O   3.545  -9.698  -0.599 1.00 . B B . 120 TRP O    1 1 
        3  5470 2 2 21 THR C    C   1.884 -11.878  -2.377 1.00 . B B . 121 THR C    1 1 
        3  5471 2 2 21 THR CA   C   3.056 -12.255  -1.469 1.00 . B B . 121 THR CA   1 1 
        3  5472 2 2 21 THR CB   C   3.238 -13.779  -1.467 1.00 . B B . 121 THR CB   1 1 
        3  5473 2 2 21 THR CG2  C   4.632 -14.155  -1.938 1.00 . B B . 121 THR CG2  1 1 
        3  5474 2 2 21 THR H    H   2.533 -12.391   0.572 1.00 . B B . 121 THR H    1 1 
        3  5475 2 2 21 THR HA   H   3.957 -11.807  -1.856 1.00 . B B . 121 THR HA   1 1 
        3  5476 2 2 21 THR HB   H   2.513 -14.218  -2.137 1.00 . B B . 121 THR HB   1 1 
        3  5477 2 2 21 THR HG1  H   3.879 -14.516   0.253 1.00 . B B . 121 THR HG1  1 1 
        3  5478 2 2 21 THR HG21 H   5.368 -13.675  -1.310 1.00 . B B . 121 THR HG21 1 1 
        3  5479 2 2 21 THR HG22 H   4.764 -13.834  -2.960 1.00 . B B . 121 THR HG22 1 1 
        3  5480 2 2 21 THR HG23 H   4.752 -15.228  -1.881 1.00 . B B . 121 THR HG23 1 1 
        3  5481 2 2 21 THR N    N   2.864 -11.770  -0.115 1.00 . B B . 121 THR N    1 1 
        3  5482 2 2 21 THR O    O   1.938 -12.080  -3.588 1.00 . B B . 121 THR O    1 1 
        3  5483 2 2 21 THR OG1  O   3.026 -14.285  -0.139 1.00 . B B . 121 THR OG1  1 1 
        3  5484 2 2 22 SER C    C  -0.231  -9.495  -3.069 1.00 . B B . 122 SER C    1 1 
        3  5485 2 2 22 SER CA   C  -0.344 -10.933  -2.558 1.00 . B B . 122 SER CA   1 1 
        3  5486 2 2 22 SER CB   C  -1.612 -11.080  -1.707 1.00 . B B . 122 SER CB   1 1 
        3  5487 2 2 22 SER H    H   0.845 -11.172  -0.823 1.00 . B B . 122 SER H    1 1 
        3  5488 2 2 22 SER HA   H  -0.417 -11.597  -3.406 1.00 . B B . 122 SER HA   1 1 
        3  5489 2 2 22 SER HB2  H  -1.550 -10.419  -0.856 1.00 . B B . 122 SER HB2  1 1 
        3  5490 2 2 22 SER HB3  H  -2.473 -10.815  -2.304 1.00 . B B . 122 SER HB3  1 1 
        3  5491 2 2 22 SER HG   H  -0.940 -12.732  -0.876 1.00 . B B . 122 SER HG   1 1 
        3  5492 2 2 22 SER N    N   0.831 -11.322  -1.790 1.00 . B B . 122 SER N    1 1 
        3  5493 2 2 22 SER O    O  -0.552  -9.212  -4.224 1.00 . B B . 122 SER O    1 1 
        3  5494 2 2 22 SER OG   O  -1.778 -12.408  -1.238 1.00 . B B . 122 SER OG   1 1 
        3  5495 2 2 23 LEU C    C   1.800  -6.760  -2.840 1.00 . B B . 123 LEU C    1 1 
        3  5496 2 2 23 LEU CA   C   0.351  -7.184  -2.614 1.00 . B B . 123 LEU CA   1 1 
        3  5497 2 2 23 LEU CB   C  -0.321  -6.271  -1.590 1.00 . B B . 123 LEU CB   1 1 
        3  5498 2 2 23 LEU CD1  C  -2.498  -5.517  -0.595 1.00 . B B . 123 LEU CD1  1 1 
        3  5499 2 2 23 LEU CD2  C  -1.946  -4.921  -2.960 1.00 . B B . 123 LEU CD2  1 1 
        3  5500 2 2 23 LEU CG   C  -1.801  -5.975  -1.866 1.00 . B B . 123 LEU CG   1 1 
        3  5501 2 2 23 LEU H    H   0.492  -8.853  -1.307 1.00 . B B . 123 LEU H    1 1 
        3  5502 2 2 23 LEU HA   H  -0.175  -7.080  -3.552 1.00 . B B . 123 LEU HA   1 1 
        3  5503 2 2 23 LEU HB2  H  -0.239  -6.736  -0.618 1.00 . B B . 123 LEU HB2  1 1 
        3  5504 2 2 23 LEU HB3  H   0.212  -5.332  -1.569 1.00 . B B . 123 LEU HB3  1 1 
        3  5505 2 2 23 LEU HD11 H  -1.989  -4.650  -0.197 1.00 . B B . 123 LEU HD11 1 1 
        3  5506 2 2 23 LEU HD12 H  -2.480  -6.311   0.134 1.00 . B B . 123 LEU HD12 1 1 
        3  5507 2 2 23 LEU HD13 H  -3.522  -5.259  -0.822 1.00 . B B . 123 LEU HD13 1 1 
        3  5508 2 2 23 LEU HD21 H  -1.657  -3.958  -2.570 1.00 . B B . 123 LEU HD21 1 1 
        3  5509 2 2 23 LEU HD22 H  -2.975  -4.878  -3.296 1.00 . B B . 123 LEU HD22 1 1 
        3  5510 2 2 23 LEU HD23 H  -1.312  -5.175  -3.795 1.00 . B B . 123 LEU HD23 1 1 
        3  5511 2 2 23 LEU HG   H  -2.284  -6.884  -2.203 1.00 . B B . 123 LEU HG   1 1 
        3  5512 2 2 23 LEU N    N   0.235  -8.582  -2.215 1.00 . B B . 123 LEU N    1 1 
        3  5513 2 2 23 LEU O    O   2.086  -6.058  -3.807 1.00 . B B . 123 LEU O    1 1 
        3  5514 2 2 24 PHE C    C   4.782  -7.596  -3.238 1.00 . B B . 124 PHE C    1 1 
        3  5515 2 2 24 PHE CA   C   4.115  -6.815  -2.108 1.00 . B B . 124 PHE CA   1 1 
        3  5516 2 2 24 PHE CB   C   4.875  -7.062  -0.802 1.00 . B B . 124 PHE CB   1 1 
        3  5517 2 2 24 PHE CD1  C   3.372  -6.357   1.086 1.00 . B B . 124 PHE CD1  1 1 
        3  5518 2 2 24 PHE CD2  C   5.299  -5.035   0.610 1.00 . B B . 124 PHE CD2  1 1 
        3  5519 2 2 24 PHE CE1  C   3.038  -5.507   2.122 1.00 . B B . 124 PHE CE1  1 1 
        3  5520 2 2 24 PHE CE2  C   4.971  -4.184   1.647 1.00 . B B . 124 PHE CE2  1 1 
        3  5521 2 2 24 PHE CG   C   4.504  -6.130   0.316 1.00 . B B . 124 PHE CG   1 1 
        3  5522 2 2 24 PHE CZ   C   3.840  -4.420   2.403 1.00 . B B . 124 PHE CZ   1 1 
        3  5523 2 2 24 PHE H    H   2.433  -7.758  -1.226 1.00 . B B . 124 PHE H    1 1 
        3  5524 2 2 24 PHE HA   H   4.158  -5.762  -2.343 1.00 . B B . 124 PHE HA   1 1 
        3  5525 2 2 24 PHE HB2  H   4.679  -8.071  -0.468 1.00 . B B . 124 PHE HB2  1 1 
        3  5526 2 2 24 PHE HB3  H   5.934  -6.954  -0.988 1.00 . B B . 124 PHE HB3  1 1 
        3  5527 2 2 24 PHE HD1  H   2.744  -7.207   0.866 1.00 . B B . 124 PHE HD1  1 1 
        3  5528 2 2 24 PHE HD2  H   6.182  -4.845   0.017 1.00 . B B . 124 PHE HD2  1 1 
        3  5529 2 2 24 PHE HE1  H   2.153  -5.693   2.712 1.00 . B B . 124 PHE HE1  1 1 
        3  5530 2 2 24 PHE HE2  H   5.599  -3.335   1.868 1.00 . B B . 124 PHE HE2  1 1 
        3  5531 2 2 24 PHE HZ   H   3.586  -3.756   3.215 1.00 . B B . 124 PHE HZ   1 1 
        3  5532 2 2 24 PHE N    N   2.707  -7.184  -1.971 1.00 . B B . 124 PHE N    1 1 
        3  5533 2 2 24 PHE O    O   5.094  -7.041  -4.290 1.00 . B B . 124 PHE O    1 1 
        3  5534 2 2 25 ASP C    C   4.634 -10.183  -5.100 1.00 . B B . 125 ASP C    1 1 
        3  5535 2 2 25 ASP CA   C   5.623  -9.751  -4.019 1.00 . B B . 125 ASP CA   1 1 
        3  5536 2 2 25 ASP CB   C   6.231 -10.981  -3.335 1.00 . B B . 125 ASP CB   1 1 
        3  5537 2 2 25 ASP CG   C   7.415 -11.562  -4.093 1.00 . B B . 125 ASP CG   1 1 
        3  5538 2 2 25 ASP H    H   4.678  -9.285  -2.175 1.00 . B B . 125 ASP H    1 1 
        3  5539 2 2 25 ASP HA   H   6.417  -9.182  -4.480 1.00 . B B . 125 ASP HA   1 1 
        3  5540 2 2 25 ASP HB2  H   6.566 -10.705  -2.346 1.00 . B B . 125 ASP HB2  1 1 
        3  5541 2 2 25 ASP HB3  H   5.475 -11.747  -3.251 1.00 . B B . 125 ASP HB3  1 1 
        3  5542 2 2 25 ASP N    N   4.976  -8.892  -3.024 1.00 . B B . 125 ASP N    1 1 
        3  5543 2 2 25 ASP O    O   4.449 -11.375  -5.356 1.00 . B B . 125 ASP O    1 1 
        3  5544 2 2 25 ASP OD1  O   7.541 -11.315  -5.314 1.00 . B B . 125 ASP OD1  1 1 
        3  5545 2 2 25 ASP OD2  O   8.228 -12.279  -3.466 1.00 . B B . 125 ASP OD2  1 1 
        3  5546 2 2 26 ASN C    C   2.662  -8.175  -7.501 1.00 . B B . 126 ASN C    1 1 
        3  5547 2 2 26 ASN CA   C   3.033  -9.468  -6.790 1.00 . B B . 126 ASN CA   1 1 
        3  5548 2 2 26 ASN CB   C   1.774 -10.134  -6.222 1.00 . B B . 126 ASN CB   1 1 
        3  5549 2 2 26 ASN CG   C   0.751 -10.468  -7.292 1.00 . B B . 126 ASN CG   1 1 
        3  5550 2 2 26 ASN H    H   4.204  -8.270  -5.492 1.00 . B B . 126 ASN H    1 1 
        3  5551 2 2 26 ASN HA   H   3.494 -10.137  -7.502 1.00 . B B . 126 ASN HA   1 1 
        3  5552 2 2 26 ASN HB2  H   2.052 -11.048  -5.721 1.00 . B B . 126 ASN HB2  1 1 
        3  5553 2 2 26 ASN HB3  H   1.316  -9.466  -5.508 1.00 . B B . 126 ASN HB3  1 1 
        3  5554 2 2 26 ASN HD21 H  -0.717 -10.296  -5.965 1.00 . B B . 126 ASN HD21 1 1 
        3  5555 2 2 26 ASN HD22 H  -1.200 -10.725  -7.571 1.00 . B B . 126 ASN HD22 1 1 
        3  5556 2 2 26 ASN N    N   4.002  -9.203  -5.736 1.00 . B B . 126 ASN N    1 1 
        3  5557 2 2 26 ASN ND2  N  -0.517 -10.495  -6.906 1.00 . B B . 126 ASN ND2  1 1 
        3  5558 2 2 26 ASN O    O   1.718  -7.486  -7.109 1.00 . B B . 126 ASN O    1 1 
        3  5559 2 2 26 ASN OD1  O   1.090 -10.693  -8.452 1.00 . B B . 126 ASN OD1  1 1 
        3  5560 2 2 27 ASP C    C   2.358  -6.943 -10.554 1.00 . B B . 127 ASP C    1 1 
        3  5561 2 2 27 ASP CA   C   3.173  -6.630  -9.305 1.00 . B B . 127 ASP CA   1 1 
        3  5562 2 2 27 ASP CB   C   4.499  -5.967  -9.697 1.00 . B B . 127 ASP CB   1 1 
        3  5563 2 2 27 ASP CG   C   5.141  -6.613 -10.909 1.00 . B B . 127 ASP CG   1 1 
        3  5564 2 2 27 ASP H    H   4.151  -8.437  -8.800 1.00 . B B . 127 ASP H    1 1 
        3  5565 2 2 27 ASP HA   H   2.610  -5.951  -8.685 1.00 . B B . 127 ASP HA   1 1 
        3  5566 2 2 27 ASP HB2  H   4.320  -4.926  -9.923 1.00 . B B . 127 ASP HB2  1 1 
        3  5567 2 2 27 ASP HB3  H   5.189  -6.036  -8.870 1.00 . B B . 127 ASP HB3  1 1 
        3  5568 2 2 27 ASP N    N   3.414  -7.844  -8.536 1.00 . B B . 127 ASP N    1 1 
        3  5569 2 2 27 ASP O    O   2.255  -8.097 -10.968 1.00 . B B . 127 ASP O    1 1 
        3  5570 2 2 27 ASP OD1  O   5.712  -7.717 -10.772 1.00 . B B . 127 ASP OD1  1 1 
        3  5571 2 2 27 ASP OD2  O   5.086  -6.020 -12.004 1.00 . B B . 127 ASP OD2  1 1 
        3  5572 2 2 28 ILE C    C   1.405  -5.083 -13.420 1.00 . B B . 128 ILE C    1 1 
        3  5573 2 2 28 ILE CA   C   0.966  -6.069 -12.341 1.00 . B B . 128 ILE CA   1 1 
        3  5574 2 2 28 ILE CB   C  -0.541  -5.887 -12.045 1.00 . B B . 128 ILE CB   1 1 
        3  5575 2 2 28 ILE CD1  C  -2.222  -4.449 -10.770 1.00 . B B . 128 ILE CD1  1 1 
        3  5576 2 2 28 ILE CG1  C  -0.763  -4.740 -11.050 1.00 . B B . 128 ILE CG1  1 1 
        3  5577 2 2 28 ILE CG2  C  -1.136  -7.185 -11.508 1.00 . B B . 128 ILE CG2  1 1 
        3  5578 2 2 28 ILE H    H   1.903  -5.016 -10.767 1.00 . B B . 128 ILE H    1 1 
        3  5579 2 2 28 ILE HA   H   1.118  -7.072 -12.708 1.00 . B B . 128 ILE HA   1 1 
        3  5580 2 2 28 ILE HB   H  -1.039  -5.651 -12.974 1.00 . B B . 128 ILE HB   1 1 
        3  5581 2 2 28 ILE HD11 H  -2.717  -4.180 -11.689 1.00 . B B . 128 ILE HD11 1 1 
        3  5582 2 2 28 ILE HD12 H  -2.297  -3.633 -10.066 1.00 . B B . 128 ILE HD12 1 1 
        3  5583 2 2 28 ILE HD13 H  -2.690  -5.327 -10.352 1.00 . B B . 128 ILE HD13 1 1 
        3  5584 2 2 28 ILE HG12 H  -0.291  -4.990 -10.113 1.00 . B B . 128 ILE HG12 1 1 
        3  5585 2 2 28 ILE HG13 H  -0.314  -3.840 -11.444 1.00 . B B . 128 ILE HG13 1 1 
        3  5586 2 2 28 ILE HG21 H  -2.173  -7.025 -11.243 1.00 . B B . 128 ILE HG21 1 1 
        3  5587 2 2 28 ILE HG22 H  -0.588  -7.500 -10.634 1.00 . B B . 128 ILE HG22 1 1 
        3  5588 2 2 28 ILE HG23 H  -1.073  -7.949 -12.266 1.00 . B B . 128 ILE HG23 1 1 
        3  5589 2 2 28 ILE N    N   1.776  -5.911 -11.141 1.00 . B B . 128 ILE N    1 1 
        3  5590 2 2 28 ILE O    O   1.097  -3.895 -13.358 1.00 . B B . 128 ILE O    1 1 
        3  5591 2 2 29 PRO C    C   1.604  -4.395 -16.540 1.00 . B B . 129 PRO C    1 1 
        3  5592 2 2 29 PRO CA   C   2.673  -4.727 -15.502 1.00 . B B . 129 PRO CA   1 1 
        3  5593 2 2 29 PRO CB   C   3.783  -5.582 -16.137 1.00 . B B . 129 PRO CB   1 1 
        3  5594 2 2 29 PRO CD   C   2.642  -6.946 -14.534 1.00 . B B . 129 PRO CD   1 1 
        3  5595 2 2 29 PRO CG   C   3.942  -6.783 -15.264 1.00 . B B . 129 PRO CG   1 1 
        3  5596 2 2 29 PRO HA   H   3.101  -3.809 -15.128 1.00 . B B . 129 PRO HA   1 1 
        3  5597 2 2 29 PRO HB2  H   3.489  -5.871 -17.138 1.00 . B B . 129 PRO HB2  1 1 
        3  5598 2 2 29 PRO HB3  H   4.705  -5.024 -16.168 1.00 . B B . 129 PRO HB3  1 1 
        3  5599 2 2 29 PRO HD2  H   1.952  -7.539 -15.115 1.00 . B B . 129 PRO HD2  1 1 
        3  5600 2 2 29 PRO HD3  H   2.808  -7.393 -13.565 1.00 . B B . 129 PRO HD3  1 1 
        3  5601 2 2 29 PRO HG2  H   4.146  -7.652 -15.873 1.00 . B B . 129 PRO HG2  1 1 
        3  5602 2 2 29 PRO HG3  H   4.743  -6.623 -14.558 1.00 . B B . 129 PRO HG3  1 1 
        3  5603 2 2 29 PRO N    N   2.173  -5.560 -14.407 1.00 . B B . 129 PRO N    1 1 
        3  5604 2 2 29 PRO O    O   1.209  -5.254 -17.332 1.00 . B B . 129 PRO O    1 1 
        3  5605 2 2 30 VAL C    C  -1.136  -3.480 -17.458 1.00 . B B . 130 VAL C    1 1 
        3  5606 2 2 30 VAL CA   C   0.137  -2.629 -17.452 1.00 . B B . 130 VAL CA   1 1 
        3  5607 2 2 30 VAL CB   C   0.694  -2.523 -18.891 1.00 . B B . 130 VAL CB   1 1 
        3  5608 2 2 30 VAL CG1  C  -0.311  -1.847 -19.816 1.00 . B B . 130 VAL CG1  1 1 
        3  5609 2 2 30 VAL CG2  C   2.013  -1.765 -18.898 1.00 . B B . 130 VAL CG2  1 1 
        3  5610 2 2 30 VAL H    H   1.494  -2.530 -15.832 1.00 . B B . 130 VAL H    1 1 
        3  5611 2 2 30 VAL HA   H  -0.125  -1.633 -17.127 1.00 . B B . 130 VAL HA   1 1 
        3  5612 2 2 30 VAL HB   H   0.878  -3.521 -19.258 1.00 . B B . 130 VAL HB   1 1 
        3  5613 2 2 30 VAL HG11 H  -1.156  -2.500 -19.970 1.00 . B B . 130 VAL HG11 1 1 
        3  5614 2 2 30 VAL HG12 H   0.159  -1.635 -20.767 1.00 . B B . 130 VAL HG12 1 1 
        3  5615 2 2 30 VAL HG13 H  -0.648  -0.924 -19.371 1.00 . B B . 130 VAL HG13 1 1 
        3  5616 2 2 30 VAL HG21 H   2.383  -1.698 -19.911 1.00 . B B . 130 VAL HG21 1 1 
        3  5617 2 2 30 VAL HG22 H   2.733  -2.288 -18.286 1.00 . B B . 130 VAL HG22 1 1 
        3  5618 2 2 30 VAL HG23 H   1.859  -0.772 -18.504 1.00 . B B . 130 VAL HG23 1 1 
        3  5619 2 2 30 VAL N    N   1.144  -3.140 -16.516 1.00 . B B . 130 VAL N    1 1 
        3  5620 2 2 30 VAL O    O  -1.305  -4.371 -18.290 1.00 . B B . 130 VAL O    1 1 
        3  5621 2 2 31 THR C    C  -4.461  -3.025 -16.825 1.00 . B B . 131 THR C    1 1 
        3  5622 2 2 31 THR CA   C  -3.286  -3.924 -16.428 1.00 . B B . 131 THR CA   1 1 
        3  5623 2 2 31 THR CB   C  -3.495  -4.483 -15.000 1.00 . B B . 131 THR CB   1 1 
        3  5624 2 2 31 THR CG2  C  -3.939  -3.390 -14.036 1.00 . B B . 131 THR CG2  1 1 
        3  5625 2 2 31 THR H    H  -1.833  -2.487 -15.873 1.00 . B B . 131 THR H    1 1 
        3  5626 2 2 31 THR HA   H  -3.237  -4.755 -17.115 1.00 . B B . 131 THR HA   1 1 
        3  5627 2 2 31 THR HB   H  -2.551  -4.880 -14.655 1.00 . B B . 131 THR HB   1 1 
        3  5628 2 2 31 THR HG1  H  -5.334  -5.169 -15.219 1.00 . B B . 131 THR HG1  1 1 
        3  5629 2 2 31 THR HG21 H  -4.791  -2.869 -14.449 1.00 . B B . 131 THR HG21 1 1 
        3  5630 2 2 31 THR HG22 H  -3.128  -2.691 -13.887 1.00 . B B . 131 THR HG22 1 1 
        3  5631 2 2 31 THR HG23 H  -4.213  -3.833 -13.091 1.00 . B B . 131 THR HG23 1 1 
        3  5632 2 2 31 THR N    N  -2.030  -3.196 -16.524 1.00 . B B . 131 THR N    1 1 
        3  5633 2 2 31 THR O    O  -5.611  -3.469 -16.894 1.00 . B B . 131 THR O    1 1 
        3  5634 2 2 31 THR OG1  O  -4.465  -5.538 -15.009 1.00 . B B . 131 THR OG1  1 1 
        3  5635 2 2 32 THR C    C  -4.488   0.445 -18.091 1.00 . B B . 132 THR C    1 1 
        3  5636 2 2 32 THR CA   C  -5.167  -0.788 -17.485 1.00 . B B . 132 THR CA   1 1 
        3  5637 2 2 32 THR CB   C  -6.048  -0.384 -16.272 1.00 . B B . 132 THR CB   1 1 
        3  5638 2 2 32 THR CG2  C  -5.353   0.647 -15.391 1.00 . B B . 132 THR CG2  1 1 
        3  5639 2 2 32 THR H    H  -3.221  -1.471 -17.029 1.00 . B B . 132 THR H    1 1 
        3  5640 2 2 32 THR HA   H  -5.800  -1.246 -18.233 1.00 . B B . 132 THR HA   1 1 
        3  5641 2 2 32 THR HB   H  -6.230  -1.267 -15.675 1.00 . B B . 132 THR HB   1 1 
        3  5642 2 2 32 THR HG1  H  -8.028  -0.364 -16.292 1.00 . B B . 132 THR HG1  1 1 
        3  5643 2 2 32 THR HG21 H  -6.027   0.967 -14.612 1.00 . B B . 132 THR HG21 1 1 
        3  5644 2 2 32 THR HG22 H  -5.065   1.498 -15.991 1.00 . B B . 132 THR HG22 1 1 
        3  5645 2 2 32 THR HG23 H  -4.473   0.205 -14.946 1.00 . B B . 132 THR HG23 1 1 
        3  5646 2 2 32 THR N    N  -4.157  -1.761 -17.094 1.00 . B B . 132 THR N    1 1 
        3  5647 2 2 32 THR O    O  -3.306   0.682 -17.849 1.00 . B B . 132 THR O    1 1 
        3  5648 2 2 32 THR OG1  O  -7.311   0.135 -16.716 1.00 . B B . 132 THR OG1  1 1 
        3  5649 2 2 33 ASP C    C  -5.646   3.573 -19.399 1.00 . B B . 133 ASP C    1 1 
        3  5650 2 2 33 ASP CA   C  -4.669   2.410 -19.513 1.00 . B B . 133 ASP CA   1 1 
        3  5651 2 2 33 ASP CB   C  -4.335   2.146 -20.988 1.00 . B B . 133 ASP CB   1 1 
        3  5652 2 2 33 ASP CG   C  -3.627   3.317 -21.648 1.00 . B B . 133 ASP CG   1 1 
        3  5653 2 2 33 ASP H    H  -6.158   0.974 -19.058 1.00 . B B . 133 ASP H    1 1 
        3  5654 2 2 33 ASP HA   H  -3.760   2.670 -18.988 1.00 . B B . 133 ASP HA   1 1 
        3  5655 2 2 33 ASP HB2  H  -3.695   1.277 -21.055 1.00 . B B . 133 ASP HB2  1 1 
        3  5656 2 2 33 ASP HB3  H  -5.249   1.954 -21.527 1.00 . B B . 133 ASP HB3  1 1 
        3  5657 2 2 33 ASP N    N  -5.223   1.212 -18.887 1.00 . B B . 133 ASP N    1 1 
        3  5658 2 2 33 ASP O    O  -5.460   4.476 -18.583 1.00 . B B . 133 ASP O    1 1 
        3  5659 2 2 33 ASP OD1  O  -2.463   3.607 -21.285 1.00 . B B . 133 ASP OD1  1 1 
        3  5660 2 2 33 ASP OD2  O  -4.225   3.949 -22.544 1.00 . B B . 133 ASP OD2  1 1 
        3  5661 2 2 34 ASP C    C  -9.083   3.978 -19.933 1.00 . B B . 134 ASP C    1 1 
        3  5662 2 2 34 ASP CA   C  -7.710   4.576 -20.196 1.00 . B B . 134 ASP CA   1 1 
        3  5663 2 2 34 ASP CB   C  -7.716   5.331 -21.526 1.00 . B B . 134 ASP CB   1 1 
        3  5664 2 2 34 ASP CG   C  -8.795   6.391 -21.576 1.00 . B B . 134 ASP CG   1 1 
        3  5665 2 2 34 ASP H    H  -6.807   2.770 -20.808 1.00 . B B . 134 ASP H    1 1 
        3  5666 2 2 34 ASP HA   H  -7.472   5.266 -19.401 1.00 . B B . 134 ASP HA   1 1 
        3  5667 2 2 34 ASP HB2  H  -6.758   5.810 -21.668 1.00 . B B . 134 ASP HB2  1 1 
        3  5668 2 2 34 ASP HB3  H  -7.887   4.631 -22.330 1.00 . B B . 134 ASP HB3  1 1 
        3  5669 2 2 34 ASP N    N  -6.699   3.531 -20.199 1.00 . B B . 134 ASP N    1 1 
        3  5670 2 2 34 ASP O    O  -9.410   2.946 -20.560 1.00 . B B . 134 ASP O    1 1 
        3  5671 2 2 34 ASP OXT  O  -9.825   4.530 -19.095 1.00 . B B . 134 ASP OXT  1 1 
        3  5672 2 2 34 ASP OD1  O  -8.795   7.290 -20.706 1.00 . B B . 134 ASP OD1  1 1 
        3  5673 2 2 34 ASP OD2  O  -9.649   6.326 -22.487 1.00 . B B . 134 ASP OD2  1 1 
        4  5674 1 1  1 GLN C    C -16.668 -13.597 -12.983 1.00 . A A . 158 GLN C    1 1 
        4  5675 1 1  1 GLN CA   C -16.853 -13.002 -14.374 1.00 . A A . 158 GLN CA   1 1 
        4  5676 1 1  1 GLN CB   C -16.452 -11.524 -14.350 1.00 . A A . 158 GLN CB   1 1 
        4  5677 1 1  1 GLN CD   C -15.816 -10.792 -16.680 1.00 . A A . 158 GLN CD   1 1 
        4  5678 1 1  1 GLN CG   C -15.322 -11.181 -15.304 1.00 . A A . 158 GLN CG   1 1 
        4  5679 1 1  1 GLN H1   H -18.901 -12.751 -14.101 1.00 . A A . 158 GLN H1   1 1 
        4  5680 1 1  1 GLN H2   H -18.488 -14.161 -14.936 1.00 . A A . 158 GLN H2   1 1 
        4  5681 1 1  1 GLN H3   H -18.410 -12.665 -15.717 1.00 . A A . 158 GLN H3   1 1 
        4  5682 1 1  1 GLN HA   H -16.218 -13.532 -15.070 1.00 . A A . 158 GLN HA   1 1 
        4  5683 1 1  1 GLN HB2  H -17.311 -10.927 -14.620 1.00 . A A . 158 GLN HB2  1 1 
        4  5684 1 1  1 GLN HB3  H -16.144 -11.261 -13.349 1.00 . A A . 158 GLN HB3  1 1 
        4  5685 1 1  1 GLN HE21 H -14.171  -9.726 -16.999 1.00 . A A . 158 GLN HE21 1 1 
        4  5686 1 1  1 GLN HE22 H -15.327  -9.730 -18.286 1.00 . A A . 158 GLN HE22 1 1 
        4  5687 1 1  1 GLN HG2  H -14.758 -10.356 -14.894 1.00 . A A . 158 GLN HG2  1 1 
        4  5688 1 1  1 GLN HG3  H -14.677 -12.043 -15.400 1.00 . A A . 158 GLN HG3  1 1 
        4  5689 1 1  1 GLN N    N -18.259 -13.155 -14.815 1.00 . A A . 158 GLN N    1 1 
        4  5690 1 1  1 GLN NE2  N -15.027 -10.007 -17.393 1.00 . A A . 158 GLN NE2  1 1 
        4  5691 1 1  1 GLN O    O -17.640 -13.971 -12.326 1.00 . A A . 158 GLN O    1 1 
        4  5692 1 1  1 GLN OE1  O -16.893 -11.210 -17.105 1.00 . A A . 158 GLN OE1  1 1 
        4  5693 1 1  2 ARG C    C -14.813 -13.054 -10.285 1.00 . A A . 159 ARG C    1 1 
        4  5694 1 1  2 ARG CA   C -15.120 -14.213 -11.222 1.00 . A A . 159 ARG CA   1 1 
        4  5695 1 1  2 ARG CB   C -13.935 -15.184 -11.273 1.00 . A A . 159 ARG CB   1 1 
        4  5696 1 1  2 ARG CD   C -14.854 -16.949  -9.711 1.00 . A A . 159 ARG CD   1 1 
        4  5697 1 1  2 ARG CG   C -13.719 -15.967  -9.982 1.00 . A A . 159 ARG CG   1 1 
        4  5698 1 1  2 ARG CZ   C -17.310 -16.651  -9.741 1.00 . A A . 159 ARG CZ   1 1 
        4  5699 1 1  2 ARG H    H -14.683 -13.409 -13.124 1.00 . A A . 159 ARG H    1 1 
        4  5700 1 1  2 ARG HA   H -15.994 -14.736 -10.859 1.00 . A A . 159 ARG HA   1 1 
        4  5701 1 1  2 ARG HB2  H -14.099 -15.888 -12.073 1.00 . A A . 159 ARG HB2  1 1 
        4  5702 1 1  2 ARG HB3  H -13.037 -14.624 -11.479 1.00 . A A . 159 ARG HB3  1 1 
        4  5703 1 1  2 ARG HD2  H -15.028 -17.534 -10.603 1.00 . A A . 159 ARG HD2  1 1 
        4  5704 1 1  2 ARG HD3  H -14.559 -17.603  -8.904 1.00 . A A . 159 ARG HD3  1 1 
        4  5705 1 1  2 ARG HE   H -16.019 -15.468  -8.771 1.00 . A A . 159 ARG HE   1 1 
        4  5706 1 1  2 ARG HG2  H -12.796 -16.518 -10.057 1.00 . A A . 159 ARG HG2  1 1 
        4  5707 1 1  2 ARG HG3  H -13.657 -15.269  -9.159 1.00 . A A . 159 ARG HG3  1 1 
        4  5708 1 1  2 ARG HH11 H -16.656 -18.290 -10.740 1.00 . A A . 159 ARG HH11 1 1 
        4  5709 1 1  2 ARG HH12 H -18.372 -18.035 -10.772 1.00 . A A . 159 ARG HH12 1 1 
        4  5710 1 1  2 ARG HH21 H -18.275 -15.114  -8.835 1.00 . A A . 159 ARG HH21 1 1 
        4  5711 1 1  2 ARG HH22 H -19.289 -16.226  -9.702 1.00 . A A . 159 ARG HH22 1 1 
        4  5712 1 1  2 ARG N    N -15.421 -13.692 -12.544 1.00 . A A . 159 ARG N    1 1 
        4  5713 1 1  2 ARG NE   N -16.098 -16.268  -9.340 1.00 . A A . 159 ARG NE   1 1 
        4  5714 1 1  2 ARG NH1  N -17.457 -17.746 -10.478 1.00 . A A . 159 ARG NH1  1 1 
        4  5715 1 1  2 ARG NH2  N -18.376 -15.941  -9.396 1.00 . A A . 159 ARG NH2  1 1 
        4  5716 1 1  2 ARG O    O -15.108 -13.103  -9.091 1.00 . A A . 159 ARG O    1 1 
        4  5717 1 1  3 ARG C    C -13.723  -9.633 -11.038 1.00 . A A . 160 ARG C    1 1 
        4  5718 1 1  3 ARG CA   C -13.883 -10.817 -10.096 1.00 . A A . 160 ARG CA   1 1 
        4  5719 1 1  3 ARG CB   C -12.593 -11.015  -9.295 1.00 . A A . 160 ARG CB   1 1 
        4  5720 1 1  3 ARG CD   C -10.751  -9.890  -7.999 1.00 . A A . 160 ARG CD   1 1 
        4  5721 1 1  3 ARG CG   C -12.166  -9.768  -8.535 1.00 . A A . 160 ARG CG   1 1 
        4  5722 1 1  3 ARG CZ   C  -8.457 -10.084  -8.869 1.00 . A A . 160 ARG CZ   1 1 
        4  5723 1 1  3 ARG H    H -14.006 -12.042 -11.804 1.00 . A A . 160 ARG H    1 1 
        4  5724 1 1  3 ARG HA   H -14.695 -10.615  -9.414 1.00 . A A . 160 ARG HA   1 1 
        4  5725 1 1  3 ARG HB2  H -12.742 -11.814  -8.584 1.00 . A A . 160 ARG HB2  1 1 
        4  5726 1 1  3 ARG HB3  H -11.798 -11.289  -9.973 1.00 . A A . 160 ARG HB3  1 1 
        4  5727 1 1  3 ARG HD2  H -10.513  -8.998  -7.441 1.00 . A A . 160 ARG HD2  1 1 
        4  5728 1 1  3 ARG HD3  H -10.699 -10.746  -7.343 1.00 . A A . 160 ARG HD3  1 1 
        4  5729 1 1  3 ARG HE   H -10.113 -10.152  -9.987 1.00 . A A . 160 ARG HE   1 1 
        4  5730 1 1  3 ARG HG2  H -12.210  -8.920  -9.202 1.00 . A A . 160 ARG HG2  1 1 
        4  5731 1 1  3 ARG HG3  H -12.843  -9.613  -7.707 1.00 . A A . 160 ARG HG3  1 1 
        4  5732 1 1  3 ARG HH11 H  -8.592  -9.822  -6.865 1.00 . A A . 160 ARG HH11 1 1 
        4  5733 1 1  3 ARG HH12 H  -6.980  -9.980  -7.483 1.00 . A A . 160 ARG HH12 1 1 
        4  5734 1 1  3 ARG HH21 H  -7.990 -10.355 -10.819 1.00 . A A . 160 ARG HH21 1 1 
        4  5735 1 1  3 ARG HH22 H  -6.640 -10.279  -9.730 1.00 . A A . 160 ARG HH22 1 1 
        4  5736 1 1  3 ARG N    N -14.223 -12.009 -10.848 1.00 . A A . 160 ARG N    1 1 
        4  5737 1 1  3 ARG NE   N  -9.770 -10.052  -9.069 1.00 . A A . 160 ARG NE   1 1 
        4  5738 1 1  3 ARG NH1  N  -7.972  -9.948  -7.643 1.00 . A A . 160 ARG NH1  1 1 
        4  5739 1 1  3 ARG NH2  N  -7.630 -10.251  -9.888 1.00 . A A . 160 ARG NH2  1 1 
        4  5740 1 1  3 ARG O    O -12.714  -9.513 -11.735 1.00 . A A . 160 ARG O    1 1 
        4  5741 1 1  4 GLN C    C -13.713  -6.584 -11.343 1.00 . A A . 161 GLN C    1 1 
        4  5742 1 1  4 GLN CA   C -14.688  -7.601 -11.931 1.00 . A A . 161 GLN CA   1 1 
        4  5743 1 1  4 GLN CB   C -16.084  -6.992 -12.089 1.00 . A A . 161 GLN CB   1 1 
        4  5744 1 1  4 GLN CD   C -18.174  -6.616 -10.736 1.00 . A A . 161 GLN CD   1 1 
        4  5745 1 1  4 GLN CG   C -16.670  -6.461 -10.794 1.00 . A A . 161 GLN CG   1 1 
        4  5746 1 1  4 GLN H    H -15.535  -8.955 -10.541 1.00 . A A . 161 GLN H    1 1 
        4  5747 1 1  4 GLN HA   H -14.326  -7.906 -12.900 1.00 . A A . 161 GLN HA   1 1 
        4  5748 1 1  4 GLN HB2  H -16.031  -6.179 -12.794 1.00 . A A . 161 GLN HB2  1 1 
        4  5749 1 1  4 GLN HB3  H -16.751  -7.747 -12.476 1.00 . A A . 161 GLN HB3  1 1 
        4  5750 1 1  4 GLN HE21 H -18.414  -4.817 -11.530 1.00 . A A . 161 GLN HE21 1 1 
        4  5751 1 1  4 GLN HE22 H -19.865  -5.678 -11.157 1.00 . A A . 161 GLN HE22 1 1 
        4  5752 1 1  4 GLN HG2  H -16.233  -6.999  -9.967 1.00 . A A . 161 GLN HG2  1 1 
        4  5753 1 1  4 GLN HG3  H -16.427  -5.412 -10.709 1.00 . A A . 161 GLN HG3  1 1 
        4  5754 1 1  4 GLN N    N -14.734  -8.781 -11.084 1.00 . A A . 161 GLN N    1 1 
        4  5755 1 1  4 GLN NE2  N -18.889  -5.604 -11.187 1.00 . A A . 161 GLN NE2  1 1 
        4  5756 1 1  4 GLN O    O -13.508  -6.541 -10.126 1.00 . A A . 161 GLN O    1 1 
        4  5757 1 1  4 GLN OE1  O -18.687  -7.640 -10.287 1.00 . A A . 161 GLN OE1  1 1 
        4  5758 1 1  5 LEU C    C -12.343  -3.483 -12.541 1.00 . A A . 162 LEU C    1 1 
        4  5759 1 1  5 LEU CA   C -12.145  -4.780 -11.778 1.00 . A A . 162 LEU CA   1 1 
        4  5760 1 1  5 LEU CB   C -10.717  -5.293 -12.006 1.00 . A A . 162 LEU CB   1 1 
        4  5761 1 1  5 LEU CD1  C  -9.078  -7.174 -11.815 1.00 . A A . 162 LEU CD1  1 1 
        4  5762 1 1  5 LEU CD2  C -10.134  -6.232  -9.756 1.00 . A A . 162 LEU CD2  1 1 
        4  5763 1 1  5 LEU CG   C -10.336  -6.552 -11.230 1.00 . A A . 162 LEU CG   1 1 
        4  5764 1 1  5 LEU H    H -13.366  -5.818 -13.152 1.00 . A A . 162 LEU H    1 1 
        4  5765 1 1  5 LEU HA   H -12.291  -4.595 -10.726 1.00 . A A . 162 LEU HA   1 1 
        4  5766 1 1  5 LEU HB2  H -10.598  -5.501 -13.061 1.00 . A A . 162 LEU HB2  1 1 
        4  5767 1 1  5 LEU HB3  H -10.031  -4.505 -11.732 1.00 . A A . 162 LEU HB3  1 1 
        4  5768 1 1  5 LEU HD11 H  -9.256  -7.446 -12.845 1.00 . A A . 162 LEU HD11 1 1 
        4  5769 1 1  5 LEU HD12 H  -8.818  -8.058 -11.251 1.00 . A A . 162 LEU HD12 1 1 
        4  5770 1 1  5 LEU HD13 H  -8.268  -6.462 -11.763 1.00 . A A . 162 LEU HD13 1 1 
        4  5771 1 1  5 LEU HD21 H -11.064  -5.883  -9.332 1.00 . A A . 162 LEU HD21 1 1 
        4  5772 1 1  5 LEU HD22 H  -9.381  -5.463  -9.656 1.00 . A A . 162 LEU HD22 1 1 
        4  5773 1 1  5 LEU HD23 H  -9.811  -7.122  -9.236 1.00 . A A . 162 LEU HD23 1 1 
        4  5774 1 1  5 LEU HG   H -11.136  -7.276 -11.312 1.00 . A A . 162 LEU HG   1 1 
        4  5775 1 1  5 LEU N    N -13.120  -5.773 -12.204 1.00 . A A . 162 LEU N    1 1 
        4  5776 1 1  5 LEU O    O -11.842  -3.327 -13.653 1.00 . A A . 162 LEU O    1 1 
        4  5777 1 1  6 THR C    C -12.066  -0.454 -12.651 1.00 . A A . 163 THR C    1 1 
        4  5778 1 1  6 THR CA   C -13.347  -1.282 -12.575 1.00 . A A . 163 THR CA   1 1 
        4  5779 1 1  6 THR CB   C -14.413  -0.487 -11.798 1.00 . A A . 163 THR CB   1 1 
        4  5780 1 1  6 THR CG2  C -15.644  -1.340 -11.545 1.00 . A A . 163 THR CG2  1 1 
        4  5781 1 1  6 THR H    H -13.467  -2.756 -11.069 1.00 . A A . 163 THR H    1 1 
        4  5782 1 1  6 THR HA   H -13.712  -1.464 -13.573 1.00 . A A . 163 THR HA   1 1 
        4  5783 1 1  6 THR HB   H -14.705   0.373 -12.386 1.00 . A A . 163 THR HB   1 1 
        4  5784 1 1  6 THR HG1  H -14.451  -0.333  -9.825 1.00 . A A . 163 THR HG1  1 1 
        4  5785 1 1  6 THR HG21 H -16.382  -0.755 -11.021 1.00 . A A . 163 THR HG21 1 1 
        4  5786 1 1  6 THR HG22 H -15.370  -2.197 -10.946 1.00 . A A . 163 THR HG22 1 1 
        4  5787 1 1  6 THR HG23 H -16.050  -1.673 -12.488 1.00 . A A . 163 THR HG23 1 1 
        4  5788 1 1  6 THR N    N -13.084  -2.565 -11.948 1.00 . A A . 163 THR N    1 1 
        4  5789 1 1  6 THR O    O -11.199  -0.559 -11.778 1.00 . A A . 163 THR O    1 1 
        4  5790 1 1  6 THR OG1  O -13.875  -0.039 -10.549 1.00 . A A . 163 THR OG1  1 1 
        4  5791 1 1  7 PRO C    C -10.501   2.146 -12.681 1.00 . A A . 164 PRO C    1 1 
        4  5792 1 1  7 PRO CA   C -10.743   1.224 -13.877 1.00 . A A . 164 PRO CA   1 1 
        4  5793 1 1  7 PRO CB   C -11.077   2.047 -15.126 1.00 . A A . 164 PRO CB   1 1 
        4  5794 1 1  7 PRO CD   C -12.897   0.536 -14.798 1.00 . A A . 164 PRO CD   1 1 
        4  5795 1 1  7 PRO CG   C -12.117   1.264 -15.850 1.00 . A A . 164 PRO CG   1 1 
        4  5796 1 1  7 PRO HA   H  -9.856   0.634 -14.058 1.00 . A A . 164 PRO HA   1 1 
        4  5797 1 1  7 PRO HB2  H -11.457   3.018 -14.835 1.00 . A A . 164 PRO HB2  1 1 
        4  5798 1 1  7 PRO HB3  H -10.202   2.155 -15.743 1.00 . A A . 164 PRO HB3  1 1 
        4  5799 1 1  7 PRO HD2  H -13.744   1.126 -14.480 1.00 . A A . 164 PRO HD2  1 1 
        4  5800 1 1  7 PRO HD3  H -13.221  -0.424 -15.170 1.00 . A A . 164 PRO HD3  1 1 
        4  5801 1 1  7 PRO HG2  H -12.762   1.934 -16.403 1.00 . A A . 164 PRO HG2  1 1 
        4  5802 1 1  7 PRO HG3  H -11.648   0.556 -16.515 1.00 . A A . 164 PRO HG3  1 1 
        4  5803 1 1  7 PRO N    N -11.924   0.375 -13.697 1.00 . A A . 164 PRO N    1 1 
        4  5804 1 1  7 PRO O    O  -9.362   2.454 -12.344 1.00 . A A . 164 PRO O    1 1 
        4  5805 1 1  8 GLN C    C -10.902   2.736  -9.659 1.00 . A A . 165 GLN C    1 1 
        4  5806 1 1  8 GLN CA   C -11.497   3.444 -10.877 1.00 . A A . 165 GLN CA   1 1 
        4  5807 1 1  8 GLN CB   C -12.882   3.997 -10.541 1.00 . A A . 165 GLN CB   1 1 
        4  5808 1 1  8 GLN CD   C -13.967   6.014  -9.481 1.00 . A A . 165 GLN CD   1 1 
        4  5809 1 1  8 GLN CG   C -12.886   4.960  -9.364 1.00 . A A . 165 GLN CG   1 1 
        4  5810 1 1  8 GLN H    H -12.462   2.241 -12.325 1.00 . A A . 165 GLN H    1 1 
        4  5811 1 1  8 GLN HA   H -10.853   4.266 -11.146 1.00 . A A . 165 GLN HA   1 1 
        4  5812 1 1  8 GLN HB2  H -13.271   4.519 -11.406 1.00 . A A . 165 GLN HB2  1 1 
        4  5813 1 1  8 GLN HB3  H -13.536   3.172 -10.305 1.00 . A A . 165 GLN HB3  1 1 
        4  5814 1 1  8 GLN HE21 H -14.166   6.080  -7.506 1.00 . A A . 165 GLN HE21 1 1 
        4  5815 1 1  8 GLN HE22 H -15.201   7.134  -8.406 1.00 . A A . 165 GLN HE22 1 1 
        4  5816 1 1  8 GLN HG2  H -13.048   4.401  -8.457 1.00 . A A . 165 GLN HG2  1 1 
        4  5817 1 1  8 GLN HG3  H -11.925   5.453  -9.312 1.00 . A A . 165 GLN HG3  1 1 
        4  5818 1 1  8 GLN N    N -11.583   2.552 -12.027 1.00 . A A . 165 GLN N    1 1 
        4  5819 1 1  8 GLN NE2  N -14.497   6.453  -8.353 1.00 . A A . 165 GLN NE2  1 1 
        4  5820 1 1  8 GLN O    O -10.044   3.291  -8.970 1.00 . A A . 165 GLN O    1 1 
        4  5821 1 1  8 GLN OE1  O -14.316   6.436 -10.581 1.00 . A A . 165 GLN OE1  1 1 
        4  5822 1 1  9 GLN C    C  -9.489   0.151  -8.538 1.00 . A A . 166 GLN C    1 1 
        4  5823 1 1  9 GLN CA   C -10.864   0.745  -8.265 1.00 . A A . 166 GLN CA   1 1 
        4  5824 1 1  9 GLN CB   C -11.860  -0.364  -7.911 1.00 . A A . 166 GLN CB   1 1 
        4  5825 1 1  9 GLN CD   C -14.289  -0.788  -7.346 1.00 . A A . 166 GLN CD   1 1 
        4  5826 1 1  9 GLN CG   C -13.105   0.148  -7.205 1.00 . A A . 166 GLN CG   1 1 
        4  5827 1 1  9 GLN H    H -11.991   1.096 -10.022 1.00 . A A . 166 GLN H    1 1 
        4  5828 1 1  9 GLN HA   H -10.786   1.423  -7.430 1.00 . A A . 166 GLN HA   1 1 
        4  5829 1 1  9 GLN HB2  H -12.164  -0.865  -8.820 1.00 . A A . 166 GLN HB2  1 1 
        4  5830 1 1  9 GLN HB3  H -11.373  -1.079  -7.264 1.00 . A A . 166 GLN HB3  1 1 
        4  5831 1 1  9 GLN HE21 H -13.783  -1.726  -5.672 1.00 . A A . 166 GLN HE21 1 1 
        4  5832 1 1  9 GLN HE22 H -15.206  -2.307  -6.468 1.00 . A A . 166 GLN HE22 1 1 
        4  5833 1 1  9 GLN HG2  H -12.883   0.266  -6.156 1.00 . A A . 166 GLN HG2  1 1 
        4  5834 1 1  9 GLN HG3  H -13.371   1.107  -7.626 1.00 . A A . 166 GLN HG3  1 1 
        4  5835 1 1  9 GLN N    N -11.341   1.508  -9.412 1.00 . A A . 166 GLN N    1 1 
        4  5836 1 1  9 GLN NE2  N -14.439  -1.700  -6.403 1.00 . A A . 166 GLN NE2  1 1 
        4  5837 1 1  9 GLN O    O  -8.619   0.154  -7.666 1.00 . A A . 166 GLN O    1 1 
        4  5838 1 1  9 GLN OE1  O -15.068  -0.685  -8.295 1.00 . A A . 166 GLN OE1  1 1 
        4  5839 1 1 10 GLN C    C  -6.866   0.027  -9.997 1.00 . A A . 167 GLN C    1 1 
        4  5840 1 1 10 GLN CA   C  -8.029  -0.954 -10.140 1.00 . A A . 167 GLN CA   1 1 
        4  5841 1 1 10 GLN CB   C  -8.100  -1.457 -11.580 1.00 . A A . 167 GLN CB   1 1 
        4  5842 1 1 10 GLN CD   C  -6.935  -2.903 -13.290 1.00 . A A . 167 GLN CD   1 1 
        4  5843 1 1 10 GLN CG   C  -7.240  -2.681 -11.823 1.00 . A A . 167 GLN CG   1 1 
        4  5844 1 1 10 GLN H    H -10.034  -0.326 -10.406 1.00 . A A . 167 GLN H    1 1 
        4  5845 1 1 10 GLN HA   H  -7.859  -1.791  -9.485 1.00 . A A . 167 GLN HA   1 1 
        4  5846 1 1 10 GLN HB2  H  -9.123  -1.707 -11.815 1.00 . A A . 167 GLN HB2  1 1 
        4  5847 1 1 10 GLN HB3  H  -7.767  -0.672 -12.243 1.00 . A A . 167 GLN HB3  1 1 
        4  5848 1 1 10 GLN HE21 H  -8.515  -4.090 -13.467 1.00 . A A . 167 GLN HE21 1 1 
        4  5849 1 1 10 GLN HE22 H  -7.582  -3.864 -14.904 1.00 . A A . 167 GLN HE22 1 1 
        4  5850 1 1 10 GLN HG2  H  -6.309  -2.563 -11.290 1.00 . A A . 167 GLN HG2  1 1 
        4  5851 1 1 10 GLN HG3  H  -7.765  -3.545 -11.444 1.00 . A A . 167 GLN HG3  1 1 
        4  5852 1 1 10 GLN N    N  -9.296  -0.348  -9.752 1.00 . A A . 167 GLN N    1 1 
        4  5853 1 1 10 GLN NE2  N  -7.761  -3.697 -13.952 1.00 . A A . 167 GLN NE2  1 1 
        4  5854 1 1 10 GLN O    O  -5.761  -0.358  -9.612 1.00 . A A . 167 GLN O    1 1 
        4  5855 1 1 10 GLN OE1  O  -5.963  -2.368 -13.824 1.00 . A A . 167 GLN OE1  1 1 
        4  5856 1 1 11 GLN C    C  -5.585   2.537  -8.790 1.00 . A A . 168 GLN C    1 1 
        4  5857 1 1 11 GLN CA   C  -6.099   2.329 -10.212 1.00 . A A . 168 GLN CA   1 1 
        4  5858 1 1 11 GLN CB   C  -6.614   3.653 -10.774 1.00 . A A . 168 GLN CB   1 1 
        4  5859 1 1 11 GLN CD   C  -5.087   3.665 -12.805 1.00 . A A . 168 GLN CD   1 1 
        4  5860 1 1 11 GLN CG   C  -6.513   3.759 -12.290 1.00 . A A . 168 GLN CG   1 1 
        4  5861 1 1 11 GLN H    H  -8.034   1.546 -10.566 1.00 . A A . 168 GLN H    1 1 
        4  5862 1 1 11 GLN HA   H  -5.272   1.996 -10.821 1.00 . A A . 168 GLN HA   1 1 
        4  5863 1 1 11 GLN HB2  H  -7.651   3.768 -10.497 1.00 . A A . 168 GLN HB2  1 1 
        4  5864 1 1 11 GLN HB3  H  -6.043   4.461 -10.340 1.00 . A A . 168 GLN HB3  1 1 
        4  5865 1 1 11 GLN HE21 H  -5.488   4.997 -14.214 1.00 . A A . 168 GLN HE21 1 1 
        4  5866 1 1 11 GLN HE22 H  -3.877   4.383 -14.197 1.00 . A A . 168 GLN HE22 1 1 
        4  5867 1 1 11 GLN HG2  H  -7.088   2.960 -12.731 1.00 . A A . 168 GLN HG2  1 1 
        4  5868 1 1 11 GLN HG3  H  -6.927   4.709 -12.599 1.00 . A A . 168 GLN HG3  1 1 
        4  5869 1 1 11 GLN N    N  -7.127   1.297 -10.286 1.00 . A A . 168 GLN N    1 1 
        4  5870 1 1 11 GLN NE2  N  -4.787   4.423 -13.842 1.00 . A A . 168 GLN NE2  1 1 
        4  5871 1 1 11 GLN O    O  -4.490   3.063  -8.599 1.00 . A A . 168 GLN O    1 1 
        4  5872 1 1 11 GLN OE1  O  -4.258   2.924 -12.273 1.00 . A A . 168 GLN OE1  1 1 
        4  5873 1 1 12 LEU C    C  -4.806   1.343  -6.087 1.00 . A A . 169 LEU C    1 1 
        4  5874 1 1 12 LEU CA   C  -5.945   2.293  -6.409 1.00 . A A . 169 LEU CA   1 1 
        4  5875 1 1 12 LEU CB   C  -7.122   2.055  -5.462 1.00 . A A . 169 LEU CB   1 1 
        4  5876 1 1 12 LEU CD1  C  -9.343   2.770  -4.554 1.00 . A A . 169 LEU CD1  1 1 
        4  5877 1 1 12 LEU CD2  C  -7.602   4.490  -5.075 1.00 . A A . 169 LEU CD2  1 1 
        4  5878 1 1 12 LEU CG   C  -8.196   3.145  -5.475 1.00 . A A . 169 LEU CG   1 1 
        4  5879 1 1 12 LEU H    H  -7.202   1.674  -7.993 1.00 . A A . 169 LEU H    1 1 
        4  5880 1 1 12 LEU HA   H  -5.595   3.308  -6.287 1.00 . A A . 169 LEU HA   1 1 
        4  5881 1 1 12 LEU HB2  H  -7.590   1.117  -5.730 1.00 . A A . 169 LEU HB2  1 1 
        4  5882 1 1 12 LEU HB3  H  -6.738   1.972  -4.456 1.00 . A A . 169 LEU HB3  1 1 
        4  5883 1 1 12 LEU HD11 H  -9.866   1.918  -4.960 1.00 . A A . 169 LEU HD11 1 1 
        4  5884 1 1 12 LEU HD12 H -10.023   3.604  -4.469 1.00 . A A . 169 LEU HD12 1 1 
        4  5885 1 1 12 LEU HD13 H  -8.955   2.521  -3.578 1.00 . A A . 169 LEU HD13 1 1 
        4  5886 1 1 12 LEU HD21 H  -6.961   4.850  -5.866 1.00 . A A . 169 LEU HD21 1 1 
        4  5887 1 1 12 LEU HD22 H  -7.022   4.373  -4.171 1.00 . A A . 169 LEU HD22 1 1 
        4  5888 1 1 12 LEU HD23 H  -8.397   5.198  -4.901 1.00 . A A . 169 LEU HD23 1 1 
        4  5889 1 1 12 LEU HG   H  -8.590   3.239  -6.478 1.00 . A A . 169 LEU HG   1 1 
        4  5890 1 1 12 LEU N    N  -6.357   2.126  -7.794 1.00 . A A . 169 LEU N    1 1 
        4  5891 1 1 12 LEU O    O  -3.856   1.704  -5.394 1.00 . A A . 169 LEU O    1 1 
        4  5892 1 1 13 VAL C    C  -2.641  -0.600  -7.278 1.00 . A A . 170 VAL C    1 1 
        4  5893 1 1 13 VAL CA   C  -3.861  -0.867  -6.397 1.00 . A A . 170 VAL CA   1 1 
        4  5894 1 1 13 VAL CB   C  -4.381  -2.299  -6.657 1.00 . A A . 170 VAL CB   1 1 
        4  5895 1 1 13 VAL CG1  C  -3.494  -3.329  -5.968 1.00 . A A . 170 VAL CG1  1 1 
        4  5896 1 1 13 VAL CG2  C  -5.823  -2.446  -6.195 1.00 . A A . 170 VAL CG2  1 1 
        4  5897 1 1 13 VAL H    H  -5.648  -0.078  -7.208 1.00 . A A . 170 VAL H    1 1 
        4  5898 1 1 13 VAL HA   H  -3.568  -0.793  -5.363 1.00 . A A . 170 VAL HA   1 1 
        4  5899 1 1 13 VAL HB   H  -4.347  -2.485  -7.721 1.00 . A A . 170 VAL HB   1 1 
        4  5900 1 1 13 VAL HG11 H  -2.458  -3.111  -6.179 1.00 . A A . 170 VAL HG11 1 1 
        4  5901 1 1 13 VAL HG12 H  -3.731  -4.318  -6.332 1.00 . A A . 170 VAL HG12 1 1 
        4  5902 1 1 13 VAL HG13 H  -3.658  -3.291  -4.899 1.00 . A A . 170 VAL HG13 1 1 
        4  5903 1 1 13 VAL HG21 H  -6.132  -3.476  -6.307 1.00 . A A . 170 VAL HG21 1 1 
        4  5904 1 1 13 VAL HG22 H  -6.461  -1.812  -6.794 1.00 . A A . 170 VAL HG22 1 1 
        4  5905 1 1 13 VAL HG23 H  -5.902  -2.158  -5.157 1.00 . A A . 170 VAL HG23 1 1 
        4  5906 1 1 13 VAL N    N  -4.886   0.137  -6.630 1.00 . A A . 170 VAL N    1 1 
        4  5907 1 1 13 VAL O    O  -1.512  -0.930  -6.916 1.00 . A A . 170 VAL O    1 1 
        4  5908 1 1 14 ASN C    C  -0.911   1.452  -8.831 1.00 . A A . 171 ASN C    1 1 
        4  5909 1 1 14 ASN CA   C  -1.808   0.343  -9.375 1.00 . A A . 171 ASN CA   1 1 
        4  5910 1 1 14 ASN CB   C  -2.387   0.769 -10.727 1.00 . A A . 171 ASN CB   1 1 
        4  5911 1 1 14 ASN CG   C  -2.961  -0.393 -11.520 1.00 . A A . 171 ASN CG   1 1 
        4  5912 1 1 14 ASN H    H  -3.803   0.262  -8.658 1.00 . A A . 171 ASN H    1 1 
        4  5913 1 1 14 ASN HA   H  -1.212  -0.548  -9.515 1.00 . A A . 171 ASN HA   1 1 
        4  5914 1 1 14 ASN HB2  H  -3.174   1.488 -10.563 1.00 . A A . 171 ASN HB2  1 1 
        4  5915 1 1 14 ASN HB3  H  -1.604   1.229 -11.316 1.00 . A A . 171 ASN HB3  1 1 
        4  5916 1 1 14 ASN HD21 H  -4.254   0.825 -12.417 1.00 . A A . 171 ASN HD21 1 1 
        4  5917 1 1 14 ASN HD22 H  -4.340  -0.843 -12.883 1.00 . A A . 171 ASN HD22 1 1 
        4  5918 1 1 14 ASN N    N  -2.878   0.019  -8.431 1.00 . A A . 171 ASN N    1 1 
        4  5919 1 1 14 ASN ND2  N  -3.952  -0.109 -12.356 1.00 . A A . 171 ASN ND2  1 1 
        4  5920 1 1 14 ASN O    O   0.236   1.611  -9.261 1.00 . A A . 171 ASN O    1 1 
        4  5921 1 1 14 ASN OD1  O  -2.516  -1.533 -11.387 1.00 . A A . 171 ASN OD1  1 1 
        4  5922 1 1 15 GLN C    C   0.152   2.873  -6.117 1.00 . A A . 172 GLN C    1 1 
        4  5923 1 1 15 GLN CA   C  -0.716   3.330  -7.285 1.00 . A A . 172 GLN CA   1 1 
        4  5924 1 1 15 GLN CB   C  -1.698   4.400  -6.806 1.00 . A A . 172 GLN CB   1 1 
        4  5925 1 1 15 GLN CD   C  -3.359   6.184  -7.453 1.00 . A A . 172 GLN CD   1 1 
        4  5926 1 1 15 GLN CG   C  -2.253   5.265  -7.925 1.00 . A A . 172 GLN CG   1 1 
        4  5927 1 1 15 GLN H    H  -2.358   2.034  -7.591 1.00 . A A . 172 GLN H    1 1 
        4  5928 1 1 15 GLN HA   H  -0.080   3.756  -8.045 1.00 . A A . 172 GLN HA   1 1 
        4  5929 1 1 15 GLN HB2  H  -2.527   3.914  -6.312 1.00 . A A . 172 GLN HB2  1 1 
        4  5930 1 1 15 GLN HB3  H  -1.195   5.040  -6.097 1.00 . A A . 172 GLN HB3  1 1 
        4  5931 1 1 15 GLN HE21 H  -4.694   4.763  -7.806 1.00 . A A . 172 GLN HE21 1 1 
        4  5932 1 1 15 GLN HE22 H  -5.325   6.257  -7.203 1.00 . A A . 172 GLN HE22 1 1 
        4  5933 1 1 15 GLN HG2  H  -1.454   5.866  -8.333 1.00 . A A . 172 GLN HG2  1 1 
        4  5934 1 1 15 GLN HG3  H  -2.647   4.621  -8.697 1.00 . A A . 172 GLN HG3  1 1 
        4  5935 1 1 15 GLN N    N  -1.443   2.220  -7.890 1.00 . A A . 172 GLN N    1 1 
        4  5936 1 1 15 GLN NE2  N  -4.581   5.685  -7.485 1.00 . A A . 172 GLN NE2  1 1 
        4  5937 1 1 15 GLN O    O   1.057   3.590  -5.694 1.00 . A A . 172 GLN O    1 1 
        4  5938 1 1 15 GLN OE1  O  -3.118   7.329  -7.057 1.00 . A A . 172 GLN OE1  1 1 
        4  5939 1 1 16 MET C    C   1.593   0.080  -4.877 1.00 . A A . 173 MET C    1 1 
        4  5940 1 1 16 MET CA   C   0.617   1.173  -4.448 1.00 . A A . 173 MET CA   1 1 
        4  5941 1 1 16 MET CB   C  -0.336   0.649  -3.366 1.00 . A A . 173 MET CB   1 1 
        4  5942 1 1 16 MET CE   C  -0.501   1.958  -0.212 1.00 . A A . 173 MET CE   1 1 
        4  5943 1 1 16 MET CG   C  -1.308   1.704  -2.856 1.00 . A A . 173 MET CG   1 1 
        4  5944 1 1 16 MET H    H  -0.867   1.165  -5.965 1.00 . A A . 173 MET H    1 1 
        4  5945 1 1 16 MET HA   H   1.185   1.992  -4.036 1.00 . A A . 173 MET HA   1 1 
        4  5946 1 1 16 MET HB2  H  -0.910  -0.171  -3.773 1.00 . A A . 173 MET HB2  1 1 
        4  5947 1 1 16 MET HB3  H   0.245   0.292  -2.531 1.00 . A A . 173 MET HB3  1 1 
        4  5948 1 1 16 MET HE1  H   0.413   1.554  -0.616 1.00 . A A . 173 MET HE1  1 1 
        4  5949 1 1 16 MET HE2  H  -0.615   1.636   0.814 1.00 . A A . 173 MET HE2  1 1 
        4  5950 1 1 16 MET HE3  H  -0.464   3.036  -0.248 1.00 . A A . 173 MET HE3  1 1 
        4  5951 1 1 16 MET HG2  H  -0.812   2.664  -2.863 1.00 . A A . 173 MET HG2  1 1 
        4  5952 1 1 16 MET HG3  H  -2.159   1.741  -3.519 1.00 . A A . 173 MET HG3  1 1 
        4  5953 1 1 16 MET N    N  -0.137   1.698  -5.584 1.00 . A A . 173 MET N    1 1 
        4  5954 1 1 16 MET O    O   1.933  -0.797  -4.088 1.00 . A A . 173 MET O    1 1 
        4  5955 1 1 16 MET SD   S  -1.892   1.372  -1.181 1.00 . A A . 173 MET SD   1 1 
        4  5956 1 1 17 LYS C    C   4.416  -0.426  -6.489 1.00 . A A . 174 LYS C    1 1 
        4  5957 1 1 17 LYS CA   C   2.964  -0.871  -6.640 1.00 . A A . 174 LYS CA   1 1 
        4  5958 1 1 17 LYS CB   C   2.657  -1.182  -8.108 1.00 . A A . 174 LYS CB   1 1 
        4  5959 1 1 17 LYS CD   C   1.261  -3.204  -7.572 1.00 . A A . 174 LYS CD   1 1 
        4  5960 1 1 17 LYS CE   C  -0.086  -3.883  -7.753 1.00 . A A . 174 LYS CE   1 1 
        4  5961 1 1 17 LYS CG   C   1.322  -1.880  -8.317 1.00 . A A . 174 LYS CG   1 1 
        4  5962 1 1 17 LYS H    H   1.760   0.873  -6.706 1.00 . A A . 174 LYS H    1 1 
        4  5963 1 1 17 LYS HA   H   2.821  -1.770  -6.060 1.00 . A A . 174 LYS HA   1 1 
        4  5964 1 1 17 LYS HB2  H   2.642  -0.255  -8.663 1.00 . A A . 174 LYS HB2  1 1 
        4  5965 1 1 17 LYS HB3  H   3.438  -1.815  -8.503 1.00 . A A . 174 LYS HB3  1 1 
        4  5966 1 1 17 LYS HD2  H   2.036  -3.853  -7.948 1.00 . A A . 174 LYS HD2  1 1 
        4  5967 1 1 17 LYS HD3  H   1.421  -3.023  -6.519 1.00 . A A . 174 LYS HD3  1 1 
        4  5968 1 1 17 LYS HE2  H  -0.125  -4.760  -7.125 1.00 . A A . 174 LYS HE2  1 1 
        4  5969 1 1 17 LYS HE3  H  -0.864  -3.194  -7.458 1.00 . A A . 174 LYS HE3  1 1 
        4  5970 1 1 17 LYS HG2  H   0.534  -1.240  -7.957 1.00 . A A . 174 LYS HG2  1 1 
        4  5971 1 1 17 LYS HG3  H   1.187  -2.065  -9.372 1.00 . A A . 174 LYS HG3  1 1 
        4  5972 1 1 17 LYS HZ1  H  -0.108  -3.503  -9.802 1.00 . A A . 174 LYS HZ1  1 1 
        4  5973 1 1 17 LYS HZ2  H  -1.302  -4.582  -9.295 1.00 . A A . 174 LYS HZ2  1 1 
        4  5974 1 1 17 LYS HZ3  H   0.304  -5.095  -9.406 1.00 . A A . 174 LYS HZ3  1 1 
        4  5975 1 1 17 LYS N    N   2.039   0.133  -6.125 1.00 . A A . 174 LYS N    1 1 
        4  5976 1 1 17 LYS NZ   N  -0.313  -4.294  -9.162 1.00 . A A . 174 LYS NZ   1 1 
        4  5977 1 1 17 LYS O    O   5.122  -0.882  -5.590 1.00 . A A . 174 LYS O    1 1 
        4  5978 1 1 18 VAL C    C   6.263   2.302  -6.631 1.00 . A A . 175 VAL C    1 1 
        4  5979 1 1 18 VAL CA   C   6.228   0.943  -7.303 1.00 . A A . 175 VAL CA   1 1 
        4  5980 1 1 18 VAL CB   C   6.875   1.034  -8.704 1.00 . A A . 175 VAL CB   1 1 
        4  5981 1 1 18 VAL CG1  C   8.383   1.188  -8.584 1.00 . A A . 175 VAL CG1  1 1 
        4  5982 1 1 18 VAL CG2  C   6.522  -0.189  -9.542 1.00 . A A . 175 VAL CG2  1 1 
        4  5983 1 1 18 VAL H    H   4.246   0.842  -8.022 1.00 . A A . 175 VAL H    1 1 
        4  5984 1 1 18 VAL HA   H   6.799   0.246  -6.707 1.00 . A A . 175 VAL HA   1 1 
        4  5985 1 1 18 VAL HB   H   6.484   1.912  -9.202 1.00 . A A . 175 VAL HB   1 1 
        4  5986 1 1 18 VAL HG11 H   8.612   2.081  -8.022 1.00 . A A . 175 VAL HG11 1 1 
        4  5987 1 1 18 VAL HG12 H   8.819   1.261  -9.569 1.00 . A A . 175 VAL HG12 1 1 
        4  5988 1 1 18 VAL HG13 H   8.791   0.328  -8.072 1.00 . A A . 175 VAL HG13 1 1 
        4  5989 1 1 18 VAL HG21 H   5.454  -0.226  -9.695 1.00 . A A . 175 VAL HG21 1 1 
        4  5990 1 1 18 VAL HG22 H   6.842  -1.083  -9.026 1.00 . A A . 175 VAL HG22 1 1 
        4  5991 1 1 18 VAL HG23 H   7.021  -0.124 -10.496 1.00 . A A . 175 VAL HG23 1 1 
        4  5992 1 1 18 VAL N    N   4.859   0.468  -7.358 1.00 . A A . 175 VAL N    1 1 
        4  5993 1 1 18 VAL O    O   6.278   3.348  -7.286 1.00 . A A . 175 VAL O    1 1 
        4  5994 1 1 19 ALA C    C   7.133   3.282  -3.257 1.00 . A A . 176 ALA C    1 1 
        4  5995 1 1 19 ALA CA   C   6.294   3.484  -4.513 1.00 . A A . 176 ALA CA   1 1 
        4  5996 1 1 19 ALA CB   C   4.876   3.907  -4.149 1.00 . A A . 176 ALA CB   1 1 
        4  5997 1 1 19 ALA H    H   6.213   1.403  -4.856 1.00 . A A . 176 ALA H    1 1 
        4  5998 1 1 19 ALA HA   H   6.737   4.267  -5.110 1.00 . A A . 176 ALA HA   1 1 
        4  5999 1 1 19 ALA HB1  H   4.417   3.135  -3.549 1.00 . A A . 176 ALA HB1  1 1 
        4  6000 1 1 19 ALA HB2  H   4.301   4.052  -5.050 1.00 . A A . 176 ALA HB2  1 1 
        4  6001 1 1 19 ALA HB3  H   4.907   4.828  -3.587 1.00 . A A . 176 ALA HB3  1 1 
        4  6002 1 1 19 ALA N    N   6.262   2.272  -5.311 1.00 . A A . 176 ALA N    1 1 
        4  6003 1 1 19 ALA O    O   7.145   2.194  -2.678 1.00 . A A . 176 ALA O    1 1 
        4  6004 1 1 20 PRO C    C   7.957   4.590  -0.380 1.00 . A A . 177 PRO C    1 1 
        4  6005 1 1 20 PRO CA   C   8.725   4.256  -1.655 1.00 . A A . 177 PRO CA   1 1 
        4  6006 1 1 20 PRO CB   C   9.773   5.319  -1.943 1.00 . A A . 177 PRO CB   1 1 
        4  6007 1 1 20 PRO CD   C   8.032   5.594  -3.565 1.00 . A A . 177 PRO CD   1 1 
        4  6008 1 1 20 PRO CG   C   9.062   6.337  -2.756 1.00 . A A . 177 PRO CG   1 1 
        4  6009 1 1 20 PRO HA   H   9.205   3.292  -1.538 1.00 . A A . 177 PRO HA   1 1 
        4  6010 1 1 20 PRO HB2  H  10.133   5.742  -1.013 1.00 . A A . 177 PRO HB2  1 1 
        4  6011 1 1 20 PRO HB3  H  10.586   4.896  -2.506 1.00 . A A . 177 PRO HB3  1 1 
        4  6012 1 1 20 PRO HD2  H   7.096   6.134  -3.572 1.00 . A A . 177 PRO HD2  1 1 
        4  6013 1 1 20 PRO HD3  H   8.386   5.440  -4.573 1.00 . A A . 177 PRO HD3  1 1 
        4  6014 1 1 20 PRO HG2  H   8.582   7.051  -2.103 1.00 . A A . 177 PRO HG2  1 1 
        4  6015 1 1 20 PRO HG3  H   9.758   6.832  -3.412 1.00 . A A . 177 PRO HG3  1 1 
        4  6016 1 1 20 PRO N    N   7.893   4.306  -2.855 1.00 . A A . 177 PRO N    1 1 
        4  6017 1 1 20 PRO O    O   6.904   5.237  -0.416 1.00 . A A . 177 PRO O    1 1 
        4  6018 1 1 21 ILE C    C   8.566   5.569   2.724 1.00 . A A . 178 ILE C    1 1 
        4  6019 1 1 21 ILE CA   C   7.894   4.387   2.043 1.00 . A A . 178 ILE CA   1 1 
        4  6020 1 1 21 ILE CB   C   8.015   3.149   2.963 1.00 . A A . 178 ILE CB   1 1 
        4  6021 1 1 21 ILE CD1  C   8.354   1.019   1.624 1.00 . A A . 178 ILE CD1  1 1 
        4  6022 1 1 21 ILE CG1  C   7.366   1.927   2.317 1.00 . A A . 178 ILE CG1  1 1 
        4  6023 1 1 21 ILE CG2  C   7.393   3.420   4.323 1.00 . A A . 178 ILE CG2  1 1 
        4  6024 1 1 21 ILE H    H   9.335   3.632   0.699 1.00 . A A . 178 ILE H    1 1 
        4  6025 1 1 21 ILE HA   H   6.848   4.606   1.897 1.00 . A A . 178 ILE HA   1 1 
        4  6026 1 1 21 ILE HB   H   9.065   2.948   3.113 1.00 . A A . 178 ILE HB   1 1 
        4  6027 1 1 21 ILE HD11 H   7.834   0.161   1.222 1.00 . A A . 178 ILE HD11 1 1 
        4  6028 1 1 21 ILE HD12 H   9.097   0.688   2.335 1.00 . A A . 178 ILE HD12 1 1 
        4  6029 1 1 21 ILE HD13 H   8.835   1.556   0.821 1.00 . A A . 178 ILE HD13 1 1 
        4  6030 1 1 21 ILE HG12 H   6.862   1.350   3.077 1.00 . A A . 178 ILE HG12 1 1 
        4  6031 1 1 21 ILE HG13 H   6.644   2.255   1.584 1.00 . A A . 178 ILE HG13 1 1 
        4  6032 1 1 21 ILE HG21 H   7.858   4.289   4.763 1.00 . A A . 178 ILE HG21 1 1 
        4  6033 1 1 21 ILE HG22 H   7.547   2.568   4.966 1.00 . A A . 178 ILE HG22 1 1 
        4  6034 1 1 21 ILE HG23 H   6.334   3.598   4.206 1.00 . A A . 178 ILE HG23 1 1 
        4  6035 1 1 21 ILE N    N   8.497   4.144   0.744 1.00 . A A . 178 ILE N    1 1 
        4  6036 1 1 21 ILE O    O   9.792   5.616   2.823 1.00 . A A . 178 ILE O    1 1 
        4  6037 1 1 22 PRO C    C   9.140   7.349   5.072 1.00 . A A . 179 PRO C    1 1 
        4  6038 1 1 22 PRO CA   C   8.295   7.733   3.867 1.00 . A A . 179 PRO CA   1 1 
        4  6039 1 1 22 PRO CB   C   7.034   8.464   4.319 1.00 . A A . 179 PRO CB   1 1 
        4  6040 1 1 22 PRO CD   C   6.313   6.630   2.995 1.00 . A A . 179 PRO CD   1 1 
        4  6041 1 1 22 PRO CG   C   6.004   8.057   3.341 1.00 . A A . 179 PRO CG   1 1 
        4  6042 1 1 22 PRO HA   H   8.868   8.367   3.207 1.00 . A A . 179 PRO HA   1 1 
        4  6043 1 1 22 PRO HB2  H   6.766   8.155   5.323 1.00 . A A . 179 PRO HB2  1 1 
        4  6044 1 1 22 PRO HB3  H   7.180   9.528   4.279 1.00 . A A . 179 PRO HB3  1 1 
        4  6045 1 1 22 PRO HD2  H   5.808   5.953   3.671 1.00 . A A . 179 PRO HD2  1 1 
        4  6046 1 1 22 PRO HD3  H   6.036   6.422   1.973 1.00 . A A . 179 PRO HD3  1 1 
        4  6047 1 1 22 PRO HG2  H   5.021   8.141   3.783 1.00 . A A . 179 PRO HG2  1 1 
        4  6048 1 1 22 PRO HG3  H   6.083   8.672   2.460 1.00 . A A . 179 PRO HG3  1 1 
        4  6049 1 1 22 PRO N    N   7.774   6.558   3.168 1.00 . A A . 179 PRO N    1 1 
        4  6050 1 1 22 PRO O    O   8.882   6.339   5.734 1.00 . A A . 179 PRO O    1 1 
        4  6051 1 1 23 LYS C    C  10.258   7.902   7.802 1.00 . A A . 180 LYS C    1 1 
        4  6052 1 1 23 LYS CA   C  11.027   7.925   6.488 1.00 . A A . 180 LYS CA   1 1 
        4  6053 1 1 23 LYS CB   C  12.138   8.977   6.529 1.00 . A A . 180 LYS CB   1 1 
        4  6054 1 1 23 LYS CD   C  13.514   7.506   5.013 1.00 . A A . 180 LYS CD   1 1 
        4  6055 1 1 23 LYS CE   C  14.515   7.465   3.869 1.00 . A A . 180 LYS CE   1 1 
        4  6056 1 1 23 LYS CG   C  13.062   8.929   5.318 1.00 . A A . 180 LYS CG   1 1 
        4  6057 1 1 23 LYS H    H  10.243   8.982   4.825 1.00 . A A . 180 LYS H    1 1 
        4  6058 1 1 23 LYS HA   H  11.475   6.952   6.337 1.00 . A A . 180 LYS HA   1 1 
        4  6059 1 1 23 LYS HB2  H  11.687   9.958   6.576 1.00 . A A . 180 LYS HB2  1 1 
        4  6060 1 1 23 LYS HB3  H  12.735   8.822   7.418 1.00 . A A . 180 LYS HB3  1 1 
        4  6061 1 1 23 LYS HD2  H  13.976   7.090   5.894 1.00 . A A . 180 LYS HD2  1 1 
        4  6062 1 1 23 LYS HD3  H  12.651   6.914   4.743 1.00 . A A . 180 LYS HD3  1 1 
        4  6063 1 1 23 LYS HE2  H  14.077   7.944   3.007 1.00 . A A . 180 LYS HE2  1 1 
        4  6064 1 1 23 LYS HE3  H  15.401   8.002   4.168 1.00 . A A . 180 LYS HE3  1 1 
        4  6065 1 1 23 LYS HG2  H  12.532   9.320   4.462 1.00 . A A . 180 LYS HG2  1 1 
        4  6066 1 1 23 LYS HG3  H  13.930   9.539   5.516 1.00 . A A . 180 LYS HG3  1 1 
        4  6067 1 1 23 LYS HZ1  H  15.219   5.558   4.353 1.00 . A A . 180 LYS HZ1  1 1 
        4  6068 1 1 23 LYS HZ2  H  15.661   6.079   2.810 1.00 . A A . 180 LYS HZ2  1 1 
        4  6069 1 1 23 LYS HZ3  H  14.075   5.567   3.100 1.00 . A A . 180 LYS HZ3  1 1 
        4  6070 1 1 23 LYS N    N  10.126   8.173   5.370 1.00 . A A . 180 LYS N    1 1 
        4  6071 1 1 23 LYS NZ   N  14.895   6.070   3.510 1.00 . A A . 180 LYS NZ   1 1 
        4  6072 1 1 23 LYS O    O  10.612   7.168   8.723 1.00 . A A . 180 LYS O    1 1 
        4  6073 1 1 24 GLN C    C   7.741   7.367   9.350 1.00 . A A . 181 GLN C    1 1 
        4  6074 1 1 24 GLN CA   C   8.349   8.740   9.067 1.00 . A A . 181 GLN CA   1 1 
        4  6075 1 1 24 GLN CB   C   7.228   9.770   8.897 1.00 . A A . 181 GLN CB   1 1 
        4  6076 1 1 24 GLN CD   C   6.328  12.048   9.511 1.00 . A A . 181 GLN CD   1 1 
        4  6077 1 1 24 GLN CG   C   7.526  11.116   9.537 1.00 . A A . 181 GLN CG   1 1 
        4  6078 1 1 24 GLN H    H   8.964   9.259   7.103 1.00 . A A . 181 GLN H    1 1 
        4  6079 1 1 24 GLN HA   H   8.971   9.027   9.898 1.00 . A A . 181 GLN HA   1 1 
        4  6080 1 1 24 GLN HB2  H   7.060   9.929   7.842 1.00 . A A . 181 GLN HB2  1 1 
        4  6081 1 1 24 GLN HB3  H   6.325   9.376   9.339 1.00 . A A . 181 GLN HB3  1 1 
        4  6082 1 1 24 GLN HE21 H   6.950  12.851   7.806 1.00 . A A . 181 GLN HE21 1 1 
        4  6083 1 1 24 GLN HE22 H   5.475  13.490   8.445 1.00 . A A . 181 GLN HE22 1 1 
        4  6084 1 1 24 GLN HG2  H   7.820  10.956  10.563 1.00 . A A . 181 GLN HG2  1 1 
        4  6085 1 1 24 GLN HG3  H   8.337  11.582   8.999 1.00 . A A . 181 GLN HG3  1 1 
        4  6086 1 1 24 GLN N    N   9.188   8.690   7.873 1.00 . A A . 181 GLN N    1 1 
        4  6087 1 1 24 GLN NE2  N   6.242  12.880   8.486 1.00 . A A . 181 GLN NE2  1 1 
        4  6088 1 1 24 GLN O    O   7.494   7.005  10.500 1.00 . A A . 181 GLN O    1 1 
        4  6089 1 1 24 GLN OE1  O   5.491  12.025  10.414 1.00 . A A . 181 GLN OE1  1 1 
        4  6090 1 1 25 LEU C    C   8.013   4.199   8.539 1.00 . A A . 182 LEU C    1 1 
        4  6091 1 1 25 LEU CA   C   6.933   5.272   8.420 1.00 . A A . 182 LEU CA   1 1 
        4  6092 1 1 25 LEU CB   C   6.018   4.975   7.233 1.00 . A A . 182 LEU CB   1 1 
        4  6093 1 1 25 LEU CD1  C   3.896   5.419   5.976 1.00 . A A . 182 LEU CD1  1 1 
        4  6094 1 1 25 LEU CD2  C   3.936   5.649   8.460 1.00 . A A . 182 LEU CD2  1 1 
        4  6095 1 1 25 LEU CG   C   4.738   5.811   7.177 1.00 . A A . 182 LEU CG   1 1 
        4  6096 1 1 25 LEU H    H   7.761   6.931   7.402 1.00 . A A . 182 LEU H    1 1 
        4  6097 1 1 25 LEU HA   H   6.342   5.261   9.323 1.00 . A A . 182 LEU HA   1 1 
        4  6098 1 1 25 LEU HB2  H   6.577   5.148   6.324 1.00 . A A . 182 LEU HB2  1 1 
        4  6099 1 1 25 LEU HB3  H   5.742   3.933   7.273 1.00 . A A . 182 LEU HB3  1 1 
        4  6100 1 1 25 LEU HD11 H   4.407   5.704   5.068 1.00 . A A . 182 LEU HD11 1 1 
        4  6101 1 1 25 LEU HD12 H   2.942   5.924   6.024 1.00 . A A . 182 LEU HD12 1 1 
        4  6102 1 1 25 LEU HD13 H   3.738   4.350   5.978 1.00 . A A . 182 LEU HD13 1 1 
        4  6103 1 1 25 LEU HD21 H   4.454   6.136   9.272 1.00 . A A . 182 LEU HD21 1 1 
        4  6104 1 1 25 LEU HD22 H   3.825   4.598   8.683 1.00 . A A . 182 LEU HD22 1 1 
        4  6105 1 1 25 LEU HD23 H   2.962   6.096   8.335 1.00 . A A . 182 LEU HD23 1 1 
        4  6106 1 1 25 LEU HG   H   5.003   6.854   7.074 1.00 . A A . 182 LEU HG   1 1 
        4  6107 1 1 25 LEU N    N   7.516   6.599   8.292 1.00 . A A . 182 LEU N    1 1 
        4  6108 1 1 25 LEU O    O   7.851   3.232   9.281 1.00 . A A . 182 LEU O    1 1 
        4  6109 1 1 26 LEU C    C  10.834   3.303   9.240 1.00 . A A . 183 LEU C    1 1 
        4  6110 1 1 26 LEU CA   C  10.219   3.418   7.847 1.00 . A A . 183 LEU CA   1 1 
        4  6111 1 1 26 LEU CB   C  11.303   3.810   6.840 1.00 . A A . 183 LEU CB   1 1 
        4  6112 1 1 26 LEU CD1  C  12.234   3.728   4.512 1.00 . A A . 183 LEU CD1  1 1 
        4  6113 1 1 26 LEU CD2  C  10.862   1.823   5.369 1.00 . A A . 183 LEU CD2  1 1 
        4  6114 1 1 26 LEU CG   C  11.066   3.332   5.404 1.00 . A A . 183 LEU CG   1 1 
        4  6115 1 1 26 LEU H    H   9.189   5.175   7.250 1.00 . A A . 183 LEU H    1 1 
        4  6116 1 1 26 LEU HA   H   9.817   2.456   7.570 1.00 . A A . 183 LEU HA   1 1 
        4  6117 1 1 26 LEU HB2  H  11.386   4.886   6.830 1.00 . A A . 183 LEU HB2  1 1 
        4  6118 1 1 26 LEU HB3  H  12.242   3.398   7.181 1.00 . A A . 183 LEU HB3  1 1 
        4  6119 1 1 26 LEU HD11 H  12.093   3.309   3.527 1.00 . A A . 183 LEU HD11 1 1 
        4  6120 1 1 26 LEU HD12 H  13.155   3.352   4.935 1.00 . A A . 183 LEU HD12 1 1 
        4  6121 1 1 26 LEU HD13 H  12.283   4.805   4.442 1.00 . A A . 183 LEU HD13 1 1 
        4  6122 1 1 26 LEU HD21 H  10.948   1.472   4.352 1.00 . A A . 183 LEU HD21 1 1 
        4  6123 1 1 26 LEU HD22 H   9.880   1.585   5.750 1.00 . A A . 183 LEU HD22 1 1 
        4  6124 1 1 26 LEU HD23 H  11.612   1.342   5.981 1.00 . A A . 183 LEU HD23 1 1 
        4  6125 1 1 26 LEU HG   H  10.176   3.801   5.013 1.00 . A A . 183 LEU HG   1 1 
        4  6126 1 1 26 LEU N    N   9.117   4.380   7.823 1.00 . A A . 183 LEU N    1 1 
        4  6127 1 1 26 LEU O    O  11.402   2.268   9.591 1.00 . A A . 183 LEU O    1 1 
        4  6128 1 1 27 GLN C    C  10.437   3.513  12.340 1.00 . A A . 184 GLN C    1 1 
        4  6129 1 1 27 GLN CA   C  11.261   4.376  11.387 1.00 . A A . 184 GLN CA   1 1 
        4  6130 1 1 27 GLN CB   C  11.349   5.808  11.916 1.00 . A A . 184 GLN CB   1 1 
        4  6131 1 1 27 GLN CD   C  13.645   5.880  10.863 1.00 . A A . 184 GLN CD   1 1 
        4  6132 1 1 27 GLN CG   C  12.391   6.659  11.206 1.00 . A A . 184 GLN CG   1 1 
        4  6133 1 1 27 GLN H    H  10.242   5.157   9.701 1.00 . A A . 184 GLN H    1 1 
        4  6134 1 1 27 GLN HA   H  12.260   3.967  11.333 1.00 . A A . 184 GLN HA   1 1 
        4  6135 1 1 27 GLN HB2  H  10.386   6.281  11.794 1.00 . A A . 184 GLN HB2  1 1 
        4  6136 1 1 27 GLN HB3  H  11.597   5.778  12.966 1.00 . A A . 184 GLN HB3  1 1 
        4  6137 1 1 27 GLN HE21 H  14.421   6.292  12.640 1.00 . A A . 184 GLN HE21 1 1 
        4  6138 1 1 27 GLN HE22 H  15.408   5.339  11.593 1.00 . A A . 184 GLN HE22 1 1 
        4  6139 1 1 27 GLN HG2  H  11.962   7.042  10.293 1.00 . A A . 184 GLN HG2  1 1 
        4  6140 1 1 27 GLN HG3  H  12.662   7.482  11.849 1.00 . A A . 184 GLN HG3  1 1 
        4  6141 1 1 27 GLN N    N  10.707   4.360  10.035 1.00 . A A . 184 GLN N    1 1 
        4  6142 1 1 27 GLN NE2  N  14.583   5.830  11.791 1.00 . A A . 184 GLN NE2  1 1 
        4  6143 1 1 27 GLN O    O  10.778   3.371  13.516 1.00 . A A . 184 GLN O    1 1 
        4  6144 1 1 27 GLN OE1  O  13.768   5.322   9.772 1.00 . A A . 184 GLN OE1  1 1 
        4  6145 1 1 28 ARG C    C   8.986   0.660  12.605 1.00 . A A . 185 ARG C    1 1 
        4  6146 1 1 28 ARG CA   C   8.488   2.099  12.645 1.00 . A A . 185 ARG CA   1 1 
        4  6147 1 1 28 ARG CB   C   7.040   2.172  12.161 1.00 . A A . 185 ARG CB   1 1 
        4  6148 1 1 28 ARG CD   C   5.352   3.999  11.807 1.00 . A A . 185 ARG CD   1 1 
        4  6149 1 1 28 ARG CG   C   6.235   3.282  12.814 1.00 . A A . 185 ARG CG   1 1 
        4  6150 1 1 28 ARG CZ   C   4.144   6.061  12.457 1.00 . A A . 185 ARG CZ   1 1 
        4  6151 1 1 28 ARG H    H   9.107   3.123  10.898 1.00 . A A . 185 ARG H    1 1 
        4  6152 1 1 28 ARG HA   H   8.536   2.452  13.665 1.00 . A A . 185 ARG HA   1 1 
        4  6153 1 1 28 ARG HB2  H   7.039   2.336  11.093 1.00 . A A . 185 ARG HB2  1 1 
        4  6154 1 1 28 ARG HB3  H   6.554   1.230  12.372 1.00 . A A . 185 ARG HB3  1 1 
        4  6155 1 1 28 ARG HD2  H   5.958   4.695  11.249 1.00 . A A . 185 ARG HD2  1 1 
        4  6156 1 1 28 ARG HD3  H   4.931   3.269  11.131 1.00 . A A . 185 ARG HD3  1 1 
        4  6157 1 1 28 ARG HE   H   3.567   4.193  12.903 1.00 . A A . 185 ARG HE   1 1 
        4  6158 1 1 28 ARG HG2  H   5.613   2.858  13.586 1.00 . A A . 185 ARG HG2  1 1 
        4  6159 1 1 28 ARG HG3  H   6.918   3.997  13.253 1.00 . A A . 185 ARG HG3  1 1 
        4  6160 1 1 28 ARG HH11 H   5.890   6.416  11.476 1.00 . A A . 185 ARG HH11 1 1 
        4  6161 1 1 28 ARG HH12 H   4.979   7.828  11.905 1.00 . A A . 185 ARG HH12 1 1 
        4  6162 1 1 28 ARG HH21 H   2.384   6.060  13.464 1.00 . A A . 185 ARG HH21 1 1 
        4  6163 1 1 28 ARG HH22 H   2.998   7.627  13.038 1.00 . A A . 185 ARG HH22 1 1 
        4  6164 1 1 28 ARG N    N   9.343   2.956  11.837 1.00 . A A . 185 ARG N    1 1 
        4  6165 1 1 28 ARG NE   N   4.262   4.729  12.456 1.00 . A A . 185 ARG NE   1 1 
        4  6166 1 1 28 ARG NH1  N   5.080   6.827  11.902 1.00 . A A . 185 ARG NH1  1 1 
        4  6167 1 1 28 ARG NH2  N   3.092   6.628  13.032 1.00 . A A . 185 ARG NH2  1 1 
        4  6168 1 1 28 ARG O    O   8.589  -0.166  13.425 1.00 . A A . 185 ARG O    1 1 
        4  6169 1 1 29 ILE C    C  11.839  -1.008  12.083 1.00 . A A . 186 ILE C    1 1 
        4  6170 1 1 29 ILE CA   C  10.422  -0.970  11.509 1.00 . A A . 186 ILE CA   1 1 
        4  6171 1 1 29 ILE CB   C  10.438  -1.426  10.030 1.00 . A A . 186 ILE CB   1 1 
        4  6172 1 1 29 ILE CD1  C   8.976  -1.586   7.944 1.00 . A A . 186 ILE CD1  1 1 
        4  6173 1 1 29 ILE CG1  C   9.021  -1.385   9.446 1.00 . A A . 186 ILE CG1  1 1 
        4  6174 1 1 29 ILE CG2  C  11.019  -2.833   9.909 1.00 . A A . 186 ILE CG2  1 1 
        4  6175 1 1 29 ILE H    H  10.156   1.073  11.036 1.00 . A A . 186 ILE H    1 1 
        4  6176 1 1 29 ILE HA   H   9.800  -1.651  12.070 1.00 . A A . 186 ILE HA   1 1 
        4  6177 1 1 29 ILE HB   H  11.070  -0.752   9.474 1.00 . A A . 186 ILE HB   1 1 
        4  6178 1 1 29 ILE HD11 H   9.467  -0.758   7.452 1.00 . A A . 186 ILE HD11 1 1 
        4  6179 1 1 29 ILE HD12 H   7.948  -1.642   7.619 1.00 . A A . 186 ILE HD12 1 1 
        4  6180 1 1 29 ILE HD13 H   9.485  -2.506   7.692 1.00 . A A . 186 ILE HD13 1 1 
        4  6181 1 1 29 ILE HG12 H   8.427  -2.165   9.901 1.00 . A A . 186 ILE HG12 1 1 
        4  6182 1 1 29 ILE HG13 H   8.577  -0.426   9.666 1.00 . A A . 186 ILE HG13 1 1 
        4  6183 1 1 29 ILE HG21 H  10.999  -3.140   8.873 1.00 . A A . 186 ILE HG21 1 1 
        4  6184 1 1 29 ILE HG22 H  10.430  -3.516  10.498 1.00 . A A . 186 ILE HG22 1 1 
        4  6185 1 1 29 ILE HG23 H  12.039  -2.835  10.265 1.00 . A A . 186 ILE HG23 1 1 
        4  6186 1 1 29 ILE N    N   9.863   0.368  11.652 1.00 . A A . 186 ILE N    1 1 
        4  6187 1 1 29 ILE O    O  12.770  -0.443  11.506 1.00 . A A . 186 ILE O    1 1 
        4  6188 1 1 30 PRO C    C  14.002  -3.078  13.619 1.00 . A A . 187 PRO C    1 1 
        4  6189 1 1 30 PRO CA   C  13.294  -1.753  13.923 1.00 . A A . 187 PRO CA   1 1 
        4  6190 1 1 30 PRO CB   C  12.869  -1.683  15.391 1.00 . A A . 187 PRO CB   1 1 
        4  6191 1 1 30 PRO CD   C  10.953  -2.297  14.044 1.00 . A A . 187 PRO CD   1 1 
        4  6192 1 1 30 PRO CG   C  11.526  -2.346  15.443 1.00 . A A . 187 PRO CG   1 1 
        4  6193 1 1 30 PRO HA   H  13.947  -0.927  13.688 1.00 . A A . 187 PRO HA   1 1 
        4  6194 1 1 30 PRO HB2  H  13.588  -2.204  16.011 1.00 . A A . 187 PRO HB2  1 1 
        4  6195 1 1 30 PRO HB3  H  12.780  -0.656  15.704 1.00 . A A . 187 PRO HB3  1 1 
        4  6196 1 1 30 PRO HD2  H  10.769  -3.297  13.678 1.00 . A A . 187 PRO HD2  1 1 
        4  6197 1 1 30 PRO HD3  H  10.046  -1.717  14.032 1.00 . A A . 187 PRO HD3  1 1 
        4  6198 1 1 30 PRO HG2  H  11.636  -3.373  15.768 1.00 . A A . 187 PRO HG2  1 1 
        4  6199 1 1 30 PRO HG3  H  10.877  -1.810  16.121 1.00 . A A . 187 PRO HG3  1 1 
        4  6200 1 1 30 PRO N    N  12.010  -1.641  13.254 1.00 . A A . 187 PRO N    1 1 
        4  6201 1 1 30 PRO O    O  13.640  -3.782  12.677 1.00 . A A . 187 PRO O    1 1 
        4  6202 1 1 31 ASN C    C  16.705  -4.669  13.059 1.00 . A A . 188 ASN C    1 1 
        4  6203 1 1 31 ASN CA   C  15.844  -4.598  14.322 1.00 . A A . 188 ASN CA   1 1 
        4  6204 1 1 31 ASN CB   C  14.945  -5.841  14.378 1.00 . A A . 188 ASN CB   1 1 
        4  6205 1 1 31 ASN CG   C  14.147  -5.935  15.662 1.00 . A A . 188 ASN CG   1 1 
        4  6206 1 1 31 ASN H    H  15.280  -2.709  15.100 1.00 . A A . 188 ASN H    1 1 
        4  6207 1 1 31 ASN HA   H  16.500  -4.617  15.180 1.00 . A A . 188 ASN HA   1 1 
        4  6208 1 1 31 ASN HB2  H  14.251  -5.805  13.553 1.00 . A A . 188 ASN HB2  1 1 
        4  6209 1 1 31 ASN HB3  H  15.558  -6.728  14.285 1.00 . A A . 188 ASN HB3  1 1 
        4  6210 1 1 31 ASN HD21 H  12.579  -6.618  14.636 1.00 . A A . 188 ASN HD21 1 1 
        4  6211 1 1 31 ASN HD22 H  12.362  -6.447  16.354 1.00 . A A . 188 ASN HD22 1 1 
        4  6212 1 1 31 ASN N    N  15.037  -3.366  14.413 1.00 . A A . 188 ASN N    1 1 
        4  6213 1 1 31 ASN ND2  N  12.908  -6.376  15.547 1.00 . A A . 188 ASN ND2  1 1 
        4  6214 1 1 31 ASN O    O  17.756  -5.310  13.071 1.00 . A A . 188 ASN O    1 1 
        4  6215 1 1 31 ASN OD1  O  14.638  -5.606  16.746 1.00 . A A . 188 ASN OD1  1 1 
        4  6216 1 1 32 ILE C    C  16.886  -2.676   9.994 1.00 . A A . 189 ILE C    1 1 
        4  6217 1 1 32 ILE CA   C  17.049  -3.987  10.751 1.00 . A A . 189 ILE CA   1 1 
        4  6218 1 1 32 ILE CB   C  16.600  -5.135   9.815 1.00 . A A . 189 ILE CB   1 1 
        4  6219 1 1 32 ILE CD1  C  14.491  -4.854   8.416 1.00 . A A . 189 ILE CD1  1 1 
        4  6220 1 1 32 ILE CG1  C  15.072  -5.236   9.762 1.00 . A A . 189 ILE CG1  1 1 
        4  6221 1 1 32 ILE CG2  C  17.220  -6.463  10.233 1.00 . A A . 189 ILE CG2  1 1 
        4  6222 1 1 32 ILE H    H  15.461  -3.477  12.043 1.00 . A A . 189 ILE H    1 1 
        4  6223 1 1 32 ILE HA   H  18.093  -4.133  10.985 1.00 . A A . 189 ILE HA   1 1 
        4  6224 1 1 32 ILE HB   H  16.958  -4.903   8.827 1.00 . A A . 189 ILE HB   1 1 
        4  6225 1 1 32 ILE HD11 H  14.700  -3.811   8.215 1.00 . A A . 189 ILE HD11 1 1 
        4  6226 1 1 32 ILE HD12 H  13.424  -5.010   8.426 1.00 . A A . 189 ILE HD12 1 1 
        4  6227 1 1 32 ILE HD13 H  14.939  -5.465   7.646 1.00 . A A . 189 ILE HD13 1 1 
        4  6228 1 1 32 ILE HG12 H  14.775  -6.252   9.974 1.00 . A A . 189 ILE HG12 1 1 
        4  6229 1 1 32 ILE HG13 H  14.647  -4.577  10.507 1.00 . A A . 189 ILE HG13 1 1 
        4  6230 1 1 32 ILE HG21 H  16.898  -6.712  11.232 1.00 . A A . 189 ILE HG21 1 1 
        4  6231 1 1 32 ILE HG22 H  18.299  -6.381  10.212 1.00 . A A . 189 ILE HG22 1 1 
        4  6232 1 1 32 ILE HG23 H  16.907  -7.239   9.551 1.00 . A A . 189 ILE HG23 1 1 
        4  6233 1 1 32 ILE N    N  16.300  -3.979  11.999 1.00 . A A . 189 ILE N    1 1 
        4  6234 1 1 32 ILE O    O  15.809  -2.071  10.003 1.00 . A A . 189 ILE O    1 1 
        4  6235 1 1 33 PRO C    C  17.631  -1.335   7.089 1.00 . A A . 190 PRO C    1 1 
        4  6236 1 1 33 PRO CA   C  17.931  -0.996   8.550 1.00 . A A . 190 PRO CA   1 1 
        4  6237 1 1 33 PRO CB   C  19.349  -0.435   8.710 1.00 . A A . 190 PRO CB   1 1 
        4  6238 1 1 33 PRO CD   C  19.311  -2.774   9.362 1.00 . A A . 190 PRO CD   1 1 
        4  6239 1 1 33 PRO CG   C  20.195  -1.558   9.243 1.00 . A A . 190 PRO CG   1 1 
        4  6240 1 1 33 PRO HA   H  17.205  -0.289   8.922 1.00 . A A . 190 PRO HA   1 1 
        4  6241 1 1 33 PRO HB2  H  19.719  -0.099   7.750 1.00 . A A . 190 PRO HB2  1 1 
        4  6242 1 1 33 PRO HB3  H  19.343   0.384   9.410 1.00 . A A . 190 PRO HB3  1 1 
        4  6243 1 1 33 PRO HD2  H  19.458  -3.433   8.519 1.00 . A A . 190 PRO HD2  1 1 
        4  6244 1 1 33 PRO HD3  H  19.506  -3.289  10.288 1.00 . A A . 190 PRO HD3  1 1 
        4  6245 1 1 33 PRO HG2  H  21.010  -1.752   8.558 1.00 . A A . 190 PRO HG2  1 1 
        4  6246 1 1 33 PRO HG3  H  20.580  -1.292  10.214 1.00 . A A . 190 PRO HG3  1 1 
        4  6247 1 1 33 PRO N    N  17.963  -2.201   9.349 1.00 . A A . 190 PRO N    1 1 
        4  6248 1 1 33 PRO O    O  18.389  -2.068   6.446 1.00 . A A . 190 PRO O    1 1 
        4  6249 1 1 34 PRO C    C  17.171  -0.753   4.131 1.00 . A A . 191 PRO C    1 1 
        4  6250 1 1 34 PRO CA   C  16.095  -1.092   5.172 1.00 . A A . 191 PRO CA   1 1 
        4  6251 1 1 34 PRO CB   C  14.852  -0.210   4.979 1.00 . A A . 191 PRO CB   1 1 
        4  6252 1 1 34 PRO CD   C  15.589   0.094   7.241 1.00 . A A . 191 PRO CD   1 1 
        4  6253 1 1 34 PRO CG   C  14.838   0.749   6.121 1.00 . A A . 191 PRO CG   1 1 
        4  6254 1 1 34 PRO HA   H  15.819  -2.130   5.054 1.00 . A A . 191 PRO HA   1 1 
        4  6255 1 1 34 PRO HB2  H  14.924   0.320   4.037 1.00 . A A . 191 PRO HB2  1 1 
        4  6256 1 1 34 PRO HB3  H  13.963  -0.819   4.997 1.00 . A A . 191 PRO HB3  1 1 
        4  6257 1 1 34 PRO HD2  H  16.131   0.833   7.810 1.00 . A A . 191 PRO HD2  1 1 
        4  6258 1 1 34 PRO HD3  H  14.915  -0.457   7.881 1.00 . A A . 191 PRO HD3  1 1 
        4  6259 1 1 34 PRO HG2  H  15.326   1.670   5.829 1.00 . A A . 191 PRO HG2  1 1 
        4  6260 1 1 34 PRO HG3  H  13.822   0.942   6.423 1.00 . A A . 191 PRO HG3  1 1 
        4  6261 1 1 34 PRO N    N  16.518  -0.814   6.550 1.00 . A A . 191 PRO N    1 1 
        4  6262 1 1 34 PRO O    O  17.484  -1.581   3.272 1.00 . A A . 191 PRO O    1 1 
        4  6263 1 1 35 ASN C    C  18.202   1.179   1.905 1.00 . A A . 192 ASN C    1 1 
        4  6264 1 1 35 ASN CA   C  18.786   0.923   3.300 1.00 . A A . 192 ASN CA   1 1 
        4  6265 1 1 35 ASN CB   C  19.942  -0.092   3.215 1.00 . A A . 192 ASN CB   1 1 
        4  6266 1 1 35 ASN CG   C  21.134   0.421   2.425 1.00 . A A . 192 ASN CG   1 1 
        4  6267 1 1 35 ASN H    H  17.460   1.051   4.958 1.00 . A A . 192 ASN H    1 1 
        4  6268 1 1 35 ASN HA   H  19.174   1.857   3.686 1.00 . A A . 192 ASN HA   1 1 
        4  6269 1 1 35 ASN HB2  H  20.277  -0.326   4.213 1.00 . A A . 192 ASN HB2  1 1 
        4  6270 1 1 35 ASN HB3  H  19.582  -0.993   2.741 1.00 . A A . 192 ASN HB3  1 1 
        4  6271 1 1 35 ASN HD21 H  20.923  -1.028   1.087 1.00 . A A . 192 ASN HD21 1 1 
        4  6272 1 1 35 ASN HD22 H  22.231   0.060   0.811 1.00 . A A . 192 ASN HD22 1 1 
        4  6273 1 1 35 ASN N    N  17.741   0.452   4.231 1.00 . A A . 192 ASN N    1 1 
        4  6274 1 1 35 ASN ND2  N  21.462  -0.251   1.331 1.00 . A A . 192 ASN ND2  1 1 
        4  6275 1 1 35 ASN O    O  18.928   1.349   0.925 1.00 . A A . 192 ASN O    1 1 
        4  6276 1 1 35 ASN OD1  O  21.752   1.419   2.791 1.00 . A A . 192 ASN OD1  1 1 
        4  6277 1 1 36 ILE C    C  14.886   2.255   0.836 1.00 . A A . 193 ILE C    1 1 
        4  6278 1 1 36 ILE CA   C  16.171   1.489   0.579 1.00 . A A . 193 ILE CA   1 1 
        4  6279 1 1 36 ILE CB   C  15.864   0.170  -0.169 1.00 . A A . 193 ILE CB   1 1 
        4  6280 1 1 36 ILE CD1  C  14.293  -1.071   1.413 1.00 . A A . 193 ILE CD1  1 1 
        4  6281 1 1 36 ILE CG1  C  15.675  -0.993   0.807 1.00 . A A . 193 ILE CG1  1 1 
        4  6282 1 1 36 ILE CG2  C  16.987  -0.144  -1.141 1.00 . A A . 193 ILE CG2  1 1 
        4  6283 1 1 36 ILE H    H  16.356   1.153   2.655 1.00 . A A . 193 ILE H    1 1 
        4  6284 1 1 36 ILE HA   H  16.808   2.089  -0.054 1.00 . A A . 193 ILE HA   1 1 
        4  6285 1 1 36 ILE HB   H  14.958   0.308  -0.734 1.00 . A A . 193 ILE HB   1 1 
        4  6286 1 1 36 ILE HD11 H  14.097  -0.175   1.984 1.00 . A A . 193 ILE HD11 1 1 
        4  6287 1 1 36 ILE HD12 H  14.236  -1.930   2.060 1.00 . A A . 193 ILE HD12 1 1 
        4  6288 1 1 36 ILE HD13 H  13.561  -1.162   0.625 1.00 . A A . 193 ILE HD13 1 1 
        4  6289 1 1 36 ILE HG12 H  15.858  -1.921   0.286 1.00 . A A . 193 ILE HG12 1 1 
        4  6290 1 1 36 ILE HG13 H  16.389  -0.894   1.613 1.00 . A A . 193 ILE HG13 1 1 
        4  6291 1 1 36 ILE HG21 H  17.916  -0.214  -0.597 1.00 . A A . 193 ILE HG21 1 1 
        4  6292 1 1 36 ILE HG22 H  17.057   0.642  -1.877 1.00 . A A . 193 ILE HG22 1 1 
        4  6293 1 1 36 ILE HG23 H  16.788  -1.085  -1.632 1.00 . A A . 193 ILE HG23 1 1 
        4  6294 1 1 36 ILE N    N  16.878   1.252   1.835 1.00 . A A . 193 ILE N    1 1 
        4  6295 1 1 36 ILE O    O  14.605   2.623   1.975 1.00 . A A . 193 ILE O    1 1 
        4  6296 1 1 37 ASN C    C  11.697   2.626  -0.827 1.00 . A A . 194 ASN C    1 1 
        4  6297 1 1 37 ASN CA   C  12.863   3.242  -0.053 1.00 . A A . 194 ASN CA   1 1 
        4  6298 1 1 37 ASN CB   C  13.069   4.702  -0.481 1.00 . A A . 194 ASN CB   1 1 
        4  6299 1 1 37 ASN CG   C  12.718   5.692   0.614 1.00 . A A . 194 ASN CG   1 1 
        4  6300 1 1 37 ASN H    H  14.376   2.178  -1.099 1.00 . A A . 194 ASN H    1 1 
        4  6301 1 1 37 ASN HA   H  12.615   3.229   0.998 1.00 . A A . 194 ASN HA   1 1 
        4  6302 1 1 37 ASN HB2  H  14.107   4.846  -0.746 1.00 . A A . 194 ASN HB2  1 1 
        4  6303 1 1 37 ASN HB3  H  12.452   4.910  -1.340 1.00 . A A . 194 ASN HB3  1 1 
        4  6304 1 1 37 ASN HD21 H  11.990   6.973  -0.724 1.00 . A A . 194 ASN HD21 1 1 
        4  6305 1 1 37 ASN HD22 H  11.918   7.486   0.925 1.00 . A A . 194 ASN HD22 1 1 
        4  6306 1 1 37 ASN N    N  14.105   2.494  -0.212 1.00 . A A . 194 ASN N    1 1 
        4  6307 1 1 37 ASN ND2  N  12.151   6.829   0.232 1.00 . A A . 194 ASN ND2  1 1 
        4  6308 1 1 37 ASN O    O  10.596   2.520  -0.295 1.00 . A A . 194 ASN O    1 1 
        4  6309 1 1 37 ASN OD1  O  12.957   5.443   1.793 1.00 . A A . 194 ASN OD1  1 1 
        4  6310 1 1 38 THR C    C  10.460   0.238  -2.431 1.00 . A A . 195 THR C    1 1 
        4  6311 1 1 38 THR CA   C  10.869   1.633  -2.891 1.00 . A A . 195 THR CA   1 1 
        4  6312 1 1 38 THR CB   C  11.305   1.568  -4.363 1.00 . A A . 195 THR CB   1 1 
        4  6313 1 1 38 THR CG2  C  10.610   2.644  -5.178 1.00 . A A . 195 THR CG2  1 1 
        4  6314 1 1 38 THR H    H  12.834   2.273  -2.440 1.00 . A A . 195 THR H    1 1 
        4  6315 1 1 38 THR HA   H  10.012   2.282  -2.826 1.00 . A A . 195 THR HA   1 1 
        4  6316 1 1 38 THR HB   H  11.034   0.601  -4.764 1.00 . A A . 195 THR HB   1 1 
        4  6317 1 1 38 THR HG1  H  12.928   2.402  -5.125 1.00 . A A . 195 THR HG1  1 1 
        4  6318 1 1 38 THR HG21 H  10.938   2.584  -6.208 1.00 . A A . 195 THR HG21 1 1 
        4  6319 1 1 38 THR HG22 H  10.857   3.616  -4.778 1.00 . A A . 195 THR HG22 1 1 
        4  6320 1 1 38 THR HG23 H   9.541   2.495  -5.134 1.00 . A A . 195 THR HG23 1 1 
        4  6321 1 1 38 THR N    N  11.933   2.199  -2.065 1.00 . A A . 195 THR N    1 1 
        4  6322 1 1 38 THR O    O  11.314  -0.589  -2.114 1.00 . A A . 195 THR O    1 1 
        4  6323 1 1 38 THR OG1  O  12.726   1.732  -4.456 1.00 . A A . 195 THR OG1  1 1 
        4  6324 1 1 39 TRP C    C   9.241  -2.462  -2.733 1.00 . A A . 196 TRP C    1 1 
        4  6325 1 1 39 TRP CA   C   8.573  -1.294  -2.008 1.00 . A A . 196 TRP CA   1 1 
        4  6326 1 1 39 TRP CB   C   7.061  -1.326  -2.281 1.00 . A A . 196 TRP CB   1 1 
        4  6327 1 1 39 TRP CD1  C   5.330   0.196  -1.147 1.00 . A A . 196 TRP CD1  1 1 
        4  6328 1 1 39 TRP CD2  C   6.162  -1.398   0.187 1.00 . A A . 196 TRP CD2  1 1 
        4  6329 1 1 39 TRP CE2  C   5.234  -0.632   0.923 1.00 . A A . 196 TRP CE2  1 1 
        4  6330 1 1 39 TRP CE3  C   6.812  -2.458   0.823 1.00 . A A . 196 TRP CE3  1 1 
        4  6331 1 1 39 TRP CG   C   6.215  -0.846  -1.135 1.00 . A A . 196 TRP CG   1 1 
        4  6332 1 1 39 TRP CH2  C   5.591  -1.939   2.855 1.00 . A A . 196 TRP CH2  1 1 
        4  6333 1 1 39 TRP CZ2  C   4.943  -0.893   2.258 1.00 . A A . 196 TRP CZ2  1 1 
        4  6334 1 1 39 TRP CZ3  C   6.519  -2.720   2.149 1.00 . A A . 196 TRP CZ3  1 1 
        4  6335 1 1 39 TRP H    H   8.529   0.718  -2.667 1.00 . A A . 196 TRP H    1 1 
        4  6336 1 1 39 TRP HA   H   8.739  -1.406  -0.949 1.00 . A A . 196 TRP HA   1 1 
        4  6337 1 1 39 TRP HB2  H   6.847  -0.703  -3.135 1.00 . A A . 196 TRP HB2  1 1 
        4  6338 1 1 39 TRP HB3  H   6.769  -2.341  -2.507 1.00 . A A . 196 TRP HB3  1 1 
        4  6339 1 1 39 TRP HD1  H   5.135   0.817  -2.008 1.00 . A A . 196 TRP HD1  1 1 
        4  6340 1 1 39 TRP HE1  H   4.077   1.015   0.330 1.00 . A A . 196 TRP HE1  1 1 
        4  6341 1 1 39 TRP HE3  H   7.529  -3.070   0.297 1.00 . A A . 196 TRP HE3  1 1 
        4  6342 1 1 39 TRP HH2  H   5.398  -2.177   3.891 1.00 . A A . 196 TRP HH2  1 1 
        4  6343 1 1 39 TRP HZ2  H   4.231  -0.301   2.815 1.00 . A A . 196 TRP HZ2  1 1 
        4  6344 1 1 39 TRP HZ3  H   7.013  -3.533   2.655 1.00 . A A . 196 TRP HZ3  1 1 
        4  6345 1 1 39 TRP N    N   9.143  -0.005  -2.416 1.00 . A A . 196 TRP N    1 1 
        4  6346 1 1 39 TRP NE1  N   4.743   0.333   0.088 1.00 . A A . 196 TRP NE1  1 1 
        4  6347 1 1 39 TRP O    O   9.481  -3.508  -2.137 1.00 . A A . 196 TRP O    1 1 
        4  6348 1 1 40 GLN C    C  11.521  -3.739  -4.211 1.00 . A A . 197 GLN C    1 1 
        4  6349 1 1 40 GLN CA   C  10.191  -3.291  -4.826 1.00 . A A . 197 GLN CA   1 1 
        4  6350 1 1 40 GLN CB   C  10.416  -2.760  -6.249 1.00 . A A . 197 GLN CB   1 1 
        4  6351 1 1 40 GLN CD   C  11.726  -3.093  -8.378 1.00 . A A . 197 GLN CD   1 1 
        4  6352 1 1 40 GLN CG   C  11.065  -3.763  -7.189 1.00 . A A . 197 GLN CG   1 1 
        4  6353 1 1 40 GLN H    H   9.326  -1.406  -4.420 1.00 . A A . 197 GLN H    1 1 
        4  6354 1 1 40 GLN HA   H   9.528  -4.138  -4.871 1.00 . A A . 197 GLN HA   1 1 
        4  6355 1 1 40 GLN HB2  H   9.462  -2.471  -6.666 1.00 . A A . 197 GLN HB2  1 1 
        4  6356 1 1 40 GLN HB3  H  11.051  -1.888  -6.195 1.00 . A A . 197 GLN HB3  1 1 
        4  6357 1 1 40 GLN HE21 H  10.104  -3.392  -9.500 1.00 . A A . 197 GLN HE21 1 1 
        4  6358 1 1 40 GLN HE22 H  11.423  -2.577 -10.273 1.00 . A A . 197 GLN HE22 1 1 
        4  6359 1 1 40 GLN HG2  H  11.814  -4.315  -6.642 1.00 . A A . 197 GLN HG2  1 1 
        4  6360 1 1 40 GLN HG3  H  10.307  -4.444  -7.551 1.00 . A A . 197 GLN HG3  1 1 
        4  6361 1 1 40 GLN N    N   9.548  -2.263  -4.012 1.00 . A A . 197 GLN N    1 1 
        4  6362 1 1 40 GLN NE2  N  11.017  -3.011  -9.495 1.00 . A A . 197 GLN NE2  1 1 
        4  6363 1 1 40 GLN O    O  11.881  -4.916  -4.265 1.00 . A A . 197 GLN O    1 1 
        4  6364 1 1 40 GLN OE1  O  12.875  -2.664  -8.300 1.00 . A A . 197 GLN OE1  1 1 
        4  6365 1 1 41 GLN C    C  13.348  -3.513  -1.548 1.00 . A A . 198 GLN C    1 1 
        4  6366 1 1 41 GLN CA   C  13.533  -3.088  -3.005 1.00 . A A . 198 GLN CA   1 1 
        4  6367 1 1 41 GLN CB   C  14.457  -1.873  -3.092 1.00 . A A . 198 GLN CB   1 1 
        4  6368 1 1 41 GLN CD   C  15.775  -0.319  -4.579 1.00 . A A . 198 GLN CD   1 1 
        4  6369 1 1 41 GLN CG   C  14.743  -1.428  -4.516 1.00 . A A . 198 GLN CG   1 1 
        4  6370 1 1 41 GLN H    H  11.910  -1.874  -3.610 1.00 . A A . 198 GLN H    1 1 
        4  6371 1 1 41 GLN HA   H  13.983  -3.908  -3.547 1.00 . A A . 198 GLN HA   1 1 
        4  6372 1 1 41 GLN HB2  H  13.999  -1.047  -2.566 1.00 . A A . 198 GLN HB2  1 1 
        4  6373 1 1 41 GLN HB3  H  15.394  -2.117  -2.620 1.00 . A A . 198 GLN HB3  1 1 
        4  6374 1 1 41 GLN HE21 H  14.349   1.060  -4.445 1.00 . A A . 198 GLN HE21 1 1 
        4  6375 1 1 41 GLN HE22 H  15.970   1.656  -4.569 1.00 . A A . 198 GLN HE22 1 1 
        4  6376 1 1 41 GLN HG2  H  15.112  -2.274  -5.076 1.00 . A A . 198 GLN HG2  1 1 
        4  6377 1 1 41 GLN HG3  H  13.824  -1.074  -4.962 1.00 . A A . 198 GLN HG3  1 1 
        4  6378 1 1 41 GLN N    N  12.249  -2.793  -3.631 1.00 . A A . 198 GLN N    1 1 
        4  6379 1 1 41 GLN NE2  N  15.322   0.922  -4.525 1.00 . A A . 198 GLN NE2  1 1 
        4  6380 1 1 41 GLN O    O  14.233  -4.125  -0.956 1.00 . A A . 198 GLN O    1 1 
        4  6381 1 1 41 GLN OE1  O  16.973  -0.575  -4.678 1.00 . A A . 198 GLN OE1  1 1 
        4  6382 1 1 42 VAL C    C  11.724  -5.047   0.572 1.00 . A A . 199 VAL C    1 1 
        4  6383 1 1 42 VAL CA   C  11.902  -3.534   0.412 1.00 . A A . 199 VAL CA   1 1 
        4  6384 1 1 42 VAL CB   C  10.636  -2.800   0.921 1.00 . A A . 199 VAL CB   1 1 
        4  6385 1 1 42 VAL CG1  C  10.352  -3.139   2.376 1.00 . A A . 199 VAL CG1  1 1 
        4  6386 1 1 42 VAL CG2  C  10.775  -1.292   0.748 1.00 . A A . 199 VAL CG2  1 1 
        4  6387 1 1 42 VAL H    H  11.518  -2.709  -1.503 1.00 . A A . 199 VAL H    1 1 
        4  6388 1 1 42 VAL HA   H  12.742  -3.216   1.013 1.00 . A A . 199 VAL HA   1 1 
        4  6389 1 1 42 VAL HB   H   9.794  -3.129   0.329 1.00 . A A . 199 VAL HB   1 1 
        4  6390 1 1 42 VAL HG11 H  11.204  -2.869   2.979 1.00 . A A . 199 VAL HG11 1 1 
        4  6391 1 1 42 VAL HG12 H  10.166  -4.200   2.470 1.00 . A A . 199 VAL HG12 1 1 
        4  6392 1 1 42 VAL HG13 H   9.483  -2.590   2.710 1.00 . A A . 199 VAL HG13 1 1 
        4  6393 1 1 42 VAL HG21 H  11.560  -0.925   1.392 1.00 . A A . 199 VAL HG21 1 1 
        4  6394 1 1 42 VAL HG22 H   9.843  -0.810   1.006 1.00 . A A . 199 VAL HG22 1 1 
        4  6395 1 1 42 VAL HG23 H  11.020  -1.065  -0.281 1.00 . A A . 199 VAL HG23 1 1 
        4  6396 1 1 42 VAL N    N  12.194  -3.190  -0.977 1.00 . A A . 199 VAL N    1 1 
        4  6397 1 1 42 VAL O    O  12.130  -5.630   1.576 1.00 . A A . 199 VAL O    1 1 
        4  6398 1 1 43 THR C    C  12.199  -7.911  -0.560 1.00 . A A . 200 THR C    1 1 
        4  6399 1 1 43 THR CA   C  10.902  -7.116  -0.409 1.00 . A A . 200 THR CA   1 1 
        4  6400 1 1 43 THR CB   C   9.925  -7.532  -1.517 1.00 . A A . 200 THR CB   1 1 
        4  6401 1 1 43 THR CG2  C   8.750  -8.302  -0.934 1.00 . A A . 200 THR CG2  1 1 
        4  6402 1 1 43 THR H    H  10.828  -5.162  -1.212 1.00 . A A . 200 THR H    1 1 
        4  6403 1 1 43 THR HA   H  10.457  -7.362   0.543 1.00 . A A . 200 THR HA   1 1 
        4  6404 1 1 43 THR HB   H  10.446  -8.166  -2.217 1.00 . A A . 200 THR HB   1 1 
        4  6405 1 1 43 THR HG1  H   8.541  -6.501  -2.480 1.00 . A A . 200 THR HG1  1 1 
        4  6406 1 1 43 THR HG21 H   9.095  -9.249  -0.549 1.00 . A A . 200 THR HG21 1 1 
        4  6407 1 1 43 THR HG22 H   8.015  -8.472  -1.705 1.00 . A A . 200 THR HG22 1 1 
        4  6408 1 1 43 THR HG23 H   8.306  -7.729  -0.132 1.00 . A A . 200 THR HG23 1 1 
        4  6409 1 1 43 THR N    N  11.134  -5.679  -0.433 1.00 . A A . 200 THR N    1 1 
        4  6410 1 1 43 THR O    O  12.251  -9.095  -0.226 1.00 . A A . 200 THR O    1 1 
        4  6411 1 1 43 THR OG1  O   9.454  -6.363  -2.202 1.00 . A A . 200 THR OG1  1 1 
        4  6412 1 1 44 ALA C    C  15.044  -8.563   0.020 1.00 . A A . 201 ALA C    1 1 
        4  6413 1 1 44 ALA CA   C  14.535  -7.912  -1.264 1.00 . A A . 201 ALA CA   1 1 
        4  6414 1 1 44 ALA CB   C  15.557  -6.918  -1.798 1.00 . A A . 201 ALA CB   1 1 
        4  6415 1 1 44 ALA H    H  13.148  -6.312  -1.297 1.00 . A A . 201 ALA H    1 1 
        4  6416 1 1 44 ALA HA   H  14.399  -8.682  -2.010 1.00 . A A . 201 ALA HA   1 1 
        4  6417 1 1 44 ALA HB1  H  15.764  -6.175  -1.042 1.00 . A A . 201 ALA HB1  1 1 
        4  6418 1 1 44 ALA HB2  H  15.162  -6.434  -2.679 1.00 . A A . 201 ALA HB2  1 1 
        4  6419 1 1 44 ALA HB3  H  16.468  -7.439  -2.053 1.00 . A A . 201 ALA HB3  1 1 
        4  6420 1 1 44 ALA N    N  13.246  -7.258  -1.062 1.00 . A A . 201 ALA N    1 1 
        4  6421 1 1 44 ALA O    O  15.477  -9.714   0.012 1.00 . A A . 201 ALA O    1 1 
        4  6422 1 1 45 LEU C    C  14.481  -9.454   2.932 1.00 . A A . 202 LEU C    1 1 
        4  6423 1 1 45 LEU CA   C  15.424  -8.365   2.413 1.00 . A A . 202 LEU CA   1 1 
        4  6424 1 1 45 LEU CB   C  15.590  -7.242   3.447 1.00 . A A . 202 LEU CB   1 1 
        4  6425 1 1 45 LEU CD1  C  13.481  -6.599   4.651 1.00 . A A . 202 LEU CD1  1 1 
        4  6426 1 1 45 LEU CD2  C  14.991  -4.828   3.734 1.00 . A A . 202 LEU CD2  1 1 
        4  6427 1 1 45 LEU CG   C  14.442  -6.232   3.532 1.00 . A A . 202 LEU CG   1 1 
        4  6428 1 1 45 LEU H    H  14.582  -6.932   1.089 1.00 . A A . 202 LEU H    1 1 
        4  6429 1 1 45 LEU HA   H  16.389  -8.814   2.238 1.00 . A A . 202 LEU HA   1 1 
        4  6430 1 1 45 LEU HB2  H  15.709  -7.698   4.420 1.00 . A A . 202 LEU HB2  1 1 
        4  6431 1 1 45 LEU HB3  H  16.497  -6.702   3.214 1.00 . A A . 202 LEU HB3  1 1 
        4  6432 1 1 45 LEU HD11 H  12.686  -5.869   4.695 1.00 . A A . 202 LEU HD11 1 1 
        4  6433 1 1 45 LEU HD12 H  14.012  -6.611   5.593 1.00 . A A . 202 LEU HD12 1 1 
        4  6434 1 1 45 LEU HD13 H  13.064  -7.578   4.461 1.00 . A A . 202 LEU HD13 1 1 
        4  6435 1 1 45 LEU HD21 H  15.518  -4.779   4.676 1.00 . A A . 202 LEU HD21 1 1 
        4  6436 1 1 45 LEU HD22 H  14.177  -4.118   3.739 1.00 . A A . 202 LEU HD22 1 1 
        4  6437 1 1 45 LEU HD23 H  15.672  -4.587   2.930 1.00 . A A . 202 LEU HD23 1 1 
        4  6438 1 1 45 LEU HG   H  13.892  -6.246   2.603 1.00 . A A . 202 LEU HG   1 1 
        4  6439 1 1 45 LEU N    N  14.961  -7.838   1.133 1.00 . A A . 202 LEU N    1 1 
        4  6440 1 1 45 LEU O    O  14.871 -10.280   3.760 1.00 . A A . 202 LEU O    1 1 
        4  6441 1 1 46 ALA C    C  12.634 -11.795   2.179 1.00 . A A . 203 ALA C    1 1 
        4  6442 1 1 46 ALA CA   C  12.271 -10.473   2.832 1.00 . A A . 203 ALA CA   1 1 
        4  6443 1 1 46 ALA CB   C  10.858 -10.054   2.443 1.00 . A A . 203 ALA CB   1 1 
        4  6444 1 1 46 ALA H    H  12.989  -8.777   1.779 1.00 . A A . 203 ALA H    1 1 
        4  6445 1 1 46 ALA HA   H  12.316 -10.580   3.905 1.00 . A A . 203 ALA HA   1 1 
        4  6446 1 1 46 ALA HB1  H  10.375  -9.590   3.291 1.00 . A A . 203 ALA HB1  1 1 
        4  6447 1 1 46 ALA HB2  H  10.290 -10.923   2.133 1.00 . A A . 203 ALA HB2  1 1 
        4  6448 1 1 46 ALA HB3  H  10.906  -9.347   1.628 1.00 . A A . 203 ALA HB3  1 1 
        4  6449 1 1 46 ALA N    N  13.246  -9.460   2.434 1.00 . A A . 203 ALA N    1 1 
        4  6450 1 1 46 ALA O    O  12.543 -12.855   2.794 1.00 . A A . 203 ALA O    1 1 
        4  6451 1 1 47 GLN C    C  14.766 -13.476   0.779 1.00 . A A . 204 GLN C    1 1 
        4  6452 1 1 47 GLN CA   C  13.501 -12.880   0.175 1.00 . A A . 204 GLN CA   1 1 
        4  6453 1 1 47 GLN CB   C  13.740 -12.508  -1.290 1.00 . A A . 204 GLN CB   1 1 
        4  6454 1 1 47 GLN CD   C  12.555 -11.003  -2.936 1.00 . A A . 204 GLN CD   1 1 
        4  6455 1 1 47 GLN CG   C  12.462 -12.240  -2.067 1.00 . A A . 204 GLN CG   1 1 
        4  6456 1 1 47 GLN H    H  13.143 -10.822   0.507 1.00 . A A . 204 GLN H    1 1 
        4  6457 1 1 47 GLN HA   H  12.707 -13.609   0.231 1.00 . A A . 204 GLN HA   1 1 
        4  6458 1 1 47 GLN HB2  H  14.351 -11.618  -1.329 1.00 . A A . 204 GLN HB2  1 1 
        4  6459 1 1 47 GLN HB3  H  14.266 -13.317  -1.773 1.00 . A A . 204 GLN HB3  1 1 
        4  6460 1 1 47 GLN HE21 H  10.564 -10.875  -3.017 1.00 . A A . 204 GLN HE21 1 1 
        4  6461 1 1 47 GLN HE22 H  11.445  -9.647  -3.870 1.00 . A A . 204 GLN HE22 1 1 
        4  6462 1 1 47 GLN HG2  H  12.255 -13.092  -2.698 1.00 . A A . 204 GLN HG2  1 1 
        4  6463 1 1 47 GLN HG3  H  11.652 -12.108  -1.366 1.00 . A A . 204 GLN HG3  1 1 
        4  6464 1 1 47 GLN N    N  13.089 -11.706   0.934 1.00 . A A . 204 GLN N    1 1 
        4  6465 1 1 47 GLN NE2  N  11.411 -10.453  -3.312 1.00 . A A . 204 GLN NE2  1 1 
        4  6466 1 1 47 GLN O    O  15.048 -14.661   0.616 1.00 . A A . 204 GLN O    1 1 
        4  6467 1 1 47 GLN OE1  O  13.645 -10.562  -3.297 1.00 . A A . 204 GLN OE1  1 1 
        4  6468 1 1 48 GLN C    C  16.444 -13.670   3.504 1.00 . A A . 205 GLN C    1 1 
        4  6469 1 1 48 GLN CA   C  16.750 -13.073   2.137 1.00 . A A . 205 GLN CA   1 1 
        4  6470 1 1 48 GLN CB   C  17.718 -11.900   2.296 1.00 . A A . 205 GLN CB   1 1 
        4  6471 1 1 48 GLN CD   C  19.183 -10.187   1.182 1.00 . A A . 205 GLN CD   1 1 
        4  6472 1 1 48 GLN CG   C  18.174 -11.296   0.982 1.00 . A A . 205 GLN CG   1 1 
        4  6473 1 1 48 GLN H    H  15.243 -11.703   1.560 1.00 . A A . 205 GLN H    1 1 
        4  6474 1 1 48 GLN HA   H  17.207 -13.828   1.518 1.00 . A A . 205 GLN HA   1 1 
        4  6475 1 1 48 GLN HB2  H  17.233 -11.125   2.871 1.00 . A A . 205 GLN HB2  1 1 
        4  6476 1 1 48 GLN HB3  H  18.592 -12.240   2.832 1.00 . A A . 205 GLN HB3  1 1 
        4  6477 1 1 48 GLN HE21 H  20.670 -11.504   1.132 1.00 . A A . 205 GLN HE21 1 1 
        4  6478 1 1 48 GLN HE22 H  21.131  -9.853   1.371 1.00 . A A . 205 GLN HE22 1 1 
        4  6479 1 1 48 GLN HG2  H  18.624 -12.069   0.378 1.00 . A A . 205 GLN HG2  1 1 
        4  6480 1 1 48 GLN HG3  H  17.315 -10.891   0.468 1.00 . A A . 205 GLN HG3  1 1 
        4  6481 1 1 48 GLN N    N  15.519 -12.641   1.486 1.00 . A A . 205 GLN N    1 1 
        4  6482 1 1 48 GLN NE2  N  20.455 -10.549   1.229 1.00 . A A . 205 GLN NE2  1 1 
        4  6483 1 1 48 GLN O    O  17.347 -14.139   4.199 1.00 . A A . 205 GLN O    1 1 
        4  6484 1 1 48 GLN OE1  O  18.824  -9.016   1.297 1.00 . A A . 205 GLN OE1  1 1 
        4  6485 1 1 49 LYS C    C  15.374 -13.451   6.322 1.00 . A A . 206 LYS C    1 1 
        4  6486 1 1 49 LYS CA   C  14.694 -14.161   5.157 1.00 . A A . 206 LYS CA   1 1 
        4  6487 1 1 49 LYS CB   C  14.908 -15.677   5.236 1.00 . A A . 206 LYS CB   1 1 
        4  6488 1 1 49 LYS CD   C  12.767 -16.094   3.981 1.00 . A A . 206 LYS CD   1 1 
        4  6489 1 1 49 LYS CE   C  12.141 -16.726   2.751 1.00 . A A . 206 LYS CE   1 1 
        4  6490 1 1 49 LYS CG   C  14.243 -16.445   4.103 1.00 . A A . 206 LYS CG   1 1 
        4  6491 1 1 49 LYS H    H  14.507 -13.250   3.259 1.00 . A A . 206 LYS H    1 1 
        4  6492 1 1 49 LYS HA   H  13.635 -13.959   5.217 1.00 . A A . 206 LYS HA   1 1 
        4  6493 1 1 49 LYS HB2  H  15.968 -15.880   5.205 1.00 . A A . 206 LYS HB2  1 1 
        4  6494 1 1 49 LYS HB3  H  14.508 -16.038   6.172 1.00 . A A . 206 LYS HB3  1 1 
        4  6495 1 1 49 LYS HD2  H  12.249 -16.448   4.860 1.00 . A A . 206 LYS HD2  1 1 
        4  6496 1 1 49 LYS HD3  H  12.668 -15.020   3.912 1.00 . A A . 206 LYS HD3  1 1 
        4  6497 1 1 49 LYS HE2  H  12.699 -16.419   1.879 1.00 . A A . 206 LYS HE2  1 1 
        4  6498 1 1 49 LYS HE3  H  12.191 -17.801   2.849 1.00 . A A . 206 LYS HE3  1 1 
        4  6499 1 1 49 LYS HG2  H  14.738 -16.201   3.174 1.00 . A A . 206 LYS HG2  1 1 
        4  6500 1 1 49 LYS HG3  H  14.338 -17.504   4.296 1.00 . A A . 206 LYS HG3  1 1 
        4  6501 1 1 49 LYS HZ1  H  10.646 -15.283   2.535 1.00 . A A . 206 LYS HZ1  1 1 
        4  6502 1 1 49 LYS HZ2  H  10.148 -16.665   3.379 1.00 . A A . 206 LYS HZ2  1 1 
        4  6503 1 1 49 LYS HZ3  H  10.339 -16.721   1.698 1.00 . A A . 206 LYS HZ3  1 1 
        4  6504 1 1 49 LYS N    N  15.164 -13.637   3.876 1.00 . A A . 206 LYS N    1 1 
        4  6505 1 1 49 LYS NZ   N  10.721 -16.321   2.579 1.00 . A A . 206 LYS NZ   1 1 
        4  6506 1 1 49 LYS O    O  15.816 -14.078   7.285 1.00 . A A . 206 LYS O    1 1 
        4  6507 1 1 50 LEU C    C  14.963 -10.605   8.047 1.00 . A A . 207 LEU C    1 1 
        4  6508 1 1 50 LEU CA   C  16.052 -11.315   7.259 1.00 . A A . 207 LEU CA   1 1 
        4  6509 1 1 50 LEU CB   C  17.014 -10.291   6.648 1.00 . A A . 207 LEU CB   1 1 
        4  6510 1 1 50 LEU CD1  C  19.133  -9.792   5.404 1.00 . A A . 207 LEU CD1  1 1 
        4  6511 1 1 50 LEU CD2  C  19.184 -11.303   7.392 1.00 . A A . 207 LEU CD2  1 1 
        4  6512 1 1 50 LEU CG   C  18.369 -10.840   6.196 1.00 . A A . 207 LEU CG   1 1 
        4  6513 1 1 50 LEU H    H  15.097 -11.694   5.416 1.00 . A A . 207 LEU H    1 1 
        4  6514 1 1 50 LEU HA   H  16.600 -11.966   7.923 1.00 . A A . 207 LEU HA   1 1 
        4  6515 1 1 50 LEU HB2  H  16.529  -9.847   5.791 1.00 . A A . 207 LEU HB2  1 1 
        4  6516 1 1 50 LEU HB3  H  17.190  -9.516   7.379 1.00 . A A . 207 LEU HB3  1 1 
        4  6517 1 1 50 LEU HD11 H  19.066  -8.837   5.905 1.00 . A A . 207 LEU HD11 1 1 
        4  6518 1 1 50 LEU HD12 H  18.710  -9.708   4.414 1.00 . A A . 207 LEU HD12 1 1 
        4  6519 1 1 50 LEU HD13 H  20.170 -10.086   5.329 1.00 . A A . 207 LEU HD13 1 1 
        4  6520 1 1 50 LEU HD21 H  19.245 -10.503   8.115 1.00 . A A . 207 LEU HD21 1 1 
        4  6521 1 1 50 LEU HD22 H  20.179 -11.574   7.069 1.00 . A A . 207 LEU HD22 1 1 
        4  6522 1 1 50 LEU HD23 H  18.706 -12.160   7.842 1.00 . A A . 207 LEU HD23 1 1 
        4  6523 1 1 50 LEU HG   H  18.206 -11.692   5.553 1.00 . A A . 207 LEU HG   1 1 
        4  6524 1 1 50 LEU N    N  15.450 -12.132   6.220 1.00 . A A . 207 LEU N    1 1 
        4  6525 1 1 50 LEU O    O  15.198  -9.569   8.661 1.00 . A A . 207 LEU O    1 1 
        4  6526 1 1 51 LEU C    C  12.005 -11.621   9.654 1.00 . A A . 208 LEU C    1 1 
        4  6527 1 1 51 LEU CA   C  12.625 -10.606   8.710 1.00 . A A . 208 LEU CA   1 1 
        4  6528 1 1 51 LEU CB   C  11.585 -10.137   7.692 1.00 . A A . 208 LEU CB   1 1 
        4  6529 1 1 51 LEU CD1  C  11.986  -7.676   7.880 1.00 . A A . 208 LEU CD1  1 1 
        4  6530 1 1 51 LEU CD2  C   9.785  -8.526   7.057 1.00 . A A . 208 LEU CD2  1 1 
        4  6531 1 1 51 LEU CG   C  10.951  -8.784   7.994 1.00 . A A . 208 LEU CG   1 1 
        4  6532 1 1 51 LEU H    H  13.655 -12.015   7.529 1.00 . A A . 208 LEU H    1 1 
        4  6533 1 1 51 LEU HA   H  12.963  -9.756   9.289 1.00 . A A . 208 LEU HA   1 1 
        4  6534 1 1 51 LEU HB2  H  12.061 -10.081   6.723 1.00 . A A . 208 LEU HB2  1 1 
        4  6535 1 1 51 LEU HB3  H  10.799 -10.876   7.645 1.00 . A A . 208 LEU HB3  1 1 
        4  6536 1 1 51 LEU HD11 H  12.440  -7.708   6.899 1.00 . A A . 208 LEU HD11 1 1 
        4  6537 1 1 51 LEU HD12 H  12.748  -7.813   8.631 1.00 . A A . 208 LEU HD12 1 1 
        4  6538 1 1 51 LEU HD13 H  11.507  -6.720   8.023 1.00 . A A . 208 LEU HD13 1 1 
        4  6539 1 1 51 LEU HD21 H  10.128  -8.578   6.035 1.00 . A A . 208 LEU HD21 1 1 
        4  6540 1 1 51 LEU HD22 H   9.375  -7.546   7.248 1.00 . A A . 208 LEU HD22 1 1 
        4  6541 1 1 51 LEU HD23 H   9.022  -9.273   7.219 1.00 . A A . 208 LEU HD23 1 1 
        4  6542 1 1 51 LEU HG   H  10.574  -8.791   9.007 1.00 . A A . 208 LEU HG   1 1 
        4  6543 1 1 51 LEU N    N  13.767 -11.177   8.019 1.00 . A A . 208 LEU N    1 1 
        4  6544 1 1 51 LEU O    O  11.960 -12.817   9.365 1.00 . A A . 208 LEU O    1 1 
        4  6545 1 1 52 THR C    C   9.475 -11.500  11.994 1.00 . A A . 209 THR C    1 1 
        4  6546 1 1 52 THR CA   C  10.915 -11.966  11.790 1.00 . A A . 209 THR CA   1 1 
        4  6547 1 1 52 THR CB   C  11.685 -11.901  13.130 1.00 . A A . 209 THR CB   1 1 
        4  6548 1 1 52 THR CG2  C  13.087 -12.472  12.976 1.00 . A A . 209 THR CG2  1 1 
        4  6549 1 1 52 THR H    H  11.646 -10.164  10.967 1.00 . A A . 209 THR H    1 1 
        4  6550 1 1 52 THR HA   H  10.919 -12.986  11.433 1.00 . A A . 209 THR HA   1 1 
        4  6551 1 1 52 THR HB   H  11.155 -12.490  13.859 1.00 . A A . 209 THR HB   1 1 
        4  6552 1 1 52 THR HG1  H  11.992  -9.952  12.852 1.00 . A A . 209 THR HG1  1 1 
        4  6553 1 1 52 THR HG21 H  13.658 -11.846  12.306 1.00 . A A . 209 THR HG21 1 1 
        4  6554 1 1 52 THR HG22 H  13.026 -13.469  12.571 1.00 . A A . 209 THR HG22 1 1 
        4  6555 1 1 52 THR HG23 H  13.573 -12.504  13.941 1.00 . A A . 209 THR HG23 1 1 
        4  6556 1 1 52 THR N    N  11.549 -11.135  10.790 1.00 . A A . 209 THR N    1 1 
        4  6557 1 1 52 THR O    O   9.107 -10.417  11.529 1.00 . A A . 209 THR O    1 1 
        4  6558 1 1 52 THR OG1  O  11.770 -10.546  13.597 1.00 . A A . 209 THR OG1  1 1 
        4  6559 1 1 53 PRO C    C   7.103 -10.577  13.632 1.00 . A A . 210 PRO C    1 1 
        4  6560 1 1 53 PRO CA   C   7.227 -11.924  12.925 1.00 . A A . 210 PRO CA   1 1 
        4  6561 1 1 53 PRO CB   C   6.723 -13.044  13.834 1.00 . A A . 210 PRO CB   1 1 
        4  6562 1 1 53 PRO CD   C   8.939 -13.642  13.203 1.00 . A A . 210 PRO CD   1 1 
        4  6563 1 1 53 PRO CG   C   7.585 -14.211  13.518 1.00 . A A . 210 PRO CG   1 1 
        4  6564 1 1 53 PRO HA   H   6.647 -11.909  12.013 1.00 . A A . 210 PRO HA   1 1 
        4  6565 1 1 53 PRO HB2  H   6.827 -12.751  14.870 1.00 . A A . 210 PRO HB2  1 1 
        4  6566 1 1 53 PRO HB3  H   5.694 -13.269  13.609 1.00 . A A . 210 PRO HB3  1 1 
        4  6567 1 1 53 PRO HD2  H   9.535 -13.573  14.101 1.00 . A A . 210 PRO HD2  1 1 
        4  6568 1 1 53 PRO HD3  H   9.439 -14.246  12.461 1.00 . A A . 210 PRO HD3  1 1 
        4  6569 1 1 53 PRO HG2  H   7.637 -14.868  14.376 1.00 . A A . 210 PRO HG2  1 1 
        4  6570 1 1 53 PRO HG3  H   7.198 -14.738  12.660 1.00 . A A . 210 PRO HG3  1 1 
        4  6571 1 1 53 PRO N    N   8.626 -12.300  12.669 1.00 . A A . 210 PRO N    1 1 
        4  6572 1 1 53 PRO O    O   6.074  -9.910  13.537 1.00 . A A . 210 PRO O    1 1 
        4  6573 1 1 54 GLN C    C   8.147  -7.748  14.064 1.00 . A A . 211 GLN C    1 1 
        4  6574 1 1 54 GLN CA   C   8.177  -8.912  15.045 1.00 . A A . 211 GLN CA   1 1 
        4  6575 1 1 54 GLN CB   C   9.426  -8.786  15.923 1.00 . A A . 211 GLN CB   1 1 
        4  6576 1 1 54 GLN CD   C  11.314  -9.927  17.127 1.00 . A A . 211 GLN CD   1 1 
        4  6577 1 1 54 GLN CG   C   9.987 -10.108  16.426 1.00 . A A . 211 GLN CG   1 1 
        4  6578 1 1 54 GLN H    H   8.965 -10.736  14.316 1.00 . A A . 211 GLN H    1 1 
        4  6579 1 1 54 GLN HA   H   7.297  -8.873  15.670 1.00 . A A . 211 GLN HA   1 1 
        4  6580 1 1 54 GLN HB2  H  10.197  -8.290  15.354 1.00 . A A . 211 GLN HB2  1 1 
        4  6581 1 1 54 GLN HB3  H   9.183  -8.177  16.782 1.00 . A A . 211 GLN HB3  1 1 
        4  6582 1 1 54 GLN HE21 H  12.267 -10.019  15.378 1.00 . A A . 211 GLN HE21 1 1 
        4  6583 1 1 54 GLN HE22 H  13.263  -9.776  16.774 1.00 . A A . 211 GLN HE22 1 1 
        4  6584 1 1 54 GLN HG2  H   9.285 -10.548  17.119 1.00 . A A . 211 GLN HG2  1 1 
        4  6585 1 1 54 GLN HG3  H  10.133 -10.770  15.589 1.00 . A A . 211 GLN HG3  1 1 
        4  6586 1 1 54 GLN N    N   8.164 -10.176  14.319 1.00 . A A . 211 GLN N    1 1 
        4  6587 1 1 54 GLN NE2  N  12.391  -9.911  16.353 1.00 . A A . 211 GLN NE2  1 1 
        4  6588 1 1 54 GLN O    O   7.315  -6.846  14.171 1.00 . A A . 211 GLN O    1 1 
        4  6589 1 1 54 GLN OE1  O  11.372  -9.789  18.350 1.00 . A A . 211 GLN OE1  1 1 
        4  6590 1 1 55 ASP C    C   7.978  -6.795  11.135 1.00 . A A . 212 ASP C    1 1 
        4  6591 1 1 55 ASP CA   C   9.157  -6.737  12.095 1.00 . A A . 212 ASP CA   1 1 
        4  6592 1 1 55 ASP CB   C  10.476  -6.856  11.325 1.00 . A A . 212 ASP CB   1 1 
        4  6593 1 1 55 ASP CG   C  11.529  -7.622  12.099 1.00 . A A . 212 ASP CG   1 1 
        4  6594 1 1 55 ASP H    H   9.673  -8.554  13.044 1.00 . A A . 212 ASP H    1 1 
        4  6595 1 1 55 ASP HA   H   9.137  -5.790  12.612 1.00 . A A . 212 ASP HA   1 1 
        4  6596 1 1 55 ASP HB2  H  10.297  -7.368  10.395 1.00 . A A . 212 ASP HB2  1 1 
        4  6597 1 1 55 ASP HB3  H  10.856  -5.864  11.119 1.00 . A A . 212 ASP HB3  1 1 
        4  6598 1 1 55 ASP N    N   9.051  -7.791  13.092 1.00 . A A . 212 ASP N    1 1 
        4  6599 1 1 55 ASP O    O   7.533  -5.771  10.621 1.00 . A A . 212 ASP O    1 1 
        4  6600 1 1 55 ASP OD1  O  11.955  -7.148  13.172 1.00 . A A . 212 ASP OD1  1 1 
        4  6601 1 1 55 ASP OD2  O  11.905  -8.725  11.652 1.00 . A A . 212 ASP OD2  1 1 
        4  6602 1 1 56 MET C    C   5.084  -7.506  10.595 1.00 . A A . 213 MET C    1 1 
        4  6603 1 1 56 MET CA   C   6.320  -8.182  10.017 1.00 . A A . 213 MET CA   1 1 
        4  6604 1 1 56 MET CB   C   6.041  -9.668   9.782 1.00 . A A . 213 MET CB   1 1 
        4  6605 1 1 56 MET CE   C   7.307 -12.246   6.775 1.00 . A A . 213 MET CE   1 1 
        4  6606 1 1 56 MET CG   C   6.852 -10.267   8.645 1.00 . A A . 213 MET CG   1 1 
        4  6607 1 1 56 MET H    H   7.862  -8.783  11.344 1.00 . A A . 213 MET H    1 1 
        4  6608 1 1 56 MET HA   H   6.559  -7.716   9.073 1.00 . A A . 213 MET HA   1 1 
        4  6609 1 1 56 MET HB2  H   6.272 -10.213  10.686 1.00 . A A . 213 MET HB2  1 1 
        4  6610 1 1 56 MET HB3  H   4.992  -9.792   9.554 1.00 . A A . 213 MET HB3  1 1 
        4  6611 1 1 56 MET HE1  H   6.995 -11.523   6.036 1.00 . A A . 213 MET HE1  1 1 
        4  6612 1 1 56 MET HE2  H   7.105 -13.242   6.409 1.00 . A A . 213 MET HE2  1 1 
        4  6613 1 1 56 MET HE3  H   8.363 -12.135   6.962 1.00 . A A . 213 MET HE3  1 1 
        4  6614 1 1 56 MET HG2  H   6.689  -9.678   7.754 1.00 . A A . 213 MET HG2  1 1 
        4  6615 1 1 56 MET HG3  H   7.899 -10.237   8.909 1.00 . A A . 213 MET HG3  1 1 
        4  6616 1 1 56 MET N    N   7.460  -7.998  10.906 1.00 . A A . 213 MET N    1 1 
        4  6617 1 1 56 MET O    O   4.268  -6.946   9.861 1.00 . A A . 213 MET O    1 1 
        4  6618 1 1 56 MET SD   S   6.399 -11.974   8.294 1.00 . A A . 213 MET SD   1 1 
        4  6619 1 1 57 GLU C    C   3.872  -5.424  12.453 1.00 . A A . 214 GLU C    1 1 
        4  6620 1 1 57 GLU CA   C   3.827  -6.941  12.598 1.00 . A A . 214 GLU CA   1 1 
        4  6621 1 1 57 GLU CB   C   3.835  -7.326  14.076 1.00 . A A . 214 GLU CB   1 1 
        4  6622 1 1 57 GLU CD   C   1.700  -8.659  14.101 1.00 . A A . 214 GLU CD   1 1 
        4  6623 1 1 57 GLU CG   C   3.191  -8.673  14.357 1.00 . A A . 214 GLU CG   1 1 
        4  6624 1 1 57 GLU H    H   5.633  -8.030  12.444 1.00 . A A . 214 GLU H    1 1 
        4  6625 1 1 57 GLU HA   H   2.919  -7.311  12.143 1.00 . A A . 214 GLU HA   1 1 
        4  6626 1 1 57 GLU HB2  H   4.860  -7.362  14.421 1.00 . A A . 214 GLU HB2  1 1 
        4  6627 1 1 57 GLU HB3  H   3.304  -6.574  14.637 1.00 . A A . 214 GLU HB3  1 1 
        4  6628 1 1 57 GLU HG2  H   3.645  -9.415  13.718 1.00 . A A . 214 GLU HG2  1 1 
        4  6629 1 1 57 GLU HG3  H   3.364  -8.934  15.390 1.00 . A A . 214 GLU HG3  1 1 
        4  6630 1 1 57 GLU N    N   4.954  -7.557  11.914 1.00 . A A . 214 GLU N    1 1 
        4  6631 1 1 57 GLU O    O   2.843  -4.774  12.283 1.00 . A A . 214 GLU O    1 1 
        4  6632 1 1 57 GLU OE1  O   0.972  -7.974  14.852 1.00 . A A . 214 GLU OE1  1 1 
        4  6633 1 1 57 GLU OE2  O   1.246  -9.323  13.144 1.00 . A A . 214 GLU OE2  1 1 
        4  6634 1 1 58 ALA C    C   5.171  -2.989  10.922 1.00 . A A . 215 ALA C    1 1 
        4  6635 1 1 58 ALA CA   C   5.266  -3.435  12.379 1.00 . A A . 215 ALA CA   1 1 
        4  6636 1 1 58 ALA CB   C   6.606  -3.034  12.976 1.00 . A A . 215 ALA CB   1 1 
        4  6637 1 1 58 ALA H    H   5.861  -5.447  12.628 1.00 . A A . 215 ALA H    1 1 
        4  6638 1 1 58 ALA HA   H   4.487  -2.945  12.946 1.00 . A A . 215 ALA HA   1 1 
        4  6639 1 1 58 ALA HB1  H   7.395  -3.599  12.501 1.00 . A A . 215 ALA HB1  1 1 
        4  6640 1 1 58 ALA HB2  H   6.602  -3.240  14.036 1.00 . A A . 215 ALA HB2  1 1 
        4  6641 1 1 58 ALA HB3  H   6.771  -1.979  12.814 1.00 . A A . 215 ALA HB3  1 1 
        4  6642 1 1 58 ALA N    N   5.076  -4.872  12.501 1.00 . A A . 215 ALA N    1 1 
        4  6643 1 1 58 ALA O    O   4.743  -1.872  10.632 1.00 . A A . 215 ALA O    1 1 
        4  6644 1 1 59 ALA C    C   4.094  -3.531   8.060 1.00 . A A . 216 ALA C    1 1 
        4  6645 1 1 59 ALA CA   C   5.520  -3.582   8.585 1.00 . A A . 216 ALA CA   1 1 
        4  6646 1 1 59 ALA CB   C   6.334  -4.613   7.817 1.00 . A A . 216 ALA CB   1 1 
        4  6647 1 1 59 ALA H    H   5.833  -4.770  10.301 1.00 . A A . 216 ALA H    1 1 
        4  6648 1 1 59 ALA HA   H   5.979  -2.616   8.439 1.00 . A A . 216 ALA HA   1 1 
        4  6649 1 1 59 ALA HB1  H   7.348  -4.609   8.181 1.00 . A A . 216 ALA HB1  1 1 
        4  6650 1 1 59 ALA HB2  H   6.329  -4.370   6.764 1.00 . A A . 216 ALA HB2  1 1 
        4  6651 1 1 59 ALA HB3  H   5.903  -5.594   7.962 1.00 . A A . 216 ALA HB3  1 1 
        4  6652 1 1 59 ALA N    N   5.543  -3.881  10.009 1.00 . A A . 216 ALA N    1 1 
        4  6653 1 1 59 ALA O    O   3.768  -2.716   7.197 1.00 . A A . 216 ALA O    1 1 
        4  6654 1 1 60 LYS C    C   1.110  -3.167   8.608 1.00 . A A . 217 LYS C    1 1 
        4  6655 1 1 60 LYS CA   C   1.848  -4.435   8.178 1.00 . A A . 217 LYS CA   1 1 
        4  6656 1 1 60 LYS CB   C   1.149  -5.695   8.706 1.00 . A A . 217 LYS CB   1 1 
        4  6657 1 1 60 LYS CD   C   0.097  -6.931  10.619 1.00 . A A . 217 LYS CD   1 1 
        4  6658 1 1 60 LYS CE   C  -0.655  -6.783  11.930 1.00 . A A . 217 LYS CE   1 1 
        4  6659 1 1 60 LYS CG   C   0.677  -5.606  10.148 1.00 . A A . 217 LYS CG   1 1 
        4  6660 1 1 60 LYS H    H   3.553  -5.008   9.297 1.00 . A A . 217 LYS H    1 1 
        4  6661 1 1 60 LYS HA   H   1.854  -4.471   7.100 1.00 . A A . 217 LYS HA   1 1 
        4  6662 1 1 60 LYS HB2  H   0.288  -5.897   8.088 1.00 . A A . 217 LYS HB2  1 1 
        4  6663 1 1 60 LYS HB3  H   1.834  -6.525   8.630 1.00 . A A . 217 LYS HB3  1 1 
        4  6664 1 1 60 LYS HD2  H  -0.585  -7.300   9.867 1.00 . A A . 217 LYS HD2  1 1 
        4  6665 1 1 60 LYS HD3  H   0.906  -7.639  10.752 1.00 . A A . 217 LYS HD3  1 1 
        4  6666 1 1 60 LYS HE2  H  -0.023  -6.274  12.640 1.00 . A A . 217 LYS HE2  1 1 
        4  6667 1 1 60 LYS HE3  H  -1.544  -6.195  11.754 1.00 . A A . 217 LYS HE3  1 1 
        4  6668 1 1 60 LYS HG2  H   1.516  -5.347  10.777 1.00 . A A . 217 LYS HG2  1 1 
        4  6669 1 1 60 LYS HG3  H  -0.083  -4.843  10.222 1.00 . A A . 217 LYS HG3  1 1 
        4  6670 1 1 60 LYS HZ1  H  -1.543  -8.663  11.770 1.00 . A A . 217 LYS HZ1  1 1 
        4  6671 1 1 60 LYS HZ2  H  -1.688  -7.966  13.302 1.00 . A A . 217 LYS HZ2  1 1 
        4  6672 1 1 60 LYS HZ3  H  -0.205  -8.624  12.809 1.00 . A A . 217 LYS HZ3  1 1 
        4  6673 1 1 60 LYS N    N   3.239  -4.389   8.602 1.00 . A A . 217 LYS N    1 1 
        4  6674 1 1 60 LYS NZ   N  -1.051  -8.098  12.491 1.00 . A A . 217 LYS NZ   1 1 
        4  6675 1 1 60 LYS O    O   0.073  -2.813   8.043 1.00 . A A . 217 LYS O    1 1 
        4  6676 1 1 61 GLU C    C   1.362  -0.117   9.124 1.00 . A A . 218 GLU C    1 1 
        4  6677 1 1 61 GLU CA   C   1.077  -1.239  10.092 1.00 . A A . 218 GLU CA   1 1 
        4  6678 1 1 61 GLU CB   C   1.648  -0.901  11.500 1.00 . A A . 218 GLU CB   1 1 
        4  6679 1 1 61 GLU CD   C   1.770  -1.612  14.045 1.00 . A A . 218 GLU CD   1 1 
        4  6680 1 1 61 GLU CG   C   1.208  -1.855  12.657 1.00 . A A . 218 GLU CG   1 1 
        4  6681 1 1 61 GLU H    H   2.447  -2.853  10.057 1.00 . A A . 218 GLU H    1 1 
        4  6682 1 1 61 GLU HA   H  -0.019  -1.354  10.166 1.00 . A A . 218 GLU HA   1 1 
        4  6683 1 1 61 GLU HB2  H   2.754  -0.888  11.465 1.00 . A A . 218 GLU HB2  1 1 
        4  6684 1 1 61 GLU HB3  H   1.370   0.137  11.777 1.00 . A A . 218 GLU HB3  1 1 
        4  6685 1 1 61 GLU HG2  H   0.119  -1.813  12.818 1.00 . A A . 218 GLU HG2  1 1 
        4  6686 1 1 61 GLU HG3  H   1.432  -2.907  12.413 1.00 . A A . 218 GLU HG3  1 1 
        4  6687 1 1 61 GLU N    N   1.648  -2.497   9.618 1.00 . A A . 218 GLU N    1 1 
        4  6688 1 1 61 GLU O    O   0.506   0.701   8.818 1.00 . A A . 218 GLU O    1 1 
        4  6689 1 1 61 GLU OE1  O   2.593  -0.700  14.252 1.00 . A A . 218 GLU OE1  1 1 
        4  6690 1 1 61 GLU OE2  O   1.352  -2.359  14.954 1.00 . A A . 218 GLU OE2  1 1 
        4  6691 1 1 62 VAL C    C   2.184   1.036   6.488 1.00 . A A . 219 VAL C    1 1 
        4  6692 1 1 62 VAL CA   C   3.087   0.899   7.712 1.00 . A A . 219 VAL CA   1 1 
        4  6693 1 1 62 VAL CB   C   4.523   0.564   7.247 1.00 . A A . 219 VAL CB   1 1 
        4  6694 1 1 62 VAL CG1  C   4.961   1.468   6.108 1.00 . A A . 219 VAL CG1  1 1 
        4  6695 1 1 62 VAL CG2  C   5.498   0.659   8.411 1.00 . A A . 219 VAL CG2  1 1 
        4  6696 1 1 62 VAL H    H   3.220  -0.828   8.920 1.00 . A A . 219 VAL H    1 1 
        4  6697 1 1 62 VAL HA   H   3.115   1.843   8.234 1.00 . A A . 219 VAL HA   1 1 
        4  6698 1 1 62 VAL HB   H   4.531  -0.456   6.887 1.00 . A A . 219 VAL HB   1 1 
        4  6699 1 1 62 VAL HG11 H   6.017   1.331   5.925 1.00 . A A . 219 VAL HG11 1 1 
        4  6700 1 1 62 VAL HG12 H   4.771   2.496   6.372 1.00 . A A . 219 VAL HG12 1 1 
        4  6701 1 1 62 VAL HG13 H   4.406   1.217   5.217 1.00 . A A . 219 VAL HG13 1 1 
        4  6702 1 1 62 VAL HG21 H   5.498   1.666   8.801 1.00 . A A . 219 VAL HG21 1 1 
        4  6703 1 1 62 VAL HG22 H   6.491   0.404   8.072 1.00 . A A . 219 VAL HG22 1 1 
        4  6704 1 1 62 VAL HG23 H   5.197  -0.028   9.190 1.00 . A A . 219 VAL HG23 1 1 
        4  6705 1 1 62 VAL N    N   2.604  -0.113   8.643 1.00 . A A . 219 VAL N    1 1 
        4  6706 1 1 62 VAL O    O   1.776   2.141   6.133 1.00 . A A . 219 VAL O    1 1 
        4  6707 1 1 63 TYR C    C  -0.316   0.584   4.880 1.00 . A A . 220 TYR C    1 1 
        4  6708 1 1 63 TYR CA   C   1.031  -0.110   4.663 1.00 . A A . 220 TYR CA   1 1 
        4  6709 1 1 63 TYR CB   C   0.805  -1.554   4.211 1.00 . A A . 220 TYR CB   1 1 
        4  6710 1 1 63 TYR CD1  C   0.777  -1.251   1.705 1.00 . A A . 220 TYR CD1  1 1 
        4  6711 1 1 63 TYR CD2  C  -1.143  -2.207   2.744 1.00 . A A . 220 TYR CD2  1 1 
        4  6712 1 1 63 TYR CE1  C   0.170  -1.363   0.469 1.00 . A A . 220 TYR CE1  1 1 
        4  6713 1 1 63 TYR CE2  C  -1.758  -2.322   1.513 1.00 . A A . 220 TYR CE2  1 1 
        4  6714 1 1 63 TYR CG   C   0.133  -1.674   2.861 1.00 . A A . 220 TYR CG   1 1 
        4  6715 1 1 63 TYR CZ   C  -1.100  -1.896   0.378 1.00 . A A . 220 TYR CZ   1 1 
        4  6716 1 1 63 TYR H    H   2.205  -0.941   6.222 1.00 . A A . 220 TYR H    1 1 
        4  6717 1 1 63 TYR HA   H   1.565   0.414   3.885 1.00 . A A . 220 TYR HA   1 1 
        4  6718 1 1 63 TYR HB2  H   1.757  -2.058   4.151 1.00 . A A . 220 TYR HB2  1 1 
        4  6719 1 1 63 TYR HB3  H   0.182  -2.057   4.938 1.00 . A A . 220 TYR HB3  1 1 
        4  6720 1 1 63 TYR HD1  H   1.769  -0.832   1.782 1.00 . A A . 220 TYR HD1  1 1 
        4  6721 1 1 63 TYR HD2  H  -1.656  -2.539   3.634 1.00 . A A . 220 TYR HD2  1 1 
        4  6722 1 1 63 TYR HE1  H   0.689  -1.030  -0.421 1.00 . A A . 220 TYR HE1  1 1 
        4  6723 1 1 63 TYR HE2  H  -2.754  -2.740   1.444 1.00 . A A . 220 TYR HE2  1 1 
        4  6724 1 1 63 TYR HH   H  -2.071  -1.153  -1.110 1.00 . A A . 220 TYR HH   1 1 
        4  6725 1 1 63 TYR N    N   1.866  -0.092   5.866 1.00 . A A . 220 TYR N    1 1 
        4  6726 1 1 63 TYR O    O  -0.822   1.269   3.989 1.00 . A A . 220 TYR O    1 1 
        4  6727 1 1 63 TYR OH   O  -1.713  -2.012  -0.852 1.00 . A A . 220 TYR OH   1 1 
        4  6728 1 1 64 LYS C    C  -2.078   2.531   6.499 1.00 . A A . 221 LYS C    1 1 
        4  6729 1 1 64 LYS CA   C  -2.179   1.013   6.379 1.00 . A A . 221 LYS CA   1 1 
        4  6730 1 1 64 LYS CB   C  -2.737   0.411   7.668 1.00 . A A . 221 LYS CB   1 1 
        4  6731 1 1 64 LYS CD   C  -3.544  -1.657   8.852 1.00 . A A . 221 LYS CD   1 1 
        4  6732 1 1 64 LYS CE   C  -3.855  -3.138   8.705 1.00 . A A . 221 LYS CE   1 1 
        4  6733 1 1 64 LYS CG   C  -2.922  -1.095   7.586 1.00 . A A . 221 LYS CG   1 1 
        4  6734 1 1 64 LYS H    H  -0.422  -0.113   6.748 1.00 . A A . 221 LYS H    1 1 
        4  6735 1 1 64 LYS HA   H  -2.852   0.777   5.568 1.00 . A A . 221 LYS HA   1 1 
        4  6736 1 1 64 LYS HB2  H  -2.058   0.630   8.481 1.00 . A A . 221 LYS HB2  1 1 
        4  6737 1 1 64 LYS HB3  H  -3.697   0.862   7.881 1.00 . A A . 221 LYS HB3  1 1 
        4  6738 1 1 64 LYS HD2  H  -2.855  -1.522   9.671 1.00 . A A . 221 LYS HD2  1 1 
        4  6739 1 1 64 LYS HD3  H  -4.461  -1.123   9.061 1.00 . A A . 221 LYS HD3  1 1 
        4  6740 1 1 64 LYS HE2  H  -4.377  -3.475   9.588 1.00 . A A . 221 LYS HE2  1 1 
        4  6741 1 1 64 LYS HE3  H  -4.488  -3.276   7.839 1.00 . A A . 221 LYS HE3  1 1 
        4  6742 1 1 64 LYS HG2  H  -3.565  -1.324   6.751 1.00 . A A . 221 LYS HG2  1 1 
        4  6743 1 1 64 LYS HG3  H  -1.956  -1.556   7.436 1.00 . A A . 221 LYS HG3  1 1 
        4  6744 1 1 64 LYS HZ1  H  -2.113  -3.668   7.680 1.00 . A A . 221 LYS HZ1  1 1 
        4  6745 1 1 64 LYS HZ2  H  -2.877  -4.963   8.455 1.00 . A A . 221 LYS HZ2  1 1 
        4  6746 1 1 64 LYS HZ3  H  -2.002  -3.835   9.361 1.00 . A A . 221 LYS HZ3  1 1 
        4  6747 1 1 64 LYS N    N  -0.886   0.417   6.065 1.00 . A A . 221 LYS N    1 1 
        4  6748 1 1 64 LYS NZ   N  -2.627  -3.957   8.539 1.00 . A A . 221 LYS NZ   1 1 
        4  6749 1 1 64 LYS O    O  -2.940   3.261   6.007 1.00 . A A . 221 LYS O    1 1 
        4  6750 1 1 65 ILE C    C  -0.356   5.072   6.008 1.00 . A A . 222 ILE C    1 1 
        4  6751 1 1 65 ILE CA   C  -0.807   4.432   7.322 1.00 . A A . 222 ILE CA   1 1 
        4  6752 1 1 65 ILE CB   C   0.235   4.705   8.431 1.00 . A A . 222 ILE CB   1 1 
        4  6753 1 1 65 ILE CD1  C   1.144   3.586  10.541 1.00 . A A . 222 ILE CD1  1 1 
        4  6754 1 1 65 ILE CG1  C  -0.062   3.836   9.659 1.00 . A A . 222 ILE CG1  1 1 
        4  6755 1 1 65 ILE CG2  C   0.235   6.181   8.813 1.00 . A A . 222 ILE CG2  1 1 
        4  6756 1 1 65 ILE H    H  -0.356   2.370   7.497 1.00 . A A . 222 ILE H    1 1 
        4  6757 1 1 65 ILE HA   H  -1.750   4.873   7.620 1.00 . A A . 222 ILE HA   1 1 
        4  6758 1 1 65 ILE HB   H   1.212   4.455   8.048 1.00 . A A . 222 ILE HB   1 1 
        4  6759 1 1 65 ILE HD11 H   1.980   3.280   9.929 1.00 . A A . 222 ILE HD11 1 1 
        4  6760 1 1 65 ILE HD12 H   0.914   2.802  11.250 1.00 . A A . 222 ILE HD12 1 1 
        4  6761 1 1 65 ILE HD13 H   1.398   4.491  11.073 1.00 . A A . 222 ILE HD13 1 1 
        4  6762 1 1 65 ILE HG12 H  -0.815   4.323  10.263 1.00 . A A . 222 ILE HG12 1 1 
        4  6763 1 1 65 ILE HG13 H  -0.436   2.879   9.329 1.00 . A A . 222 ILE HG13 1 1 
        4  6764 1 1 65 ILE HG21 H   0.476   6.777   7.947 1.00 . A A . 222 ILE HG21 1 1 
        4  6765 1 1 65 ILE HG22 H   0.971   6.354   9.585 1.00 . A A . 222 ILE HG22 1 1 
        4  6766 1 1 65 ILE HG23 H  -0.743   6.457   9.180 1.00 . A A . 222 ILE HG23 1 1 
        4  6767 1 1 65 ILE N    N  -1.017   3.001   7.139 1.00 . A A . 222 ILE N    1 1 
        4  6768 1 1 65 ILE O    O  -0.658   6.231   5.723 1.00 . A A . 222 ILE O    1 1 
        4  6769 1 1 66 HIS C    C  -0.320   5.072   2.969 1.00 . A A . 223 HIS C    1 1 
        4  6770 1 1 66 HIS CA   C   0.845   4.735   3.900 1.00 . A A . 223 HIS CA   1 1 
        4  6771 1 1 66 HIS CB   C   1.713   3.631   3.284 1.00 . A A . 223 HIS CB   1 1 
        4  6772 1 1 66 HIS CD2  C   3.009   5.338   1.824 1.00 . A A . 223 HIS CD2  1 1 
        4  6773 1 1 66 HIS CE1  C   4.041   3.883   0.570 1.00 . A A . 223 HIS CE1  1 1 
        4  6774 1 1 66 HIS CG   C   2.643   4.084   2.195 1.00 . A A . 223 HIS CG   1 1 
        4  6775 1 1 66 HIS H    H   0.553   3.370   5.492 1.00 . A A . 223 HIS H    1 1 
        4  6776 1 1 66 HIS HA   H   1.445   5.618   4.055 1.00 . A A . 223 HIS HA   1 1 
        4  6777 1 1 66 HIS HB2  H   2.316   3.188   4.062 1.00 . A A . 223 HIS HB2  1 1 
        4  6778 1 1 66 HIS HB3  H   1.066   2.871   2.869 1.00 . A A . 223 HIS HB3  1 1 
        4  6779 1 1 66 HIS HD2  H   2.667   6.267   2.257 1.00 . A A . 223 HIS HD2  1 1 
        4  6780 1 1 66 HIS HE1  H   4.679   3.455  -0.189 1.00 . A A . 223 HIS HE1  1 1 
        4  6781 1 1 66 HIS HE2  H   4.498   5.898   0.449 1.00 . A A . 223 HIS HE2  1 1 
        4  6782 1 1 66 HIS N    N   0.347   4.287   5.199 1.00 . A A . 223 HIS N    1 1 
        4  6783 1 1 66 HIS ND1  N   3.297   3.174   1.399 1.00 . A A . 223 HIS ND1  1 1 
        4  6784 1 1 66 HIS NE2  N   3.901   5.198   0.788 1.00 . A A . 223 HIS NE2  1 1 
        4  6785 1 1 66 HIS O    O  -0.277   6.053   2.225 1.00 . A A . 223 HIS O    1 1 
        4  6786 1 1 67 GLN C    C  -3.322   5.707   2.609 1.00 . A A . 224 GLN C    1 1 
        4  6787 1 1 67 GLN CA   C  -2.553   4.442   2.213 1.00 . A A . 224 GLN CA   1 1 
        4  6788 1 1 67 GLN CB   C  -3.456   3.212   2.328 1.00 . A A . 224 GLN CB   1 1 
        4  6789 1 1 67 GLN CD   C  -5.969   3.278   2.121 1.00 . A A . 224 GLN CD   1 1 
        4  6790 1 1 67 GLN CG   C  -4.647   3.229   1.383 1.00 . A A . 224 GLN CG   1 1 
        4  6791 1 1 67 GLN H    H  -1.338   3.502   3.666 1.00 . A A . 224 GLN H    1 1 
        4  6792 1 1 67 GLN HA   H  -2.228   4.544   1.187 1.00 . A A . 224 GLN HA   1 1 
        4  6793 1 1 67 GLN HB2  H  -2.869   2.330   2.119 1.00 . A A . 224 GLN HB2  1 1 
        4  6794 1 1 67 GLN HB3  H  -3.831   3.152   3.341 1.00 . A A . 224 GLN HB3  1 1 
        4  6795 1 1 67 GLN HE21 H  -5.916   5.263   2.138 1.00 . A A . 224 GLN HE21 1 1 
        4  6796 1 1 67 GLN HE22 H  -7.289   4.540   2.905 1.00 . A A . 224 GLN HE22 1 1 
        4  6797 1 1 67 GLN HG2  H  -4.574   4.100   0.748 1.00 . A A . 224 GLN HG2  1 1 
        4  6798 1 1 67 GLN HG3  H  -4.622   2.337   0.773 1.00 . A A . 224 GLN HG3  1 1 
        4  6799 1 1 67 GLN N    N  -1.367   4.257   3.041 1.00 . A A . 224 GLN N    1 1 
        4  6800 1 1 67 GLN NE2  N  -6.441   4.480   2.414 1.00 . A A . 224 GLN NE2  1 1 
        4  6801 1 1 67 GLN O    O  -4.028   6.300   1.789 1.00 . A A . 224 GLN O    1 1 
        4  6802 1 1 67 GLN OE1  O  -6.562   2.245   2.427 1.00 . A A . 224 GLN OE1  1 1 
        4  6803 1 1 68 GLN C    C  -3.371   8.565   3.666 1.00 . A A . 225 GLN C    1 1 
        4  6804 1 1 68 GLN CA   C  -3.859   7.305   4.374 1.00 . A A . 225 GLN CA   1 1 
        4  6805 1 1 68 GLN CB   C  -3.639   7.436   5.880 1.00 . A A . 225 GLN CB   1 1 
        4  6806 1 1 68 GLN CD   C  -3.900   6.285   8.116 1.00 . A A . 225 GLN CD   1 1 
        4  6807 1 1 68 GLN CG   C  -4.415   6.417   6.696 1.00 . A A . 225 GLN CG   1 1 
        4  6808 1 1 68 GLN H    H  -2.583   5.615   4.466 1.00 . A A . 225 GLN H    1 1 
        4  6809 1 1 68 GLN HA   H  -4.915   7.186   4.184 1.00 . A A . 225 GLN HA   1 1 
        4  6810 1 1 68 GLN HB2  H  -2.588   7.307   6.089 1.00 . A A . 225 GLN HB2  1 1 
        4  6811 1 1 68 GLN HB3  H  -3.941   8.423   6.194 1.00 . A A . 225 GLN HB3  1 1 
        4  6812 1 1 68 GLN HE21 H  -4.615   4.436   8.221 1.00 . A A . 225 GLN HE21 1 1 
        4  6813 1 1 68 GLN HE22 H  -3.811   5.017   9.638 1.00 . A A . 225 GLN HE22 1 1 
        4  6814 1 1 68 GLN HG2  H  -5.451   6.717   6.734 1.00 . A A . 225 GLN HG2  1 1 
        4  6815 1 1 68 GLN HG3  H  -4.337   5.455   6.210 1.00 . A A . 225 GLN HG3  1 1 
        4  6816 1 1 68 GLN N    N  -3.175   6.119   3.865 1.00 . A A . 225 GLN N    1 1 
        4  6817 1 1 68 GLN NE2  N  -4.129   5.132   8.720 1.00 . A A . 225 GLN NE2  1 1 
        4  6818 1 1 68 GLN O    O  -4.168   9.427   3.289 1.00 . A A . 225 GLN O    1 1 
        4  6819 1 1 68 GLN OE1  O  -3.306   7.216   8.666 1.00 . A A . 225 GLN OE1  1 1 
        4  6820 1 1 69 LEU C    C  -1.918   9.908   1.355 1.00 . A A . 226 LEU C    1 1 
        4  6821 1 1 69 LEU CA   C  -1.460   9.809   2.808 1.00 . A A . 226 LEU CA   1 1 
        4  6822 1 1 69 LEU CB   C   0.070   9.716   2.873 1.00 . A A . 226 LEU CB   1 1 
        4  6823 1 1 69 LEU CD1  C   0.587  12.168   3.027 1.00 . A A . 226 LEU CD1  1 1 
        4  6824 1 1 69 LEU CD2  C   2.312  10.580   2.162 1.00 . A A . 226 LEU CD2  1 1 
        4  6825 1 1 69 LEU CG   C   0.825  10.889   2.243 1.00 . A A . 226 LEU CG   1 1 
        4  6826 1 1 69 LEU H    H  -1.483   7.925   3.772 1.00 . A A . 226 LEU H    1 1 
        4  6827 1 1 69 LEU HA   H  -1.783  10.694   3.334 1.00 . A A . 226 LEU HA   1 1 
        4  6828 1 1 69 LEU HB2  H   0.359   9.643   3.911 1.00 . A A . 226 LEU HB2  1 1 
        4  6829 1 1 69 LEU HB3  H   0.374   8.812   2.368 1.00 . A A . 226 LEU HB3  1 1 
        4  6830 1 1 69 LEU HD11 H  -0.462  12.422   2.988 1.00 . A A . 226 LEU HD11 1 1 
        4  6831 1 1 69 LEU HD12 H   1.168  12.969   2.594 1.00 . A A . 226 LEU HD12 1 1 
        4  6832 1 1 69 LEU HD13 H   0.885  12.021   4.054 1.00 . A A . 226 LEU HD13 1 1 
        4  6833 1 1 69 LEU HD21 H   2.697  10.396   3.152 1.00 . A A . 226 LEU HD21 1 1 
        4  6834 1 1 69 LEU HD22 H   2.829  11.420   1.724 1.00 . A A . 226 LEU HD22 1 1 
        4  6835 1 1 69 LEU HD23 H   2.464   9.704   1.548 1.00 . A A . 226 LEU HD23 1 1 
        4  6836 1 1 69 LEU HG   H   0.460  11.045   1.239 1.00 . A A . 226 LEU HG   1 1 
        4  6837 1 1 69 LEU N    N  -2.062   8.655   3.466 1.00 . A A . 226 LEU N    1 1 
        4  6838 1 1 69 LEU O    O  -2.245  10.992   0.869 1.00 . A A . 226 LEU O    1 1 
        4  6839 1 1 70 LEU C    C  -3.805   9.203  -0.881 1.00 . A A . 227 LEU C    1 1 
        4  6840 1 1 70 LEU CA   C  -2.370   8.713  -0.720 1.00 . A A . 227 LEU CA   1 1 
        4  6841 1 1 70 LEU CB   C  -2.241   7.288  -1.266 1.00 . A A . 227 LEU CB   1 1 
        4  6842 1 1 70 LEU CD1  C  -0.844   5.268  -1.738 1.00 . A A . 227 LEU CD1  1 1 
        4  6843 1 1 70 LEU CD2  C   0.213   7.529  -1.753 1.00 . A A . 227 LEU CD2  1 1 
        4  6844 1 1 70 LEU CG   C  -0.856   6.651  -1.118 1.00 . A A . 227 LEU CG   1 1 
        4  6845 1 1 70 LEU H    H  -1.692   7.936   1.127 1.00 . A A . 227 LEU H    1 1 
        4  6846 1 1 70 LEU HA   H  -1.719   9.363  -1.282 1.00 . A A . 227 LEU HA   1 1 
        4  6847 1 1 70 LEU HB2  H  -2.956   6.662  -0.752 1.00 . A A . 227 LEU HB2  1 1 
        4  6848 1 1 70 LEU HB3  H  -2.493   7.305  -2.315 1.00 . A A . 227 LEU HB3  1 1 
        4  6849 1 1 70 LEU HD11 H  -1.603   4.658  -1.272 1.00 . A A . 227 LEU HD11 1 1 
        4  6850 1 1 70 LEU HD12 H   0.125   4.817  -1.588 1.00 . A A . 227 LEU HD12 1 1 
        4  6851 1 1 70 LEU HD13 H  -1.045   5.346  -2.797 1.00 . A A . 227 LEU HD13 1 1 
        4  6852 1 1 70 LEU HD21 H  -0.019   7.679  -2.798 1.00 . A A . 227 LEU HD21 1 1 
        4  6853 1 1 70 LEU HD22 H   1.173   7.045  -1.663 1.00 . A A . 227 LEU HD22 1 1 
        4  6854 1 1 70 LEU HD23 H   0.242   8.483  -1.248 1.00 . A A . 227 LEU HD23 1 1 
        4  6855 1 1 70 LEU HG   H  -0.626   6.548  -0.067 1.00 . A A . 227 LEU HG   1 1 
        4  6856 1 1 70 LEU N    N  -1.955   8.766   0.678 1.00 . A A . 227 LEU N    1 1 
        4  6857 1 1 70 LEU O    O  -4.126   9.918  -1.835 1.00 . A A . 227 LEU O    1 1 
        4  6858 1 1 71 PHE C    C  -6.191  10.732   0.198 1.00 . A A . 228 PHE C    1 1 
        4  6859 1 1 71 PHE CA   C  -6.059   9.219   0.038 1.00 . A A . 228 PHE CA   1 1 
        4  6860 1 1 71 PHE CB   C  -6.829   8.494   1.153 1.00 . A A . 228 PHE CB   1 1 
        4  6861 1 1 71 PHE CD1  C  -9.168   8.266   0.288 1.00 . A A . 228 PHE CD1  1 1 
        4  6862 1 1 71 PHE CD2  C  -8.780   9.689   2.158 1.00 . A A . 228 PHE CD2  1 1 
        4  6863 1 1 71 PHE CE1  C -10.513   8.565   0.334 1.00 . A A . 228 PHE CE1  1 1 
        4  6864 1 1 71 PHE CE2  C -10.121   9.994   2.210 1.00 . A A . 228 PHE CE2  1 1 
        4  6865 1 1 71 PHE CG   C  -8.288   8.825   1.197 1.00 . A A . 228 PHE CG   1 1 
        4  6866 1 1 71 PHE CZ   C -10.992   9.431   1.298 1.00 . A A . 228 PHE CZ   1 1 
        4  6867 1 1 71 PHE H    H  -4.334   8.264   0.800 1.00 . A A . 228 PHE H    1 1 
        4  6868 1 1 71 PHE HA   H  -6.468   8.930  -0.918 1.00 . A A . 228 PHE HA   1 1 
        4  6869 1 1 71 PHE HB2  H  -6.743   7.431   1.008 1.00 . A A . 228 PHE HB2  1 1 
        4  6870 1 1 71 PHE HB3  H  -6.403   8.760   2.110 1.00 . A A . 228 PHE HB3  1 1 
        4  6871 1 1 71 PHE HD1  H  -8.792   7.588  -0.465 1.00 . A A . 228 PHE HD1  1 1 
        4  6872 1 1 71 PHE HD2  H  -8.101  10.133   2.870 1.00 . A A . 228 PHE HD2  1 1 
        4  6873 1 1 71 PHE HE1  H -11.188   8.124  -0.380 1.00 . A A . 228 PHE HE1  1 1 
        4  6874 1 1 71 PHE HE2  H -10.488  10.669   2.965 1.00 . A A . 228 PHE HE2  1 1 
        4  6875 1 1 71 PHE HZ   H -12.045   9.668   1.338 1.00 . A A . 228 PHE HZ   1 1 
        4  6876 1 1 71 PHE N    N  -4.658   8.824   0.064 1.00 . A A . 228 PHE N    1 1 
        4  6877 1 1 71 PHE O    O  -6.922  11.386  -0.547 1.00 . A A . 228 PHE O    1 1 
        4  6878 1 1 72 LYS C    C  -5.025  13.529   0.231 1.00 . A A . 229 LYS C    1 1 
        4  6879 1 1 72 LYS CA   C  -5.482  12.714   1.437 1.00 . A A . 229 LYS CA   1 1 
        4  6880 1 1 72 LYS CB   C  -4.599  13.032   2.645 1.00 . A A . 229 LYS CB   1 1 
        4  6881 1 1 72 LYS CD   C  -4.154  12.665   5.091 1.00 . A A . 229 LYS CD   1 1 
        4  6882 1 1 72 LYS CE   C  -4.747  12.233   6.421 1.00 . A A . 229 LYS CE   1 1 
        4  6883 1 1 72 LYS CG   C  -5.156  12.508   3.960 1.00 . A A . 229 LYS CG   1 1 
        4  6884 1 1 72 LYS H    H  -4.873  10.701   1.698 1.00 . A A . 229 LYS H    1 1 
        4  6885 1 1 72 LYS HA   H  -6.499  12.985   1.670 1.00 . A A . 229 LYS HA   1 1 
        4  6886 1 1 72 LYS HB2  H  -3.624  12.594   2.487 1.00 . A A . 229 LYS HB2  1 1 
        4  6887 1 1 72 LYS HB3  H  -4.491  14.101   2.725 1.00 . A A . 229 LYS HB3  1 1 
        4  6888 1 1 72 LYS HD2  H  -3.288  12.054   4.881 1.00 . A A . 229 LYS HD2  1 1 
        4  6889 1 1 72 LYS HD3  H  -3.857  13.704   5.155 1.00 . A A . 229 LYS HD3  1 1 
        4  6890 1 1 72 LYS HE2  H  -5.139  11.231   6.321 1.00 . A A . 229 LYS HE2  1 1 
        4  6891 1 1 72 LYS HE3  H  -3.965  12.240   7.166 1.00 . A A . 229 LYS HE3  1 1 
        4  6892 1 1 72 LYS HG2  H  -6.054  13.057   4.208 1.00 . A A . 229 LYS HG2  1 1 
        4  6893 1 1 72 LYS HG3  H  -5.393  11.462   3.844 1.00 . A A . 229 LYS HG3  1 1 
        4  6894 1 1 72 LYS HZ1  H  -6.613  13.137   6.157 1.00 . A A . 229 LYS HZ1  1 1 
        4  6895 1 1 72 LYS HZ2  H  -5.485  14.112   6.956 1.00 . A A . 229 LYS HZ2  1 1 
        4  6896 1 1 72 LYS HZ3  H  -6.223  12.830   7.773 1.00 . A A . 229 LYS HZ3  1 1 
        4  6897 1 1 72 LYS N    N  -5.455  11.280   1.157 1.00 . A A . 229 LYS N    1 1 
        4  6898 1 1 72 LYS NZ   N  -5.842  13.139   6.857 1.00 . A A . 229 LYS NZ   1 1 
        4  6899 1 1 72 LYS O    O  -5.515  14.634  -0.005 1.00 . A A . 229 LYS O    1 1 
        4  6900 1 1 73 ALA C    C  -4.641  13.857  -2.767 1.00 . A A . 230 ALA C    1 1 
        4  6901 1 1 73 ALA CA   C  -3.560  13.643  -1.709 1.00 . A A . 230 ALA CA   1 1 
        4  6902 1 1 73 ALA CB   C  -2.410  12.842  -2.293 1.00 . A A . 230 ALA CB   1 1 
        4  6903 1 1 73 ALA H    H  -3.736  12.092  -0.281 1.00 . A A . 230 ALA H    1 1 
        4  6904 1 1 73 ALA HA   H  -3.176  14.605  -1.401 1.00 . A A . 230 ALA HA   1 1 
        4  6905 1 1 73 ALA HB1  H  -1.657  12.693  -1.532 1.00 . A A . 230 ALA HB1  1 1 
        4  6906 1 1 73 ALA HB2  H  -1.979  13.379  -3.125 1.00 . A A . 230 ALA HB2  1 1 
        4  6907 1 1 73 ALA HB3  H  -2.774  11.882  -2.630 1.00 . A A . 230 ALA HB3  1 1 
        4  6908 1 1 73 ALA N    N  -4.088  12.974  -0.528 1.00 . A A . 230 ALA N    1 1 
        4  6909 1 1 73 ALA O    O  -4.739  14.928  -3.358 1.00 . A A . 230 ALA O    1 1 
        4  6910 1 1 74 ARG C    C  -7.760  13.609  -3.410 1.00 . A A . 231 ARG C    1 1 
        4  6911 1 1 74 ARG CA   C  -6.521  12.921  -3.983 1.00 . A A . 231 ARG CA   1 1 
        4  6912 1 1 74 ARG CB   C  -6.864  11.527  -4.515 1.00 . A A . 231 ARG CB   1 1 
        4  6913 1 1 74 ARG CD   C  -6.250   9.663  -6.100 1.00 . A A . 231 ARG CD   1 1 
        4  6914 1 1 74 ARG CG   C  -5.807  10.968  -5.461 1.00 . A A . 231 ARG CG   1 1 
        4  6915 1 1 74 ARG CZ   C  -5.703   9.127  -8.453 1.00 . A A . 231 ARG CZ   1 1 
        4  6916 1 1 74 ARG H    H  -5.350  12.014  -2.468 1.00 . A A . 231 ARG H    1 1 
        4  6917 1 1 74 ARG HA   H  -6.149  13.524  -4.803 1.00 . A A . 231 ARG HA   1 1 
        4  6918 1 1 74 ARG HB2  H  -6.965  10.849  -3.680 1.00 . A A . 231 ARG HB2  1 1 
        4  6919 1 1 74 ARG HB3  H  -7.802  11.575  -5.046 1.00 . A A . 231 ARG HB3  1 1 
        4  6920 1 1 74 ARG HD2  H  -6.274   8.895  -5.341 1.00 . A A . 231 ARG HD2  1 1 
        4  6921 1 1 74 ARG HD3  H  -7.239   9.792  -6.508 1.00 . A A . 231 ARG HD3  1 1 
        4  6922 1 1 74 ARG HE   H  -4.416   9.032  -6.921 1.00 . A A . 231 ARG HE   1 1 
        4  6923 1 1 74 ARG HG2  H  -5.621  11.692  -6.240 1.00 . A A . 231 ARG HG2  1 1 
        4  6924 1 1 74 ARG HG3  H  -4.897  10.795  -4.907 1.00 . A A . 231 ARG HG3  1 1 
        4  6925 1 1 74 ARG HH11 H  -7.635   9.678  -8.146 1.00 . A A . 231 ARG HH11 1 1 
        4  6926 1 1 74 ARG HH12 H  -7.216   9.315  -9.789 1.00 . A A . 231 ARG HH12 1 1 
        4  6927 1 1 74 ARG HH21 H  -3.869   8.528  -9.091 1.00 . A A . 231 ARG HH21 1 1 
        4  6928 1 1 74 ARG HH22 H  -5.085   8.645 -10.324 1.00 . A A . 231 ARG HH22 1 1 
        4  6929 1 1 74 ARG N    N  -5.459  12.838  -2.989 1.00 . A A . 231 ARG N    1 1 
        4  6930 1 1 74 ARG NE   N  -5.343   9.241  -7.172 1.00 . A A . 231 ARG NE   1 1 
        4  6931 1 1 74 ARG NH1  N  -6.952   9.392  -8.827 1.00 . A A . 231 ARG NH1  1 1 
        4  6932 1 1 74 ARG NH2  N  -4.815   8.736  -9.361 1.00 . A A . 231 ARG NH2  1 1 
        4  6933 1 1 74 ARG O    O  -8.655  14.019  -4.151 1.00 . A A . 231 ARG O    1 1 
        4  6934 1 1 75 LEU C    C  -8.766  15.868  -1.382 1.00 . A A . 232 LEU C    1 1 
        4  6935 1 1 75 LEU CA   C  -8.930  14.348  -1.405 1.00 . A A . 232 LEU CA   1 1 
        4  6936 1 1 75 LEU CB   C  -9.035  13.815   0.029 1.00 . A A . 232 LEU CB   1 1 
        4  6937 1 1 75 LEU CD1  C -11.467  14.095   0.593 1.00 . A A . 232 LEU CD1  1 1 
        4  6938 1 1 75 LEU CD2  C  -9.735  14.280   2.391 1.00 . A A . 232 LEU CD2  1 1 
        4  6939 1 1 75 LEU CG   C -10.050  14.532   0.924 1.00 . A A . 232 LEU CG   1 1 
        4  6940 1 1 75 LEU H    H  -7.076  13.344  -1.558 1.00 . A A . 232 LEU H    1 1 
        4  6941 1 1 75 LEU HA   H  -9.834  14.100  -1.942 1.00 . A A . 232 LEU HA   1 1 
        4  6942 1 1 75 LEU HB2  H  -9.305  12.770  -0.017 1.00 . A A . 232 LEU HB2  1 1 
        4  6943 1 1 75 LEU HB3  H  -8.062  13.894   0.492 1.00 . A A . 232 LEU HB3  1 1 
        4  6944 1 1 75 LEU HD11 H -11.675  14.304  -0.445 1.00 . A A . 232 LEU HD11 1 1 
        4  6945 1 1 75 LEU HD12 H -12.162  14.636   1.217 1.00 . A A . 232 LEU HD12 1 1 
        4  6946 1 1 75 LEU HD13 H -11.570  13.034   0.776 1.00 . A A . 232 LEU HD13 1 1 
        4  6947 1 1 75 LEU HD21 H  -9.751  13.218   2.587 1.00 . A A . 232 LEU HD21 1 1 
        4  6948 1 1 75 LEU HD22 H -10.476  14.770   3.006 1.00 . A A . 232 LEU HD22 1 1 
        4  6949 1 1 75 LEU HD23 H  -8.757  14.676   2.622 1.00 . A A . 232 LEU HD23 1 1 
        4  6950 1 1 75 LEU HG   H  -9.982  15.594   0.746 1.00 . A A . 232 LEU HG   1 1 
        4  6951 1 1 75 LEU N    N  -7.811  13.712  -2.091 1.00 . A A . 232 LEU N    1 1 
        4  6952 1 1 75 LEU O    O  -9.700  16.609  -1.686 1.00 . A A . 232 LEU O    1 1 
        4  6953 1 1 76 GLN C    C  -7.150  18.387  -2.321 1.00 . A A . 233 GLN C    1 1 
        4  6954 1 1 76 GLN CA   C  -7.279  17.751  -0.943 1.00 . A A . 233 GLN CA   1 1 
        4  6955 1 1 76 GLN CB   C  -6.002  17.987  -0.143 1.00 . A A . 233 GLN CB   1 1 
        4  6956 1 1 76 GLN CD   C  -6.942  19.682   1.469 1.00 . A A . 233 GLN CD   1 1 
        4  6957 1 1 76 GLN CG   C  -6.264  18.334   1.310 1.00 . A A . 233 GLN CG   1 1 
        4  6958 1 1 76 GLN H    H  -6.859  15.680  -0.805 1.00 . A A . 233 GLN H    1 1 
        4  6959 1 1 76 GLN HA   H  -8.102  18.222  -0.427 1.00 . A A . 233 GLN HA   1 1 
        4  6960 1 1 76 GLN HB2  H  -5.393  17.095  -0.178 1.00 . A A . 233 GLN HB2  1 1 
        4  6961 1 1 76 GLN HB3  H  -5.454  18.802  -0.594 1.00 . A A . 233 GLN HB3  1 1 
        4  6962 1 1 76 GLN HE21 H  -7.950  19.013   3.040 1.00 . A A . 233 GLN HE21 1 1 
        4  6963 1 1 76 GLN HE22 H  -8.263  20.653   2.588 1.00 . A A . 233 GLN HE22 1 1 
        4  6964 1 1 76 GLN HG2  H  -6.902  17.574   1.735 1.00 . A A . 233 GLN HG2  1 1 
        4  6965 1 1 76 GLN HG3  H  -5.322  18.353   1.836 1.00 . A A . 233 GLN HG3  1 1 
        4  6966 1 1 76 GLN N    N  -7.569  16.324  -1.024 1.00 . A A . 233 GLN N    1 1 
        4  6967 1 1 76 GLN NE2  N  -7.801  19.795   2.466 1.00 . A A . 233 GLN NE2  1 1 
        4  6968 1 1 76 GLN O    O  -6.251  18.048  -3.094 1.00 . A A . 233 GLN O    1 1 
        4  6969 1 1 76 GLN OE1  O  -6.694  20.613   0.698 1.00 . A A . 233 GLN OE1  1 1 
        4  6970 1 1 77 GLN C    C  -7.290  21.336  -3.739 1.00 . A A . 234 GLN C    1 1 
        4  6971 1 1 77 GLN CA   C  -8.044  20.021  -3.884 1.00 . A A . 234 GLN CA   1 1 
        4  6972 1 1 77 GLN CB   C  -9.476  20.288  -4.361 1.00 . A A . 234 GLN CB   1 1 
        4  6973 1 1 77 GLN CD   C -10.022  17.964  -5.243 1.00 . A A . 234 GLN CD   1 1 
        4  6974 1 1 77 GLN CG   C -10.401  19.078  -4.280 1.00 . A A . 234 GLN CG   1 1 
        4  6975 1 1 77 GLN H    H  -8.740  19.532  -1.952 1.00 . A A . 234 GLN H    1 1 
        4  6976 1 1 77 GLN HA   H  -7.537  19.401  -4.611 1.00 . A A . 234 GLN HA   1 1 
        4  6977 1 1 77 GLN HB2  H  -9.900  21.075  -3.756 1.00 . A A . 234 GLN HB2  1 1 
        4  6978 1 1 77 GLN HB3  H  -9.442  20.618  -5.390 1.00 . A A . 234 GLN HB3  1 1 
        4  6979 1 1 77 GLN HE21 H -11.934  17.485  -5.474 1.00 . A A . 234 GLN HE21 1 1 
        4  6980 1 1 77 GLN HE22 H -10.804  16.532  -6.370 1.00 . A A . 234 GLN HE22 1 1 
        4  6981 1 1 77 GLN HG2  H -10.366  18.686  -3.274 1.00 . A A . 234 GLN HG2  1 1 
        4  6982 1 1 77 GLN HG3  H -11.407  19.398  -4.503 1.00 . A A . 234 GLN HG3  1 1 
        4  6983 1 1 77 GLN N    N  -8.049  19.314  -2.612 1.00 . A A . 234 GLN N    1 1 
        4  6984 1 1 77 GLN NE2  N -11.019  17.256  -5.745 1.00 . A A . 234 GLN NE2  1 1 
        4  6985 1 1 77 GLN O    O  -6.853  21.933  -4.723 1.00 . A A . 234 GLN O    1 1 
        4  6986 1 1 77 GLN OE1  O  -8.849  17.744  -5.538 1.00 . A A . 234 GLN OE1  1 1 
        4  6987 1 1 78 GLN C    C  -4.940  22.780  -2.163 1.00 . A A . 235 GLN C    1 1 
        4  6988 1 1 78 GLN CA   C  -6.442  23.026  -2.207 1.00 . A A . 235 GLN CA   1 1 
        4  6989 1 1 78 GLN CB   C  -6.911  23.609  -0.871 1.00 . A A . 235 GLN CB   1 1 
        4  6990 1 1 78 GLN CD   C  -8.742  25.176  -1.657 1.00 . A A . 235 GLN CD   1 1 
        4  6991 1 1 78 GLN CG   C  -8.391  23.955  -0.828 1.00 . A A . 235 GLN CG   1 1 
        4  6992 1 1 78 GLN H    H  -7.524  21.265  -1.754 1.00 . A A . 235 GLN H    1 1 
        4  6993 1 1 78 GLN HA   H  -6.660  23.727  -2.998 1.00 . A A . 235 GLN HA   1 1 
        4  6994 1 1 78 GLN HB2  H  -6.711  22.892  -0.088 1.00 . A A . 235 GLN HB2  1 1 
        4  6995 1 1 78 GLN HB3  H  -6.350  24.509  -0.670 1.00 . A A . 235 GLN HB3  1 1 
        4  6996 1 1 78 GLN HE21 H -10.160  25.665  -0.358 1.00 . A A . 235 GLN HE21 1 1 
        4  6997 1 1 78 GLN HE22 H  -9.973  26.730  -1.709 1.00 . A A . 235 GLN HE22 1 1 
        4  6998 1 1 78 GLN HG2  H  -8.953  23.112  -1.204 1.00 . A A . 235 GLN HG2  1 1 
        4  6999 1 1 78 GLN HG3  H  -8.671  24.142   0.197 1.00 . A A . 235 GLN HG3  1 1 
        4  7000 1 1 78 GLN N    N  -7.146  21.786  -2.496 1.00 . A A . 235 GLN N    1 1 
        4  7001 1 1 78 GLN NE2  N  -9.722  25.934  -1.196 1.00 . A A . 235 GLN NE2  1 1 
        4  7002 1 1 78 GLN O    O  -4.205  23.174  -3.069 1.00 . A A . 235 GLN O    1 1 
        4  7003 1 1 78 GLN OE1  O  -8.137  25.441  -2.697 1.00 . A A . 235 GLN OE1  1 1 
        4  7004 1 1 79 GLN C    C  -2.914  20.330  -0.631 1.00 . A A . 236 GLN C    1 1 
        4  7005 1 1 79 GLN CA   C  -3.083  21.811  -0.936 1.00 . A A . 236 GLN CA   1 1 
        4  7006 1 1 79 GLN CB   C  -2.474  22.658   0.183 1.00 . A A . 236 GLN CB   1 1 
        4  7007 1 1 79 GLN CD   C  -1.117  24.257  -1.238 1.00 . A A . 236 GLN CD   1 1 
        4  7008 1 1 79 GLN CG   C  -2.220  24.107  -0.204 1.00 . A A . 236 GLN CG   1 1 
        4  7009 1 1 79 GLN H    H  -5.130  21.827  -0.421 1.00 . A A . 236 GLN H    1 1 
        4  7010 1 1 79 GLN HA   H  -2.580  22.035  -1.864 1.00 . A A . 236 GLN HA   1 1 
        4  7011 1 1 79 GLN HB2  H  -3.146  22.650   1.030 1.00 . A A . 236 GLN HB2  1 1 
        4  7012 1 1 79 GLN HB3  H  -1.534  22.219   0.478 1.00 . A A . 236 GLN HB3  1 1 
        4  7013 1 1 79 GLN HE21 H  -2.449  24.250  -2.714 1.00 . A A . 236 GLN HE21 1 1 
        4  7014 1 1 79 GLN HE22 H  -0.795  24.427  -3.189 1.00 . A A . 236 GLN HE22 1 1 
        4  7015 1 1 79 GLN HG2  H  -3.129  24.520  -0.613 1.00 . A A . 236 GLN HG2  1 1 
        4  7016 1 1 79 GLN HG3  H  -1.938  24.659   0.681 1.00 . A A . 236 GLN HG3  1 1 
        4  7017 1 1 79 GLN N    N  -4.493  22.121  -1.107 1.00 . A A . 236 GLN N    1 1 
        4  7018 1 1 79 GLN NE2  N  -1.490  24.313  -2.506 1.00 . A A . 236 GLN NE2  1 1 
        4  7019 1 1 79 GLN O    O  -3.027  19.901   0.520 1.00 . A A . 236 GLN O    1 1 
        4  7020 1 1 79 GLN OE1  O   0.060  24.328  -0.895 1.00 . A A . 236 GLN OE1  1 1 
        4  7021 1 1 80 ALA C    C  -1.070  17.808  -1.066 1.00 . A A . 237 ALA C    1 1 
        4  7022 1 1 80 ALA CA   C  -2.486  18.120  -1.528 1.00 . A A . 237 ALA CA   1 1 
        4  7023 1 1 80 ALA CB   C  -2.779  17.418  -2.844 1.00 . A A . 237 ALA CB   1 1 
        4  7024 1 1 80 ALA H    H  -2.587  19.958  -2.560 1.00 . A A . 237 ALA H    1 1 
        4  7025 1 1 80 ALA HA   H  -3.188  17.764  -0.789 1.00 . A A . 237 ALA HA   1 1 
        4  7026 1 1 80 ALA HB1  H  -2.089  17.762  -3.600 1.00 . A A . 237 ALA HB1  1 1 
        4  7027 1 1 80 ALA HB2  H  -3.791  17.637  -3.152 1.00 . A A . 237 ALA HB2  1 1 
        4  7028 1 1 80 ALA HB3  H  -2.666  16.351  -2.712 1.00 . A A . 237 ALA HB3  1 1 
        4  7029 1 1 80 ALA N    N  -2.667  19.554  -1.671 1.00 . A A . 237 ALA N    1 1 
        4  7030 1 1 80 ALA O    O  -0.121  18.495  -1.449 1.00 . A A . 237 ALA O    1 1 
        4  7031 1 1 81 GLN C    C   1.081  15.511  -0.731 1.00 . A A . 238 GLN C    1 1 
        4  7032 1 1 81 GLN CA   C   0.367  16.400   0.278 1.00 . A A . 238 GLN CA   1 1 
        4  7033 1 1 81 GLN CB   C   0.230  15.679   1.621 1.00 . A A . 238 GLN CB   1 1 
        4  7034 1 1 81 GLN CD   C   0.443  17.899   2.831 1.00 . A A . 238 GLN CD   1 1 
        4  7035 1 1 81 GLN CG   C  -0.286  16.568   2.746 1.00 . A A . 238 GLN CG   1 1 
        4  7036 1 1 81 GLN H    H  -1.728  16.289   0.049 1.00 . A A . 238 GLN H    1 1 
        4  7037 1 1 81 GLN HA   H   0.950  17.297   0.418 1.00 . A A . 238 GLN HA   1 1 
        4  7038 1 1 81 GLN HB2  H  -0.455  14.853   1.505 1.00 . A A . 238 GLN HB2  1 1 
        4  7039 1 1 81 GLN HB3  H   1.197  15.295   1.910 1.00 . A A . 238 GLN HB3  1 1 
        4  7040 1 1 81 GLN HE21 H   1.862  17.088   3.954 1.00 . A A . 238 GLN HE21 1 1 
        4  7041 1 1 81 GLN HE22 H   2.053  18.769   3.594 1.00 . A A . 238 GLN HE22 1 1 
        4  7042 1 1 81 GLN HG2  H  -1.333  16.764   2.576 1.00 . A A . 238 GLN HG2  1 1 
        4  7043 1 1 81 GLN HG3  H  -0.167  16.049   3.684 1.00 . A A . 238 GLN HG3  1 1 
        4  7044 1 1 81 GLN N    N  -0.935  16.791  -0.229 1.00 . A A . 238 GLN N    1 1 
        4  7045 1 1 81 GLN NE2  N   1.563  17.920   3.530 1.00 . A A . 238 GLN NE2  1 1 
        4  7046 1 1 81 GLN O    O   2.246  15.806  -1.064 1.00 . A A . 238 GLN O    1 1 
        4  7047 1 1 81 GLN OXT  O   0.469  14.527  -1.198 1.00 . A A . 238 GLN OXT  1 1 
        4  7048 1 1 81 GLN OE1  O  -0.001  18.900   2.271 1.00 . A A . 238 GLN OE1  1 1 
        4  7049 2 2  1 SER C    C  11.952   7.302  23.438 1.00 . B B . 101 SER C    1 1 
        4  7050 2 2  1 SER CA   C  11.715   8.619  22.698 1.00 . B B . 101 SER CA   1 1 
        4  7051 2 2  1 SER CB   C  12.480   9.762  23.369 1.00 . B B . 101 SER CB   1 1 
        4  7052 2 2  1 SER H1   H  10.122   9.858  22.206 1.00 . B B . 101 SER H1   1 1 
        4  7053 2 2  1 SER H2   H   9.898   8.983  23.635 1.00 . B B . 101 SER H2   1 1 
        4  7054 2 2  1 SER H3   H   9.756   8.211  22.139 1.00 . B B . 101 SER H3   1 1 
        4  7055 2 2  1 SER HA   H  12.058   8.510  21.682 1.00 . B B . 101 SER HA   1 1 
        4  7056 2 2  1 SER HB2  H  12.322   9.722  24.434 1.00 . B B . 101 SER HB2  1 1 
        4  7057 2 2  1 SER HB3  H  13.535   9.661  23.156 1.00 . B B . 101 SER HB3  1 1 
        4  7058 2 2  1 SER HG   H  12.738  11.427  22.358 1.00 . B B . 101 SER HG   1 1 
        4  7059 2 2  1 SER N    N  10.274   8.940  22.668 1.00 . B B . 101 SER N    1 1 
        4  7060 2 2  1 SER O    O  12.201   7.290  24.645 1.00 . B B . 101 SER O    1 1 
        4  7061 2 2  1 SER OG   O  12.036  11.023  22.886 1.00 . B B . 101 SER OG   1 1 
        4  7062 2 2  2 THR C    C  13.515   4.646  23.685 1.00 . B B . 102 THR C    1 1 
        4  7063 2 2  2 THR CA   C  12.056   4.875  23.290 1.00 . B B . 102 THR CA   1 1 
        4  7064 2 2  2 THR CB   C  11.621   3.772  22.305 1.00 . B B . 102 THR CB   1 1 
        4  7065 2 2  2 THR CG2  C  11.403   2.453  23.031 1.00 . B B . 102 THR CG2  1 1 
        4  7066 2 2  2 THR H    H  11.650   6.270  21.752 1.00 . B B . 102 THR H    1 1 
        4  7067 2 2  2 THR HA   H  11.439   4.803  24.174 1.00 . B B . 102 THR HA   1 1 
        4  7068 2 2  2 THR HB   H  12.401   3.637  21.570 1.00 . B B . 102 THR HB   1 1 
        4  7069 2 2  2 THR HG1  H   9.891   3.371  21.432 1.00 . B B . 102 THR HG1  1 1 
        4  7070 2 2  2 THR HG21 H  12.289   2.201  23.594 1.00 . B B . 102 THR HG21 1 1 
        4  7071 2 2  2 THR HG22 H  11.198   1.673  22.311 1.00 . B B . 102 THR HG22 1 1 
        4  7072 2 2  2 THR HG23 H  10.564   2.548  23.705 1.00 . B B . 102 THR HG23 1 1 
        4  7073 2 2  2 THR N    N  11.860   6.197  22.710 1.00 . B B . 102 THR N    1 1 
        4  7074 2 2  2 THR O    O  14.377   4.433  22.830 1.00 . B B . 102 THR O    1 1 
        4  7075 2 2  2 THR OG1  O  10.410   4.160  21.638 1.00 . B B . 102 THR OG1  1 1 
        4  7076 2 2  3 ASP C    C  15.210   3.135  26.182 1.00 . B B . 103 ASP C    1 1 
        4  7077 2 2  3 ASP CA   C  15.130   4.489  25.490 1.00 . B B . 103 ASP CA   1 1 
        4  7078 2 2  3 ASP CB   C  15.523   5.599  26.466 1.00 . B B . 103 ASP CB   1 1 
        4  7079 2 2  3 ASP CG   C  16.769   5.257  27.257 1.00 . B B . 103 ASP CG   1 1 
        4  7080 2 2  3 ASP H    H  13.063   4.908  25.609 1.00 . B B . 103 ASP H    1 1 
        4  7081 2 2  3 ASP HA   H  15.812   4.497  24.652 1.00 . B B . 103 ASP HA   1 1 
        4  7082 2 2  3 ASP HB2  H  15.710   6.507  25.914 1.00 . B B . 103 ASP HB2  1 1 
        4  7083 2 2  3 ASP HB3  H  14.712   5.765  27.160 1.00 . B B . 103 ASP HB3  1 1 
        4  7084 2 2  3 ASP N    N  13.787   4.709  24.978 1.00 . B B . 103 ASP N    1 1 
        4  7085 2 2  3 ASP O    O  14.263   2.731  26.862 1.00 . B B . 103 ASP O    1 1 
        4  7086 2 2  3 ASP OD1  O  17.881   5.405  26.712 1.00 . B B . 103 ASP OD1  1 1 
        4  7087 2 2  3 ASP OD2  O  16.640   4.827  28.424 1.00 . B B . 103 ASP OD2  1 1 
        4  7088 2 2  4 SER C    C  15.493   0.138  26.085 1.00 . B B . 104 SER C    1 1 
        4  7089 2 2  4 SER CA   C  16.544   1.124  26.598 1.00 . B B . 104 SER CA   1 1 
        4  7090 2 2  4 SER CB   C  16.506   1.217  28.129 1.00 . B B . 104 SER CB   1 1 
        4  7091 2 2  4 SER H    H  17.045   2.826  25.444 1.00 . B B . 104 SER H    1 1 
        4  7092 2 2  4 SER HA   H  17.520   0.778  26.292 1.00 . B B . 104 SER HA   1 1 
        4  7093 2 2  4 SER HB2  H  15.502   1.458  28.449 1.00 . B B . 104 SER HB2  1 1 
        4  7094 2 2  4 SER HB3  H  16.801   0.269  28.553 1.00 . B B . 104 SER HB3  1 1 
        4  7095 2 2  4 SER HG   H  17.028   3.104  28.386 1.00 . B B . 104 SER HG   1 1 
        4  7096 2 2  4 SER N    N  16.335   2.441  26.000 1.00 . B B . 104 SER N    1 1 
        4  7097 2 2  4 SER O    O  14.518  -0.172  26.773 1.00 . B B . 104 SER O    1 1 
        4  7098 2 2  4 SER OG   O  17.391   2.227  28.601 1.00 . B B . 104 SER OG   1 1 
        4  7099 2 2  5 THR C    C  14.878  -2.662  24.822 1.00 . B B . 105 THR C    1 1 
        4  7100 2 2  5 THR CA   C  14.771  -1.258  24.227 1.00 . B B . 105 THR CA   1 1 
        4  7101 2 2  5 THR CB   C  15.037  -1.330  22.713 1.00 . B B . 105 THR CB   1 1 
        4  7102 2 2  5 THR CG2  C  13.834  -0.828  21.928 1.00 . B B . 105 THR CG2  1 1 
        4  7103 2 2  5 THR H    H  16.485  -0.040  24.362 1.00 . B B . 105 THR H    1 1 
        4  7104 2 2  5 THR HA   H  13.768  -0.889  24.376 1.00 . B B . 105 THR HA   1 1 
        4  7105 2 2  5 THR HB   H  15.219  -2.360  22.443 1.00 . B B . 105 THR HB   1 1 
        4  7106 2 2  5 THR HG1  H  16.988  -1.097  22.486 1.00 . B B . 105 THR HG1  1 1 
        4  7107 2 2  5 THR HG21 H  14.062  -0.839  20.873 1.00 . B B . 105 THR HG21 1 1 
        4  7108 2 2  5 THR HG22 H  13.597   0.179  22.237 1.00 . B B . 105 THR HG22 1 1 
        4  7109 2 2  5 THR HG23 H  12.990  -1.473  22.121 1.00 . B B . 105 THR HG23 1 1 
        4  7110 2 2  5 THR N    N  15.692  -0.328  24.860 1.00 . B B . 105 THR N    1 1 
        4  7111 2 2  5 THR O    O  15.928  -3.301  24.741 1.00 . B B . 105 THR O    1 1 
        4  7112 2 2  5 THR OG1  O  16.196  -0.548  22.387 1.00 . B B . 105 THR OG1  1 1 
        4  7113 2 2  6 PRO C    C  13.578  -5.563  24.961 1.00 . B B . 106 PRO C    1 1 
        4  7114 2 2  6 PRO CA   C  13.768  -4.484  26.027 1.00 . B B . 106 PRO CA   1 1 
        4  7115 2 2  6 PRO CB   C  12.564  -4.425  26.973 1.00 . B B . 106 PRO CB   1 1 
        4  7116 2 2  6 PRO CD   C  12.511  -2.438  25.615 1.00 . B B . 106 PRO CD   1 1 
        4  7117 2 2  6 PRO CG   C  11.651  -3.408  26.382 1.00 . B B . 106 PRO CG   1 1 
        4  7118 2 2  6 PRO HA   H  14.669  -4.684  26.590 1.00 . B B . 106 PRO HA   1 1 
        4  7119 2 2  6 PRO HB2  H  12.087  -5.396  27.021 1.00 . B B . 106 PRO HB2  1 1 
        4  7120 2 2  6 PRO HB3  H  12.877  -4.114  27.956 1.00 . B B . 106 PRO HB3  1 1 
        4  7121 2 2  6 PRO HD2  H  12.061  -2.212  24.659 1.00 . B B . 106 PRO HD2  1 1 
        4  7122 2 2  6 PRO HD3  H  12.654  -1.533  26.186 1.00 . B B . 106 PRO HD3  1 1 
        4  7123 2 2  6 PRO HG2  H  10.951  -3.894  25.715 1.00 . B B . 106 PRO HG2  1 1 
        4  7124 2 2  6 PRO HG3  H  11.120  -2.888  27.165 1.00 . B B . 106 PRO HG3  1 1 
        4  7125 2 2  6 PRO N    N  13.793  -3.151  25.438 1.00 . B B . 106 PRO N    1 1 
        4  7126 2 2  6 PRO O    O  12.586  -5.555  24.229 1.00 . B B . 106 PRO O    1 1 
        4  7127 2 2  7 MET C    C  15.389  -8.699  24.303 1.00 . B B . 107 MET C    1 1 
        4  7128 2 2  7 MET CA   C  14.479  -7.549  23.881 1.00 . B B . 107 MET CA   1 1 
        4  7129 2 2  7 MET CB   C  14.893  -7.038  22.496 1.00 . B B . 107 MET CB   1 1 
        4  7130 2 2  7 MET CE   C  15.518  -8.995  18.871 1.00 . B B . 107 MET CE   1 1 
        4  7131 2 2  7 MET CG   C  14.926  -8.116  21.426 1.00 . B B . 107 MET CG   1 1 
        4  7132 2 2  7 MET H    H  15.314  -6.416  25.458 1.00 . B B . 107 MET H    1 1 
        4  7133 2 2  7 MET HA   H  13.461  -7.903  23.838 1.00 . B B . 107 MET HA   1 1 
        4  7134 2 2  7 MET HB2  H  14.197  -6.273  22.184 1.00 . B B . 107 MET HB2  1 1 
        4  7135 2 2  7 MET HB3  H  15.881  -6.604  22.569 1.00 . B B . 107 MET HB3  1 1 
        4  7136 2 2  7 MET HE1  H  14.597  -9.553  18.941 1.00 . B B . 107 MET HE1  1 1 
        4  7137 2 2  7 MET HE2  H  16.327  -9.584  19.277 1.00 . B B . 107 MET HE2  1 1 
        4  7138 2 2  7 MET HE3  H  15.723  -8.766  17.836 1.00 . B B . 107 MET HE3  1 1 
        4  7139 2 2  7 MET HG2  H  15.655  -8.858  21.709 1.00 . B B . 107 MET HG2  1 1 
        4  7140 2 2  7 MET HG3  H  13.950  -8.575  21.365 1.00 . B B . 107 MET HG3  1 1 
        4  7141 2 2  7 MET N    N  14.539  -6.470  24.858 1.00 . B B . 107 MET N    1 1 
        4  7142 2 2  7 MET O    O  16.515  -8.476  24.749 1.00 . B B . 107 MET O    1 1 
        4  7143 2 2  7 MET SD   S  15.363  -7.470  19.800 1.00 . B B . 107 MET SD   1 1 
        4  7144 2 2  8 PHE C    C  15.348 -12.263  23.596 1.00 . B B . 108 PHE C    1 1 
        4  7145 2 2  8 PHE CA   C  15.674 -11.099  24.528 1.00 . B B . 108 PHE CA   1 1 
        4  7146 2 2  8 PHE CB   C  15.409 -11.498  25.984 1.00 . B B . 108 PHE CB   1 1 
        4  7147 2 2  8 PHE CD1  C  17.585 -12.174  27.038 1.00 . B B . 108 PHE CD1  1 1 
        4  7148 2 2  8 PHE CD2  C  16.038 -13.890  26.443 1.00 . B B . 108 PHE CD2  1 1 
        4  7149 2 2  8 PHE CE1  C  18.465 -13.129  27.511 1.00 . B B . 108 PHE CE1  1 1 
        4  7150 2 2  8 PHE CE2  C  16.916 -14.847  26.915 1.00 . B B . 108 PHE CE2  1 1 
        4  7151 2 2  8 PHE CG   C  16.362 -12.543  26.501 1.00 . B B . 108 PHE CG   1 1 
        4  7152 2 2  8 PHE CZ   C  18.131 -14.467  27.448 1.00 . B B . 108 PHE CZ   1 1 
        4  7153 2 2  8 PHE H    H  13.990 -10.037  23.811 1.00 . B B . 108 PHE H    1 1 
        4  7154 2 2  8 PHE HA   H  16.718 -10.850  24.417 1.00 . B B . 108 PHE HA   1 1 
        4  7155 2 2  8 PHE HB2  H  15.502 -10.624  26.612 1.00 . B B . 108 PHE HB2  1 1 
        4  7156 2 2  8 PHE HB3  H  14.407 -11.890  26.068 1.00 . B B . 108 PHE HB3  1 1 
        4  7157 2 2  8 PHE HD1  H  17.849 -11.129  27.087 1.00 . B B . 108 PHE HD1  1 1 
        4  7158 2 2  8 PHE HD2  H  15.089 -14.189  26.026 1.00 . B B . 108 PHE HD2  1 1 
        4  7159 2 2  8 PHE HE1  H  19.414 -12.828  27.929 1.00 . B B . 108 PHE HE1  1 1 
        4  7160 2 2  8 PHE HE2  H  16.653 -15.893  26.865 1.00 . B B . 108 PHE HE2  1 1 
        4  7161 2 2  8 PHE HZ   H  18.817 -15.213  27.817 1.00 . B B . 108 PHE HZ   1 1 
        4  7162 2 2  8 PHE N    N  14.897  -9.922  24.168 1.00 . B B . 108 PHE N    1 1 
        4  7163 2 2  8 PHE O    O  16.194 -12.699  22.815 1.00 . B B . 108 PHE O    1 1 
        4  7164 2 2  9 GLU C    C  12.396 -13.548  22.110 1.00 . B B . 109 GLU C    1 1 
        4  7165 2 2  9 GLU CA   C  13.690 -13.873  22.839 1.00 . B B . 109 GLU CA   1 1 
        4  7166 2 2  9 GLU CB   C  13.506 -15.138  23.678 1.00 . B B . 109 GLU CB   1 1 
        4  7167 2 2  9 GLU CD   C  15.281 -16.360  22.370 1.00 . B B . 109 GLU CD   1 1 
        4  7168 2 2  9 GLU CG   C  14.746 -16.011  23.745 1.00 . B B . 109 GLU CG   1 1 
        4  7169 2 2  9 GLU H    H  13.478 -12.360  24.306 1.00 . B B . 109 GLU H    1 1 
        4  7170 2 2  9 GLU HA   H  14.463 -14.050  22.107 1.00 . B B . 109 GLU HA   1 1 
        4  7171 2 2  9 GLU HB2  H  13.236 -14.854  24.684 1.00 . B B . 109 GLU HB2  1 1 
        4  7172 2 2  9 GLU HB3  H  12.705 -15.723  23.252 1.00 . B B . 109 GLU HB3  1 1 
        4  7173 2 2  9 GLU HG2  H  15.515 -15.484  24.290 1.00 . B B . 109 GLU HG2  1 1 
        4  7174 2 2  9 GLU HG3  H  14.500 -16.927  24.262 1.00 . B B . 109 GLU HG3  1 1 
        4  7175 2 2  9 GLU N    N  14.117 -12.758  23.674 1.00 . B B . 109 GLU N    1 1 
        4  7176 2 2  9 GLU O    O  11.637 -12.671  22.527 1.00 . B B . 109 GLU O    1 1 
        4  7177 2 2  9 GLU OE1  O  14.484 -16.798  21.510 1.00 . B B . 109 GLU OE1  1 1 
        4  7178 2 2  9 GLU OE2  O  16.492 -16.186  22.134 1.00 . B B . 109 GLU OE2  1 1 
        4  7179 2 2 10 TYR C    C  10.546 -15.362  19.546 1.00 . B B . 110 TYR C    1 1 
        4  7180 2 2 10 TYR CA   C  10.950 -14.063  20.225 1.00 . B B . 110 TYR CA   1 1 
        4  7181 2 2 10 TYR CB   C  11.170 -12.969  19.171 1.00 . B B . 110 TYR CB   1 1 
        4  7182 2 2 10 TYR CD1  C  12.219 -14.047  17.136 1.00 . B B . 110 TYR CD1  1 1 
        4  7183 2 2 10 TYR CD2  C  13.573 -12.607  18.468 1.00 . B B . 110 TYR CD2  1 1 
        4  7184 2 2 10 TYR CE1  C  13.282 -14.268  16.284 1.00 . B B . 110 TYR CE1  1 1 
        4  7185 2 2 10 TYR CE2  C  14.640 -12.823  17.619 1.00 . B B . 110 TYR CE2  1 1 
        4  7186 2 2 10 TYR CG   C  12.344 -13.215  18.241 1.00 . B B . 110 TYR CG   1 1 
        4  7187 2 2 10 TYR CZ   C  14.491 -13.656  16.530 1.00 . B B . 110 TYR CZ   1 1 
        4  7188 2 2 10 TYR H    H  12.791 -14.954  20.750 1.00 . B B . 110 TYR H    1 1 
        4  7189 2 2 10 TYR HA   H  10.157 -13.756  20.892 1.00 . B B . 110 TYR HA   1 1 
        4  7190 2 2 10 TYR HB2  H  10.283 -12.890  18.559 1.00 . B B . 110 TYR HB2  1 1 
        4  7191 2 2 10 TYR HB3  H  11.335 -12.028  19.673 1.00 . B B . 110 TYR HB3  1 1 
        4  7192 2 2 10 TYR HD1  H  11.271 -14.527  16.947 1.00 . B B . 110 TYR HD1  1 1 
        4  7193 2 2 10 TYR HD2  H  13.689 -11.957  19.322 1.00 . B B . 110 TYR HD2  1 1 
        4  7194 2 2 10 TYR HE1  H  13.163 -14.919  15.430 1.00 . B B . 110 TYR HE1  1 1 
        4  7195 2 2 10 TYR HE2  H  15.587 -12.341  17.811 1.00 . B B . 110 TYR HE2  1 1 
        4  7196 2 2 10 TYR HH   H  15.223 -14.107  14.804 1.00 . B B . 110 TYR HH   1 1 
        4  7197 2 2 10 TYR N    N  12.150 -14.262  21.022 1.00 . B B . 110 TYR N    1 1 
        4  7198 2 2 10 TYR O    O  11.268 -16.360  19.613 1.00 . B B . 110 TYR O    1 1 
        4  7199 2 2 10 TYR OH   O  15.554 -13.872  15.680 1.00 . B B . 110 TYR OH   1 1 
        4  7200 2 2 11 GLU C    C   9.055 -16.322  16.677 1.00 . B B . 111 GLU C    1 1 
        4  7201 2 2 11 GLU CA   C   8.910 -16.513  18.181 1.00 . B B . 111 GLU CA   1 1 
        4  7202 2 2 11 GLU CB   C   7.443 -16.791  18.523 1.00 . B B . 111 GLU CB   1 1 
        4  7203 2 2 11 GLU CD   C   8.032 -19.245  18.701 1.00 . B B . 111 GLU CD   1 1 
        4  7204 2 2 11 GLU CG   C   7.224 -18.096  19.271 1.00 . B B . 111 GLU CG   1 1 
        4  7205 2 2 11 GLU H    H   8.871 -14.521  18.869 1.00 . B B . 111 GLU H    1 1 
        4  7206 2 2 11 GLU HA   H   9.510 -17.359  18.484 1.00 . B B . 111 GLU HA   1 1 
        4  7207 2 2 11 GLU HB2  H   7.067 -15.983  19.133 1.00 . B B . 111 GLU HB2  1 1 
        4  7208 2 2 11 GLU HB3  H   6.878 -16.829  17.604 1.00 . B B . 111 GLU HB3  1 1 
        4  7209 2 2 11 GLU HG2  H   7.506 -17.956  20.302 1.00 . B B . 111 GLU HG2  1 1 
        4  7210 2 2 11 GLU HG3  H   6.177 -18.351  19.217 1.00 . B B . 111 GLU HG3  1 1 
        4  7211 2 2 11 GLU N    N   9.399 -15.344  18.888 1.00 . B B . 111 GLU N    1 1 
        4  7212 2 2 11 GLU O    O   9.223 -15.200  16.198 1.00 . B B . 111 GLU O    1 1 
        4  7213 2 2 11 GLU OE1  O   7.982 -19.467  17.472 1.00 . B B . 111 GLU OE1  1 1 
        4  7214 2 2 11 GLU OE2  O   8.725 -19.929  19.480 1.00 . B B . 111 GLU OE2  1 1 
        4  7215 2 2 12 ASN C    C   8.037 -18.304  13.865 1.00 . B B . 112 ASN C    1 1 
        4  7216 2 2 12 ASN CA   C   9.099 -17.403  14.488 1.00 . B B . 112 ASN CA   1 1 
        4  7217 2 2 12 ASN CB   C  10.504 -17.858  14.066 1.00 . B B . 112 ASN CB   1 1 
        4  7218 2 2 12 ASN CG   C  10.875 -17.419  12.660 1.00 . B B . 112 ASN CG   1 1 
        4  7219 2 2 12 ASN H    H   8.824 -18.288  16.397 1.00 . B B . 112 ASN H    1 1 
        4  7220 2 2 12 ASN HA   H   8.938 -16.390  14.151 1.00 . B B . 112 ASN HA   1 1 
        4  7221 2 2 12 ASN HB2  H  11.231 -17.445  14.751 1.00 . B B . 112 ASN HB2  1 1 
        4  7222 2 2 12 ASN HB3  H  10.550 -18.937  14.110 1.00 . B B . 112 ASN HB3  1 1 
        4  7223 2 2 12 ASN HD21 H  10.251 -19.154  11.918 1.00 . B B . 112 ASN HD21 1 1 
        4  7224 2 2 12 ASN HD22 H  10.862 -18.019  10.767 1.00 . B B . 112 ASN HD22 1 1 
        4  7225 2 2 12 ASN N    N   8.976 -17.423  15.942 1.00 . B B . 112 ASN N    1 1 
        4  7226 2 2 12 ASN ND2  N  10.642 -18.284  11.684 1.00 . B B . 112 ASN ND2  1 1 
        4  7227 2 2 12 ASN O    O   8.001 -18.506  12.653 1.00 . B B . 112 ASN O    1 1 
        4  7228 2 2 12 ASN OD1  O  11.376 -16.311  12.454 1.00 . B B . 112 ASN OD1  1 1 
        4  7229 2 2 13 LEU C    C   5.028 -18.959  13.441 1.00 . B B . 113 LEU C    1 1 
        4  7230 2 2 13 LEU CA   C   6.097 -19.708  14.238 1.00 . B B . 113 LEU CA   1 1 
        4  7231 2 2 13 LEU CB   C   5.450 -20.427  15.417 1.00 . B B . 113 LEU CB   1 1 
        4  7232 2 2 13 LEU CD1  C   5.685 -22.735  14.450 1.00 . B B . 113 LEU CD1  1 1 
        4  7233 2 2 13 LEU CD2  C   4.062 -22.321  16.303 1.00 . B B . 113 LEU CD2  1 1 
        4  7234 2 2 13 LEU CG   C   4.723 -21.731  15.068 1.00 . B B . 113 LEU CG   1 1 
        4  7235 2 2 13 LEU H    H   7.219 -18.615  15.664 1.00 . B B . 113 LEU H    1 1 
        4  7236 2 2 13 LEU HA   H   6.554 -20.443  13.596 1.00 . B B . 113 LEU HA   1 1 
        4  7237 2 2 13 LEU HB2  H   6.217 -20.645  16.147 1.00 . B B . 113 LEU HB2  1 1 
        4  7238 2 2 13 LEU HB3  H   4.734 -19.753  15.863 1.00 . B B . 113 LEU HB3  1 1 
        4  7239 2 2 13 LEU HD11 H   6.015 -22.375  13.489 1.00 . B B . 113 LEU HD11 1 1 
        4  7240 2 2 13 LEU HD12 H   5.183 -23.684  14.325 1.00 . B B . 113 LEU HD12 1 1 
        4  7241 2 2 13 LEU HD13 H   6.538 -22.862  15.099 1.00 . B B . 113 LEU HD13 1 1 
        4  7242 2 2 13 LEU HD21 H   3.517 -23.212  16.028 1.00 . B B . 113 LEU HD21 1 1 
        4  7243 2 2 13 LEU HD22 H   3.381 -21.598  16.727 1.00 . B B . 113 LEU HD22 1 1 
        4  7244 2 2 13 LEU HD23 H   4.820 -22.573  17.031 1.00 . B B . 113 LEU HD23 1 1 
        4  7245 2 2 13 LEU HG   H   3.950 -21.521  14.342 1.00 . B B . 113 LEU HG   1 1 
        4  7246 2 2 13 LEU N    N   7.153 -18.820  14.704 1.00 . B B . 113 LEU N    1 1 
        4  7247 2 2 13 LEU O    O   4.220 -19.577  12.747 1.00 . B B . 113 LEU O    1 1 
        4  7248 2 2 14 GLU C    C   4.441 -16.639  11.371 1.00 . B B . 114 GLU C    1 1 
        4  7249 2 2 14 GLU CA   C   4.036 -16.820  12.833 1.00 . B B . 114 GLU CA   1 1 
        4  7250 2 2 14 GLU CB   C   3.885 -15.462  13.531 1.00 . B B . 114 GLU CB   1 1 
        4  7251 2 2 14 GLU CD   C   2.302 -16.326  15.319 1.00 . B B . 114 GLU CD   1 1 
        4  7252 2 2 14 GLU CG   C   3.590 -15.576  15.023 1.00 . B B . 114 GLU CG   1 1 
        4  7253 2 2 14 GLU H    H   5.678 -17.197  14.110 1.00 . B B . 114 GLU H    1 1 
        4  7254 2 2 14 GLU HA   H   3.089 -17.336  12.863 1.00 . B B . 114 GLU HA   1 1 
        4  7255 2 2 14 GLU HB2  H   4.801 -14.907  13.410 1.00 . B B . 114 GLU HB2  1 1 
        4  7256 2 2 14 GLU HB3  H   3.078 -14.915  13.067 1.00 . B B . 114 GLU HB3  1 1 
        4  7257 2 2 14 GLU HG2  H   4.408 -16.099  15.501 1.00 . B B . 114 GLU HG2  1 1 
        4  7258 2 2 14 GLU HG3  H   3.512 -14.580  15.437 1.00 . B B . 114 GLU HG3  1 1 
        4  7259 2 2 14 GLU N    N   5.015 -17.636  13.544 1.00 . B B . 114 GLU N    1 1 
        4  7260 2 2 14 GLU O    O   5.584 -16.300  11.069 1.00 . B B . 114 GLU O    1 1 
        4  7261 2 2 14 GLU OE1  O   2.341 -17.570  15.443 1.00 . B B . 114 GLU OE1  1 1 
        4  7262 2 2 14 GLU OE2  O   1.243 -15.672  15.426 1.00 . B B . 114 GLU OE2  1 1 
        4  7263 2 2 15 ASP C    C   2.959 -15.592   8.405 1.00 . B B . 115 ASP C    1 1 
        4  7264 2 2 15 ASP CA   C   3.747 -16.746   9.034 1.00 . B B . 115 ASP CA   1 1 
        4  7265 2 2 15 ASP CB   C   3.469 -18.069   8.305 1.00 . B B . 115 ASP CB   1 1 
        4  7266 2 2 15 ASP CG   C   3.606 -17.949   6.797 1.00 . B B . 115 ASP CG   1 1 
        4  7267 2 2 15 ASP H    H   2.597 -17.115  10.773 1.00 . B B . 115 ASP H    1 1 
        4  7268 2 2 15 ASP HA   H   4.801 -16.524   8.927 1.00 . B B . 115 ASP HA   1 1 
        4  7269 2 2 15 ASP HB2  H   4.176 -18.807   8.651 1.00 . B B . 115 ASP HB2  1 1 
        4  7270 2 2 15 ASP HB3  H   2.472 -18.402   8.533 1.00 . B B . 115 ASP HB3  1 1 
        4  7271 2 2 15 ASP N    N   3.491 -16.862  10.470 1.00 . B B . 115 ASP N    1 1 
        4  7272 2 2 15 ASP O    O   2.119 -15.793   7.527 1.00 . B B . 115 ASP O    1 1 
        4  7273 2 2 15 ASP OD1  O   4.668 -17.503   6.320 1.00 . B B . 115 ASP OD1  1 1 
        4  7274 2 2 15 ASP OD2  O   2.628 -18.275   6.086 1.00 . B B . 115 ASP OD2  1 1 
        4  7275 2 2 16 ASN C    C   3.089 -12.790   7.029 1.00 . B B . 116 ASN C    1 1 
        4  7276 2 2 16 ASN CA   C   2.472 -13.202   8.373 1.00 . B B . 116 ASN CA   1 1 
        4  7277 2 2 16 ASN CB   C   2.536 -12.025   9.354 1.00 . B B . 116 ASN CB   1 1 
        4  7278 2 2 16 ASN CG   C   1.522 -10.940   9.020 1.00 . B B . 116 ASN CG   1 1 
        4  7279 2 2 16 ASN H    H   3.816 -14.269   9.644 1.00 . B B . 116 ASN H    1 1 
        4  7280 2 2 16 ASN HA   H   1.437 -13.472   8.205 1.00 . B B . 116 ASN HA   1 1 
        4  7281 2 2 16 ASN HB2  H   2.340 -12.384  10.353 1.00 . B B . 116 ASN HB2  1 1 
        4  7282 2 2 16 ASN HB3  H   3.526 -11.591   9.320 1.00 . B B . 116 ASN HB3  1 1 
        4  7283 2 2 16 ASN HD21 H   2.877  -9.521   9.329 1.00 . B B . 116 ASN HD21 1 1 
        4  7284 2 2 16 ASN HD22 H   1.316  -8.968   8.842 1.00 . B B . 116 ASN HD22 1 1 
        4  7285 2 2 16 ASN N    N   3.164 -14.382   8.916 1.00 . B B . 116 ASN N    1 1 
        4  7286 2 2 16 ASN ND2  N   1.947  -9.683   9.074 1.00 . B B . 116 ASN ND2  1 1 
        4  7287 2 2 16 ASN O    O   3.179 -11.608   6.705 1.00 . B B . 116 ASN O    1 1 
        4  7288 2 2 16 ASN OD1  O   0.370 -11.227   8.709 1.00 . B B . 116 ASN OD1  1 1 
        4  7289 2 2 17 SER C    C   3.072 -13.638   3.844 1.00 . B B . 117 SER C    1 1 
        4  7290 2 2 17 SER CA   C   4.110 -13.551   4.956 1.00 . B B . 117 SER CA   1 1 
        4  7291 2 2 17 SER CB   C   5.205 -14.592   4.711 1.00 . B B . 117 SER CB   1 1 
        4  7292 2 2 17 SER H    H   3.378 -14.702   6.558 1.00 . B B . 117 SER H    1 1 
        4  7293 2 2 17 SER HA   H   4.548 -12.567   4.960 1.00 . B B . 117 SER HA   1 1 
        4  7294 2 2 17 SER HB2  H   4.793 -15.407   4.137 1.00 . B B . 117 SER HB2  1 1 
        4  7295 2 2 17 SER HB3  H   6.017 -14.135   4.161 1.00 . B B . 117 SER HB3  1 1 
        4  7296 2 2 17 SER HG   H   5.400 -16.027   6.047 1.00 . B B . 117 SER HG   1 1 
        4  7297 2 2 17 SER N    N   3.495 -13.780   6.249 1.00 . B B . 117 SER N    1 1 
        4  7298 2 2 17 SER O    O   3.333 -13.252   2.705 1.00 . B B . 117 SER O    1 1 
        4  7299 2 2 17 SER OG   O   5.708 -15.107   5.933 1.00 . B B . 117 SER OG   1 1 
        4  7300 2 2 18 LYS C    C   0.463 -12.997   2.517 1.00 . B B . 118 LYS C    1 1 
        4  7301 2 2 18 LYS CA   C   0.800 -14.308   3.229 1.00 . B B . 118 LYS CA   1 1 
        4  7302 2 2 18 LYS CB   C  -0.433 -14.868   3.946 1.00 . B B . 118 LYS CB   1 1 
        4  7303 2 2 18 LYS CD   C  -1.329 -16.614   5.527 1.00 . B B . 118 LYS CD   1 1 
        4  7304 2 2 18 LYS CE   C  -1.066 -17.954   6.196 1.00 . B B . 118 LYS CE   1 1 
        4  7305 2 2 18 LYS CG   C  -0.165 -16.194   4.647 1.00 . B B . 118 LYS CG   1 1 
        4  7306 2 2 18 LYS H    H   1.738 -14.399   5.122 1.00 . B B . 118 LYS H    1 1 
        4  7307 2 2 18 LYS HA   H   1.126 -15.025   2.489 1.00 . B B . 118 LYS HA   1 1 
        4  7308 2 2 18 LYS HB2  H  -0.760 -14.152   4.686 1.00 . B B . 118 LYS HB2  1 1 
        4  7309 2 2 18 LYS HB3  H  -1.223 -15.017   3.227 1.00 . B B . 118 LYS HB3  1 1 
        4  7310 2 2 18 LYS HD2  H  -1.480 -15.866   6.289 1.00 . B B . 118 LYS HD2  1 1 
        4  7311 2 2 18 LYS HD3  H  -2.219 -16.695   4.917 1.00 . B B . 118 LYS HD3  1 1 
        4  7312 2 2 18 LYS HE2  H  -1.908 -18.201   6.824 1.00 . B B . 118 LYS HE2  1 1 
        4  7313 2 2 18 LYS HE3  H  -0.956 -18.709   5.432 1.00 . B B . 118 LYS HE3  1 1 
        4  7314 2 2 18 LYS HG2  H   0.002 -16.956   3.901 1.00 . B B . 118 LYS HG2  1 1 
        4  7315 2 2 18 LYS HG3  H   0.716 -16.090   5.261 1.00 . B B . 118 LYS HG3  1 1 
        4  7316 2 2 18 LYS HZ1  H   0.176 -17.077   7.629 1.00 . B B . 118 LYS HZ1  1 1 
        4  7317 2 2 18 LYS HZ2  H   1.016 -17.931   6.426 1.00 . B B . 118 LYS HZ2  1 1 
        4  7318 2 2 18 LYS HZ3  H   0.192 -18.767   7.647 1.00 . B B . 118 LYS HZ3  1 1 
        4  7319 2 2 18 LYS N    N   1.887 -14.138   4.191 1.00 . B B . 118 LYS N    1 1 
        4  7320 2 2 18 LYS NZ   N   0.162 -17.929   7.032 1.00 . B B . 118 LYS NZ   1 1 
        4  7321 2 2 18 LYS O    O   0.280 -12.968   1.300 1.00 . B B . 118 LYS O    1 1 
        4  7322 2 2 19 GLU C    C   1.343  -9.739   2.657 1.00 . B B . 119 GLU C    1 1 
        4  7323 2 2 19 GLU CA   C   0.089 -10.605   2.709 1.00 . B B . 119 GLU CA   1 1 
        4  7324 2 2 19 GLU CB   C  -0.986  -9.908   3.544 1.00 . B B . 119 GLU CB   1 1 
        4  7325 2 2 19 GLU CD   C  -3.264 -10.045   4.604 1.00 . B B . 119 GLU CD   1 1 
        4  7326 2 2 19 GLU CG   C  -2.282 -10.692   3.653 1.00 . B B . 119 GLU CG   1 1 
        4  7327 2 2 19 GLU H    H   0.557 -11.992   4.238 1.00 . B B . 119 GLU H    1 1 
        4  7328 2 2 19 GLU HA   H  -0.281 -10.753   1.704 1.00 . B B . 119 GLU HA   1 1 
        4  7329 2 2 19 GLU HB2  H  -0.602  -9.748   4.539 1.00 . B B . 119 GLU HB2  1 1 
        4  7330 2 2 19 GLU HB3  H  -1.206  -8.950   3.096 1.00 . B B . 119 GLU HB3  1 1 
        4  7331 2 2 19 GLU HG2  H  -2.738 -10.749   2.674 1.00 . B B . 119 GLU HG2  1 1 
        4  7332 2 2 19 GLU HG3  H  -2.061 -11.686   4.005 1.00 . B B . 119 GLU HG3  1 1 
        4  7333 2 2 19 GLU N    N   0.399 -11.913   3.273 1.00 . B B . 119 GLU N    1 1 
        4  7334 2 2 19 GLU O    O   1.260  -8.512   2.614 1.00 . B B . 119 GLU O    1 1 
        4  7335 2 2 19 GLU OE1  O  -2.919  -9.874   5.793 1.00 . B B . 119 GLU OE1  1 1 
        4  7336 2 2 19 GLU OE2  O  -4.386  -9.703   4.171 1.00 . B B . 119 GLU OE2  1 1 
        4  7337 2 2 20 TRP C    C   4.506  -9.911   1.302 1.00 . B B . 120 TRP C    1 1 
        4  7338 2 2 20 TRP CA   C   3.766  -9.665   2.613 1.00 . B B . 120 TRP CA   1 1 
        4  7339 2 2 20 TRP CB   C   4.637 -10.086   3.797 1.00 . B B . 120 TRP CB   1 1 
        4  7340 2 2 20 TRP CD1  C   7.176  -9.735   3.904 1.00 . B B . 120 TRP CD1  1 1 
        4  7341 2 2 20 TRP CD2  C   5.974  -7.853   4.102 1.00 . B B . 120 TRP CD2  1 1 
        4  7342 2 2 20 TRP CE2  C   7.340  -7.526   4.183 1.00 . B B . 120 TRP CE2  1 1 
        4  7343 2 2 20 TRP CE3  C   5.029  -6.825   4.198 1.00 . B B . 120 TRP CE3  1 1 
        4  7344 2 2 20 TRP CG   C   5.891  -9.273   3.927 1.00 . B B . 120 TRP CG   1 1 
        4  7345 2 2 20 TRP CH2  C   6.836  -5.235   4.448 1.00 . B B . 120 TRP CH2  1 1 
        4  7346 2 2 20 TRP CZ2  C   7.782  -6.218   4.355 1.00 . B B . 120 TRP CZ2  1 1 
        4  7347 2 2 20 TRP CZ3  C   5.470  -5.528   4.372 1.00 . B B . 120 TRP CZ3  1 1 
        4  7348 2 2 20 TRP H    H   2.509 -11.365   2.639 1.00 . B B . 120 TRP H    1 1 
        4  7349 2 2 20 TRP HA   H   3.546  -8.612   2.698 1.00 . B B . 120 TRP HA   1 1 
        4  7350 2 2 20 TRP HB2  H   4.072  -9.977   4.712 1.00 . B B . 120 TRP HB2  1 1 
        4  7351 2 2 20 TRP HB3  H   4.920 -11.119   3.675 1.00 . B B . 120 TRP HB3  1 1 
        4  7352 2 2 20 TRP HD1  H   7.448 -10.776   3.786 1.00 . B B . 120 TRP HD1  1 1 
        4  7353 2 2 20 TRP HE1  H   9.028  -8.767   4.085 1.00 . B B . 120 TRP HE1  1 1 
        4  7354 2 2 20 TRP HE3  H   3.970  -7.031   4.140 1.00 . B B . 120 TRP HE3  1 1 
        4  7355 2 2 20 TRP HH2  H   7.135  -4.209   4.582 1.00 . B B . 120 TRP HH2  1 1 
        4  7356 2 2 20 TRP HZ2  H   8.832  -5.974   4.416 1.00 . B B . 120 TRP HZ2  1 1 
        4  7357 2 2 20 TRP HZ3  H   4.759  -4.721   4.446 1.00 . B B . 120 TRP HZ3  1 1 
        4  7358 2 2 20 TRP N    N   2.503 -10.383   2.642 1.00 . B B . 120 TRP N    1 1 
        4  7359 2 2 20 TRP NE1  N   8.051  -8.691   4.063 1.00 . B B . 120 TRP NE1  1 1 
        4  7360 2 2 20 TRP O    O   4.670  -9.007   0.487 1.00 . B B . 120 TRP O    1 1 
        4  7361 2 2 21 THR C    C   4.710 -11.791  -1.286 1.00 . B B . 121 THR C    1 1 
        4  7362 2 2 21 THR CA   C   5.652 -11.518  -0.111 1.00 . B B . 121 THR CA   1 1 
        4  7363 2 2 21 THR CB   C   6.544 -12.742   0.158 1.00 . B B . 121 THR CB   1 1 
        4  7364 2 2 21 THR CG2  C   7.983 -12.314   0.432 1.00 . B B . 121 THR CG2  1 1 
        4  7365 2 2 21 THR H    H   4.727 -11.842   1.759 1.00 . B B . 121 THR H    1 1 
        4  7366 2 2 21 THR HA   H   6.294 -10.688  -0.369 1.00 . B B . 121 THR HA   1 1 
        4  7367 2 2 21 THR HB   H   6.530 -13.381  -0.713 1.00 . B B . 121 THR HB   1 1 
        4  7368 2 2 21 THR HG1  H   6.397 -14.361   1.279 1.00 . B B . 121 THR HG1  1 1 
        4  7369 2 2 21 THR HG21 H   8.007 -11.614   1.256 1.00 . B B . 121 THR HG21 1 1 
        4  7370 2 2 21 THR HG22 H   8.392 -11.843  -0.451 1.00 . B B . 121 THR HG22 1 1 
        4  7371 2 2 21 THR HG23 H   8.577 -13.180   0.682 1.00 . B B . 121 THR HG23 1 1 
        4  7372 2 2 21 THR N    N   4.918 -11.148   1.088 1.00 . B B . 121 THR N    1 1 
        4  7373 2 2 21 THR O    O   5.053 -12.516  -2.214 1.00 . B B . 121 THR O    1 1 
        4  7374 2 2 21 THR OG1  O   6.034 -13.469   1.286 1.00 . B B . 121 THR OG1  1 1 
        4  7375 2 2 22 SER C    C   2.486 -10.197  -3.229 1.00 . B B . 122 SER C    1 1 
        4  7376 2 2 22 SER CA   C   2.536 -11.419  -2.302 1.00 . B B . 122 SER CA   1 1 
        4  7377 2 2 22 SER CB   C   1.157 -11.688  -1.709 1.00 . B B . 122 SER CB   1 1 
        4  7378 2 2 22 SER H    H   3.258 -10.703  -0.442 1.00 . B B . 122 SER H    1 1 
        4  7379 2 2 22 SER HA   H   2.842 -12.279  -2.876 1.00 . B B . 122 SER HA   1 1 
        4  7380 2 2 22 SER HB2  H   0.397 -11.341  -2.393 1.00 . B B . 122 SER HB2  1 1 
        4  7381 2 2 22 SER HB3  H   1.040 -12.748  -1.540 1.00 . B B . 122 SER HB3  1 1 
        4  7382 2 2 22 SER HG   H   0.665 -11.630   0.187 1.00 . B B . 122 SER HG   1 1 
        4  7383 2 2 22 SER N    N   3.506 -11.237  -1.229 1.00 . B B . 122 SER N    1 1 
        4  7384 2 2 22 SER O    O   3.137 -10.174  -4.277 1.00 . B B . 122 SER O    1 1 
        4  7385 2 2 22 SER OG   O   1.003 -11.009  -0.476 1.00 . B B . 122 SER OG   1 1 
        4  7386 2 2 23 LEU C    C   2.885  -7.161  -3.671 1.00 . B B . 123 LEU C    1 1 
        4  7387 2 2 23 LEU CA   C   1.585  -7.958  -3.625 1.00 . B B . 123 LEU CA   1 1 
        4  7388 2 2 23 LEU CB   C   0.465  -7.084  -3.055 1.00 . B B . 123 LEU CB   1 1 
        4  7389 2 2 23 LEU CD1  C  -1.048  -6.394  -4.944 1.00 . B B . 123 LEU CD1  1 1 
        4  7390 2 2 23 LEU CD2  C  -0.518  -4.775  -3.110 1.00 . B B . 123 LEU CD2  1 1 
        4  7391 2 2 23 LEU CG   C   0.008  -5.927  -3.953 1.00 . B B . 123 LEU CG   1 1 
        4  7392 2 2 23 LEU H    H   1.255  -9.243  -1.969 1.00 . B B . 123 LEU H    1 1 
        4  7393 2 2 23 LEU HA   H   1.324  -8.253  -4.630 1.00 . B B . 123 LEU HA   1 1 
        4  7394 2 2 23 LEU HB2  H  -0.387  -7.716  -2.854 1.00 . B B . 123 LEU HB2  1 1 
        4  7395 2 2 23 LEU HB3  H   0.810  -6.667  -2.121 1.00 . B B . 123 LEU HB3  1 1 
        4  7396 2 2 23 LEU HD11 H  -1.824  -6.928  -4.419 1.00 . B B . 123 LEU HD11 1 1 
        4  7397 2 2 23 LEU HD12 H  -0.591  -7.047  -5.675 1.00 . B B . 123 LEU HD12 1 1 
        4  7398 2 2 23 LEU HD13 H  -1.478  -5.537  -5.445 1.00 . B B . 123 LEU HD13 1 1 
        4  7399 2 2 23 LEU HD21 H   0.294  -4.344  -2.545 1.00 . B B . 123 LEU HD21 1 1 
        4  7400 2 2 23 LEU HD22 H  -1.274  -5.143  -2.430 1.00 . B B . 123 LEU HD22 1 1 
        4  7401 2 2 23 LEU HD23 H  -0.950  -4.021  -3.754 1.00 . B B . 123 LEU HD23 1 1 
        4  7402 2 2 23 LEU HG   H   0.855  -5.565  -4.517 1.00 . B B . 123 LEU HG   1 1 
        4  7403 2 2 23 LEU N    N   1.734  -9.175  -2.827 1.00 . B B . 123 LEU N    1 1 
        4  7404 2 2 23 LEU O    O   3.240  -6.601  -4.706 1.00 . B B . 123 LEU O    1 1 
        4  7405 2 2 24 PHE C    C   5.985  -7.101  -3.193 1.00 . B B . 124 PHE C    1 1 
        4  7406 2 2 24 PHE CA   C   4.854  -6.379  -2.471 1.00 . B B . 124 PHE CA   1 1 
        4  7407 2 2 24 PHE CB   C   5.240  -6.152  -1.009 1.00 . B B . 124 PHE CB   1 1 
        4  7408 2 2 24 PHE CD1  C   3.842  -4.170  -0.394 1.00 . B B . 124 PHE CD1  1 1 
        4  7409 2 2 24 PHE CD2  C   3.449  -6.222   0.749 1.00 . B B . 124 PHE CD2  1 1 
        4  7410 2 2 24 PHE CE1  C   2.846  -3.567   0.345 1.00 . B B . 124 PHE CE1  1 1 
        4  7411 2 2 24 PHE CE2  C   2.452  -5.626   1.492 1.00 . B B . 124 PHE CE2  1 1 
        4  7412 2 2 24 PHE CG   C   4.155  -5.502  -0.201 1.00 . B B . 124 PHE CG   1 1 
        4  7413 2 2 24 PHE CZ   C   2.151  -4.295   1.289 1.00 . B B . 124 PHE CZ   1 1 
        4  7414 2 2 24 PHE H    H   3.287  -7.619  -1.766 1.00 . B B . 124 PHE H    1 1 
        4  7415 2 2 24 PHE HA   H   4.696  -5.423  -2.943 1.00 . B B . 124 PHE HA   1 1 
        4  7416 2 2 24 PHE HB2  H   5.471  -7.102  -0.551 1.00 . B B . 124 PHE HB2  1 1 
        4  7417 2 2 24 PHE HB3  H   6.112  -5.515  -0.968 1.00 . B B . 124 PHE HB3  1 1 
        4  7418 2 2 24 PHE HD1  H   4.385  -3.598  -1.133 1.00 . B B . 124 PHE HD1  1 1 
        4  7419 2 2 24 PHE HD2  H   3.688  -7.265   0.906 1.00 . B B . 124 PHE HD2  1 1 
        4  7420 2 2 24 PHE HE1  H   2.612  -2.524   0.184 1.00 . B B . 124 PHE HE1  1 1 
        4  7421 2 2 24 PHE HE2  H   1.909  -6.197   2.229 1.00 . B B . 124 PHE HE2  1 1 
        4  7422 2 2 24 PHE HZ   H   1.371  -3.825   1.870 1.00 . B B . 124 PHE HZ   1 1 
        4  7423 2 2 24 PHE N    N   3.603  -7.129  -2.554 1.00 . B B . 124 PHE N    1 1 
        4  7424 2 2 24 PHE O    O   7.044  -6.526  -3.440 1.00 . B B . 124 PHE O    1 1 
        4  7425 2 2 25 ASP C    C   6.565  -9.081  -5.717 1.00 . B B . 125 ASP C    1 1 
        4  7426 2 2 25 ASP CA   C   6.768  -9.162  -4.213 1.00 . B B . 125 ASP CA   1 1 
        4  7427 2 2 25 ASP CB   C   6.687 -10.614  -3.756 1.00 . B B . 125 ASP CB   1 1 
        4  7428 2 2 25 ASP CG   C   7.928 -11.417  -4.087 1.00 . B B . 125 ASP CG   1 1 
        4  7429 2 2 25 ASP H    H   4.900  -8.767  -3.300 1.00 . B B . 125 ASP H    1 1 
        4  7430 2 2 25 ASP HA   H   7.742  -8.765  -3.967 1.00 . B B . 125 ASP HA   1 1 
        4  7431 2 2 25 ASP HB2  H   6.547 -10.636  -2.687 1.00 . B B . 125 ASP HB2  1 1 
        4  7432 2 2 25 ASP HB3  H   5.839 -11.084  -4.231 1.00 . B B . 125 ASP HB3  1 1 
        4  7433 2 2 25 ASP N    N   5.762  -8.363  -3.522 1.00 . B B . 125 ASP N    1 1 
        4  7434 2 2 25 ASP O    O   7.524  -9.016  -6.484 1.00 . B B . 125 ASP O    1 1 
        4  7435 2 2 25 ASP OD1  O   8.874 -11.417  -3.271 1.00 . B B . 125 ASP OD1  1 1 
        4  7436 2 2 25 ASP OD2  O   7.952 -12.077  -5.150 1.00 . B B . 125 ASP OD2  1 1 
        4  7437 2 2 26 ASN C    C   4.853  -7.550  -7.990 1.00 . B B . 126 ASN C    1 1 
        4  7438 2 2 26 ASN CA   C   4.972  -9.001  -7.545 1.00 . B B . 126 ASN CA   1 1 
        4  7439 2 2 26 ASN CB   C   3.666  -9.743  -7.831 1.00 . B B . 126 ASN CB   1 1 
        4  7440 2 2 26 ASN CG   C   3.389  -9.880  -9.316 1.00 . B B . 126 ASN CG   1 1 
        4  7441 2 2 26 ASN H    H   4.584  -9.118  -5.470 1.00 . B B . 126 ASN H    1 1 
        4  7442 2 2 26 ASN HA   H   5.772  -9.469  -8.097 1.00 . B B . 126 ASN HA   1 1 
        4  7443 2 2 26 ASN HB2  H   3.718 -10.733  -7.399 1.00 . B B . 126 ASN HB2  1 1 
        4  7444 2 2 26 ASN HB3  H   2.848  -9.203  -7.382 1.00 . B B . 126 ASN HB3  1 1 
        4  7445 2 2 26 ASN HD21 H   4.447 -11.559  -9.382 1.00 . B B . 126 ASN HD21 1 1 
        4  7446 2 2 26 ASN HD22 H   3.751 -11.045 -10.881 1.00 . B B . 126 ASN HD22 1 1 
        4  7447 2 2 26 ASN N    N   5.307  -9.074  -6.131 1.00 . B B . 126 ASN N    1 1 
        4  7448 2 2 26 ASN ND2  N   3.914 -10.932  -9.920 1.00 . B B . 126 ASN ND2  1 1 
        4  7449 2 2 26 ASN O    O   3.805  -6.923  -7.830 1.00 . B B . 126 ASN O    1 1 
        4  7450 2 2 26 ASN OD1  O   2.703  -9.049  -9.915 1.00 . B B . 126 ASN OD1  1 1 
        4  7451 2 2 27 ASP C    C   5.750  -5.592 -10.513 1.00 . B B . 127 ASP C    1 1 
        4  7452 2 2 27 ASP CA   C   5.944  -5.638  -9.002 1.00 . B B . 127 ASP CA   1 1 
        4  7453 2 2 27 ASP CB   C   7.252  -4.938  -8.618 1.00 . B B . 127 ASP CB   1 1 
        4  7454 2 2 27 ASP CG   C   8.419  -5.321  -9.513 1.00 . B B . 127 ASP CG   1 1 
        4  7455 2 2 27 ASP H    H   6.739  -7.565  -8.634 1.00 . B B . 127 ASP H    1 1 
        4  7456 2 2 27 ASP HA   H   5.116  -5.125  -8.531 1.00 . B B . 127 ASP HA   1 1 
        4  7457 2 2 27 ASP HB2  H   7.113  -3.869  -8.681 1.00 . B B . 127 ASP HB2  1 1 
        4  7458 2 2 27 ASP HB3  H   7.500  -5.202  -7.603 1.00 . B B . 127 ASP HB3  1 1 
        4  7459 2 2 27 ASP N    N   5.932  -7.017  -8.534 1.00 . B B . 127 ASP N    1 1 
        4  7460 2 2 27 ASP O    O   6.163  -6.502 -11.232 1.00 . B B . 127 ASP O    1 1 
        4  7461 2 2 27 ASP OD1  O   8.863  -6.490  -9.457 1.00 . B B . 127 ASP OD1  1 1 
        4  7462 2 2 27 ASP OD2  O   8.904  -4.454 -10.266 1.00 . B B . 127 ASP OD2  1 1 
        4  7463 2 2 28 ILE C    C   5.377  -3.025 -12.885 1.00 . B B . 128 ILE C    1 1 
        4  7464 2 2 28 ILE CA   C   4.849  -4.375 -12.409 1.00 . B B . 128 ILE CA   1 1 
        4  7465 2 2 28 ILE CB   C   3.342  -4.492 -12.732 1.00 . B B . 128 ILE CB   1 1 
        4  7466 2 2 28 ILE CD1  C   1.311  -6.010 -12.434 1.00 . B B . 128 ILE CD1  1 1 
        4  7467 2 2 28 ILE CG1  C   2.811  -5.859 -12.286 1.00 . B B . 128 ILE CG1  1 1 
        4  7468 2 2 28 ILE CG2  C   3.098  -4.283 -14.222 1.00 . B B . 128 ILE CG2  1 1 
        4  7469 2 2 28 ILE H    H   4.800  -3.846 -10.367 1.00 . B B . 128 ILE H    1 1 
        4  7470 2 2 28 ILE HA   H   5.373  -5.162 -12.932 1.00 . B B . 128 ILE HA   1 1 
        4  7471 2 2 28 ILE HB   H   2.819  -3.717 -12.192 1.00 . B B . 128 ILE HB   1 1 
        4  7472 2 2 28 ILE HD11 H   1.028  -5.810 -13.456 1.00 . B B . 128 ILE HD11 1 1 
        4  7473 2 2 28 ILE HD12 H   0.812  -5.310 -11.778 1.00 . B B . 128 ILE HD12 1 1 
        4  7474 2 2 28 ILE HD13 H   1.022  -7.017 -12.170 1.00 . B B . 128 ILE HD13 1 1 
        4  7475 2 2 28 ILE HG12 H   3.281  -6.630 -12.879 1.00 . B B . 128 ILE HG12 1 1 
        4  7476 2 2 28 ILE HG13 H   3.059  -6.013 -11.246 1.00 . B B . 128 ILE HG13 1 1 
        4  7477 2 2 28 ILE HG21 H   3.560  -5.084 -14.779 1.00 . B B . 128 ILE HG21 1 1 
        4  7478 2 2 28 ILE HG22 H   3.523  -3.338 -14.530 1.00 . B B . 128 ILE HG22 1 1 
        4  7479 2 2 28 ILE HG23 H   2.035  -4.278 -14.413 1.00 . B B . 128 ILE HG23 1 1 
        4  7480 2 2 28 ILE N    N   5.104  -4.540 -10.986 1.00 . B B . 128 ILE N    1 1 
        4  7481 2 2 28 ILE O    O   4.764  -1.984 -12.637 1.00 . B B . 128 ILE O    1 1 
        4  7482 2 2 29 PRO C    C   6.565  -1.344 -15.386 1.00 . B B . 129 PRO C    1 1 
        4  7483 2 2 29 PRO CA   C   7.163  -1.808 -14.059 1.00 . B B . 129 PRO CA   1 1 
        4  7484 2 2 29 PRO CB   C   8.622  -2.224 -14.242 1.00 . B B . 129 PRO CB   1 1 
        4  7485 2 2 29 PRO CD   C   7.351  -4.227 -13.844 1.00 . B B . 129 PRO CD   1 1 
        4  7486 2 2 29 PRO CG   C   8.581  -3.685 -14.526 1.00 . B B . 129 PRO CG   1 1 
        4  7487 2 2 29 PRO HA   H   7.104  -1.004 -13.340 1.00 . B B . 129 PRO HA   1 1 
        4  7488 2 2 29 PRO HB2  H   9.059  -1.680 -15.072 1.00 . B B . 129 PRO HB2  1 1 
        4  7489 2 2 29 PRO HB3  H   9.178  -2.038 -13.339 1.00 . B B . 129 PRO HB3  1 1 
        4  7490 2 2 29 PRO HD2  H   6.819  -4.895 -14.504 1.00 . B B . 129 PRO HD2  1 1 
        4  7491 2 2 29 PRO HD3  H   7.624  -4.737 -12.932 1.00 . B B . 129 PRO HD3  1 1 
        4  7492 2 2 29 PRO HG2  H   8.523  -3.849 -15.594 1.00 . B B . 129 PRO HG2  1 1 
        4  7493 2 2 29 PRO HG3  H   9.461  -4.160 -14.123 1.00 . B B . 129 PRO HG3  1 1 
        4  7494 2 2 29 PRO N    N   6.540  -3.026 -13.549 1.00 . B B . 129 PRO N    1 1 
        4  7495 2 2 29 PRO O    O   6.329  -2.150 -16.290 1.00 . B B . 129 PRO O    1 1 
        4  7496 2 2 30 VAL C    C   4.409   0.015 -17.043 1.00 . B B . 130 VAL C    1 1 
        4  7497 2 2 30 VAL CA   C   5.775   0.598 -16.676 1.00 . B B . 130 VAL CA   1 1 
        4  7498 2 2 30 VAL CB   C   6.725   0.487 -17.895 1.00 . B B . 130 VAL CB   1 1 
        4  7499 2 2 30 VAL CG1  C   6.279   1.419 -19.012 1.00 . B B . 130 VAL CG1  1 1 
        4  7500 2 2 30 VAL CG2  C   8.161   0.795 -17.497 1.00 . B B . 130 VAL CG2  1 1 
        4  7501 2 2 30 VAL H    H   6.544   0.535 -14.707 1.00 . B B . 130 VAL H    1 1 
        4  7502 2 2 30 VAL HA   H   5.647   1.648 -16.451 1.00 . B B . 130 VAL HA   1 1 
        4  7503 2 2 30 VAL HB   H   6.685  -0.528 -18.264 1.00 . B B . 130 VAL HB   1 1 
        4  7504 2 2 30 VAL HG11 H   5.290   1.139 -19.339 1.00 . B B . 130 VAL HG11 1 1 
        4  7505 2 2 30 VAL HG12 H   6.969   1.342 -19.840 1.00 . B B . 130 VAL HG12 1 1 
        4  7506 2 2 30 VAL HG13 H   6.264   2.435 -18.647 1.00 . B B . 130 VAL HG13 1 1 
        4  7507 2 2 30 VAL HG21 H   8.791   0.769 -18.374 1.00 . B B . 130 VAL HG21 1 1 
        4  7508 2 2 30 VAL HG22 H   8.501   0.056 -16.787 1.00 . B B . 130 VAL HG22 1 1 
        4  7509 2 2 30 VAL HG23 H   8.207   1.775 -17.048 1.00 . B B . 130 VAL HG23 1 1 
        4  7510 2 2 30 VAL N    N   6.334  -0.035 -15.480 1.00 . B B . 130 VAL N    1 1 
        4  7511 2 2 30 VAL O    O   4.302  -0.906 -17.858 1.00 . B B . 130 VAL O    1 1 
        4  7512 2 2 31 THR C    C   1.369   0.935 -17.805 1.00 . B B . 131 THR C    1 1 
        4  7513 2 2 31 THR CA   C   2.012   0.094 -16.696 1.00 . B B . 131 THR CA   1 1 
        4  7514 2 2 31 THR CB   C   1.143   0.131 -15.413 1.00 . B B . 131 THR CB   1 1 
        4  7515 2 2 31 THR CG2  C   0.813   1.561 -15.002 1.00 . B B . 131 THR CG2  1 1 
        4  7516 2 2 31 THR H    H   3.514   1.268 -15.773 1.00 . B B . 131 THR H    1 1 
        4  7517 2 2 31 THR HA   H   2.072  -0.930 -17.034 1.00 . B B . 131 THR HA   1 1 
        4  7518 2 2 31 THR HB   H   1.702  -0.332 -14.612 1.00 . B B . 131 THR HB   1 1 
        4  7519 2 2 31 THR HG1  H   0.056  -1.253 -16.315 1.00 . B B . 131 THR HG1  1 1 
        4  7520 2 2 31 THR HG21 H   0.173   1.546 -14.132 1.00 . B B . 131 THR HG21 1 1 
        4  7521 2 2 31 THR HG22 H   0.306   2.060 -15.814 1.00 . B B . 131 THR HG22 1 1 
        4  7522 2 2 31 THR HG23 H   1.726   2.088 -14.769 1.00 . B B . 131 THR HG23 1 1 
        4  7523 2 2 31 THR N    N   3.366   0.551 -16.431 1.00 . B B . 131 THR N    1 1 
        4  7524 2 2 31 THR O    O   0.343   0.559 -18.376 1.00 . B B . 131 THR O    1 1 
        4  7525 2 2 31 THR OG1  O  -0.073  -0.605 -15.609 1.00 . B B . 131 THR OG1  1 1 
        4  7526 2 2 32 THR C    C   2.186   2.677 -20.472 1.00 . B B . 132 THR C    1 1 
        4  7527 2 2 32 THR CA   C   1.471   2.952 -19.154 1.00 . B B . 132 THR CA   1 1 
        4  7528 2 2 32 THR CB   C   1.644   4.434 -18.770 1.00 . B B . 132 THR CB   1 1 
        4  7529 2 2 32 THR CG2  C   0.617   5.297 -19.486 1.00 . B B . 132 THR CG2  1 1 
        4  7530 2 2 32 THR H    H   2.791   2.332 -17.624 1.00 . B B . 132 THR H    1 1 
        4  7531 2 2 32 THR HA   H   0.416   2.751 -19.276 1.00 . B B . 132 THR HA   1 1 
        4  7532 2 2 32 THR HB   H   2.633   4.757 -19.064 1.00 . B B . 132 THR HB   1 1 
        4  7533 2 2 32 THR HG1  H   0.691   4.137 -17.066 1.00 . B B . 132 THR HG1  1 1 
        4  7534 2 2 32 THR HG21 H  -0.375   4.978 -19.206 1.00 . B B . 132 THR HG21 1 1 
        4  7535 2 2 32 THR HG22 H   0.741   5.195 -20.555 1.00 . B B . 132 THR HG22 1 1 
        4  7536 2 2 32 THR HG23 H   0.755   6.328 -19.203 1.00 . B B . 132 THR HG23 1 1 
        4  7537 2 2 32 THR N    N   1.978   2.075 -18.111 1.00 . B B . 132 THR N    1 1 
        4  7538 2 2 32 THR O    O   3.371   2.975 -20.625 1.00 . B B . 132 THR O    1 1 
        4  7539 2 2 32 THR OG1  O   1.494   4.590 -17.350 1.00 . B B . 132 THR OG1  1 1 
        4  7540 2 2 33 ASP C    C   1.869   2.925 -23.713 1.00 . B B . 133 ASP C    1 1 
        4  7541 2 2 33 ASP CA   C   2.036   1.779 -22.725 1.00 . B B . 133 ASP CA   1 1 
        4  7542 2 2 33 ASP CB   C   1.387   0.511 -23.282 1.00 . B B . 133 ASP CB   1 1 
        4  7543 2 2 33 ASP CG   C   1.781  -0.729 -22.512 1.00 . B B . 133 ASP CG   1 1 
        4  7544 2 2 33 ASP H    H   0.513   1.925 -21.262 1.00 . B B . 133 ASP H    1 1 
        4  7545 2 2 33 ASP HA   H   3.090   1.598 -22.581 1.00 . B B . 133 ASP HA   1 1 
        4  7546 2 2 33 ASP HB2  H   0.314   0.614 -23.233 1.00 . B B . 133 ASP HB2  1 1 
        4  7547 2 2 33 ASP HB3  H   1.686   0.384 -24.310 1.00 . B B . 133 ASP HB3  1 1 
        4  7548 2 2 33 ASP N    N   1.462   2.114 -21.428 1.00 . B B . 133 ASP N    1 1 
        4  7549 2 2 33 ASP O    O   1.289   2.753 -24.786 1.00 . B B . 133 ASP O    1 1 
        4  7550 2 2 33 ASP OD1  O   2.988  -1.043 -22.454 1.00 . B B . 133 ASP OD1  1 1 
        4  7551 2 2 33 ASP OD2  O   0.885  -1.395 -21.957 1.00 . B B . 133 ASP OD2  1 1 
        4  7552 2 2 34 ASP C    C   3.494   6.163 -23.995 1.00 . B B . 134 ASP C    1 1 
        4  7553 2 2 34 ASP CA   C   2.279   5.269 -24.200 1.00 . B B . 134 ASP CA   1 1 
        4  7554 2 2 34 ASP CB   C   0.992   6.051 -23.921 1.00 . B B . 134 ASP CB   1 1 
        4  7555 2 2 34 ASP CG   C   0.815   7.252 -24.836 1.00 . B B . 134 ASP CG   1 1 
        4  7556 2 2 34 ASP H    H   2.818   4.171 -22.474 1.00 . B B . 134 ASP H    1 1 
        4  7557 2 2 34 ASP HA   H   2.271   4.933 -25.227 1.00 . B B . 134 ASP HA   1 1 
        4  7558 2 2 34 ASP HB2  H   0.147   5.392 -24.061 1.00 . B B . 134 ASP HB2  1 1 
        4  7559 2 2 34 ASP HB3  H   1.006   6.398 -22.899 1.00 . B B . 134 ASP HB3  1 1 
        4  7560 2 2 34 ASP N    N   2.370   4.094 -23.344 1.00 . B B . 134 ASP N    1 1 
        4  7561 2 2 34 ASP O    O   3.510   6.938 -23.014 1.00 . B B . 134 ASP O    1 1 
        4  7562 2 2 34 ASP OXT  O   4.436   6.072 -24.809 1.00 . B B . 134 ASP OXT  1 1 
        4  7563 2 2 34 ASP OD1  O   1.471   7.310 -25.900 1.00 . B B . 134 ASP OD1  1 1 
        4  7564 2 2 34 ASP OD2  O   0.009   8.146 -24.500 1.00 . B B . 134 ASP OD2  1 1 
        5  7565 1 1  1 GLN C    C -12.908  -9.853 -14.882 1.00 . A A . 158 GLN C    1 1 
        5  7566 1 1  1 GLN CA   C -11.387  -9.965 -14.968 1.00 . A A . 158 GLN CA   1 1 
        5  7567 1 1  1 GLN CB   C -10.983 -10.490 -16.355 1.00 . A A . 158 GLN CB   1 1 
        5  7568 1 1  1 GLN CD   C  -8.510 -10.162 -15.902 1.00 . A A . 158 GLN CD   1 1 
        5  7569 1 1  1 GLN CG   C  -9.587 -11.098 -16.415 1.00 . A A . 158 GLN CG   1 1 
        5  7570 1 1  1 GLN H1   H -11.293 -11.801 -13.981 1.00 . A A . 158 GLN H1   1 1 
        5  7571 1 1  1 GLN H2   H -11.121 -10.459 -12.963 1.00 . A A . 158 GLN H2   1 1 
        5  7572 1 1  1 GLN H3   H  -9.842 -10.932 -13.961 1.00 . A A . 158 GLN H3   1 1 
        5  7573 1 1  1 GLN HA   H -10.963  -8.983 -14.823 1.00 . A A . 158 GLN HA   1 1 
        5  7574 1 1  1 GLN HB2  H -11.691 -11.246 -16.660 1.00 . A A . 158 GLN HB2  1 1 
        5  7575 1 1  1 GLN HB3  H -11.023  -9.673 -17.058 1.00 . A A . 158 GLN HB3  1 1 
        5  7576 1 1  1 GLN HE21 H  -8.174  -9.486 -17.739 1.00 . A A . 158 GLN HE21 1 1 
        5  7577 1 1  1 GLN HE22 H  -7.201  -8.796 -16.489 1.00 . A A . 158 GLN HE22 1 1 
        5  7578 1 1  1 GLN HG2  H  -9.574 -11.994 -15.814 1.00 . A A . 158 GLN HG2  1 1 
        5  7579 1 1  1 GLN HG3  H  -9.365 -11.352 -17.444 1.00 . A A . 158 GLN HG3  1 1 
        5  7580 1 1  1 GLN N    N -10.877 -10.851 -13.897 1.00 . A A . 158 GLN N    1 1 
        5  7581 1 1  1 GLN NE2  N  -7.902  -9.405 -16.798 1.00 . A A . 158 GLN NE2  1 1 
        5  7582 1 1  1 GLN O    O -13.453  -8.752 -14.782 1.00 . A A . 158 GLN O    1 1 
        5  7583 1 1  1 GLN OE1  O  -8.228 -10.127 -14.705 1.00 . A A . 158 GLN OE1  1 1 
        5  7584 1 1  2 ARG C    C -15.539 -10.637 -13.436 1.00 . A A . 159 ARG C    1 1 
        5  7585 1 1  2 ARG CA   C -15.050 -11.012 -14.834 1.00 . A A . 159 ARG CA   1 1 
        5  7586 1 1  2 ARG CB   C -15.608 -12.382 -15.249 1.00 . A A . 159 ARG CB   1 1 
        5  7587 1 1  2 ARG CD   C -15.460 -14.889 -15.063 1.00 . A A . 159 ARG CD   1 1 
        5  7588 1 1  2 ARG CG   C -14.996 -13.555 -14.501 1.00 . A A . 159 ARG CG   1 1 
        5  7589 1 1  2 ARG CZ   C -15.559 -16.058 -17.234 1.00 . A A . 159 ARG CZ   1 1 
        5  7590 1 1  2 ARG H    H -13.106 -11.844 -14.977 1.00 . A A . 159 ARG H    1 1 
        5  7591 1 1  2 ARG HA   H -15.413 -10.267 -15.526 1.00 . A A . 159 ARG HA   1 1 
        5  7592 1 1  2 ARG HB2  H -16.673 -12.391 -15.068 1.00 . A A . 159 ARG HB2  1 1 
        5  7593 1 1  2 ARG HB3  H -15.433 -12.525 -16.305 1.00 . A A . 159 ARG HB3  1 1 
        5  7594 1 1  2 ARG HD2  H -14.957 -15.681 -14.532 1.00 . A A . 159 ARG HD2  1 1 
        5  7595 1 1  2 ARG HD3  H -16.526 -14.976 -14.914 1.00 . A A . 159 ARG HD3  1 1 
        5  7596 1 1  2 ARG HE   H -14.671 -14.287 -16.922 1.00 . A A . 159 ARG HE   1 1 
        5  7597 1 1  2 ARG HG2  H -13.924 -13.499 -14.583 1.00 . A A . 159 ARG HG2  1 1 
        5  7598 1 1  2 ARG HG3  H -15.282 -13.495 -13.462 1.00 . A A . 159 ARG HG3  1 1 
        5  7599 1 1  2 ARG HH11 H -16.431 -17.053 -15.704 1.00 . A A . 159 ARG HH11 1 1 
        5  7600 1 1  2 ARG HH12 H -16.501 -17.848 -17.245 1.00 . A A . 159 ARG HH12 1 1 
        5  7601 1 1  2 ARG HH21 H -14.776 -15.329 -18.956 1.00 . A A . 159 ARG HH21 1 1 
        5  7602 1 1  2 ARG HH22 H -15.568 -16.868 -19.091 1.00 . A A . 159 ARG HH22 1 1 
        5  7603 1 1  2 ARG N    N -13.591 -10.996 -14.903 1.00 . A A . 159 ARG N    1 1 
        5  7604 1 1  2 ARG NE   N -15.171 -15.021 -16.491 1.00 . A A . 159 ARG NE   1 1 
        5  7605 1 1  2 ARG NH1  N -16.215 -17.068 -16.682 1.00 . A A . 159 ARG NH1  1 1 
        5  7606 1 1  2 ARG NH2  N -15.275 -16.088 -18.529 1.00 . A A . 159 ARG NH2  1 1 
        5  7607 1 1  2 ARG O    O -16.501  -9.889 -13.292 1.00 . A A . 159 ARG O    1 1 
        5  7608 1 1  3 ARG C    C -14.118 -10.130 -10.313 1.00 . A A . 160 ARG C    1 1 
        5  7609 1 1  3 ARG CA   C -15.243 -10.857 -11.038 1.00 . A A . 160 ARG CA   1 1 
        5  7610 1 1  3 ARG CB   C -15.596 -12.145 -10.296 1.00 . A A . 160 ARG CB   1 1 
        5  7611 1 1  3 ARG CD   C -17.909 -11.512  -9.538 1.00 . A A . 160 ARG CD   1 1 
        5  7612 1 1  3 ARG CG   C -17.075 -12.495 -10.345 1.00 . A A . 160 ARG CG   1 1 
        5  7613 1 1  3 ARG CZ   C -19.807 -11.937  -8.011 1.00 . A A . 160 ARG CZ   1 1 
        5  7614 1 1  3 ARG H    H -14.107 -11.738 -12.587 1.00 . A A . 160 ARG H    1 1 
        5  7615 1 1  3 ARG HA   H -16.112 -10.216 -11.062 1.00 . A A . 160 ARG HA   1 1 
        5  7616 1 1  3 ARG HB2  H -15.039 -12.962 -10.731 1.00 . A A . 160 ARG HB2  1 1 
        5  7617 1 1  3 ARG HB3  H -15.307 -12.038  -9.260 1.00 . A A . 160 ARG HB3  1 1 
        5  7618 1 1  3 ARG HD2  H -17.388 -11.288  -8.621 1.00 . A A . 160 ARG HD2  1 1 
        5  7619 1 1  3 ARG HD3  H -18.030 -10.605 -10.112 1.00 . A A . 160 ARG HD3  1 1 
        5  7620 1 1  3 ARG HE   H -19.713 -12.520  -9.931 1.00 . A A . 160 ARG HE   1 1 
        5  7621 1 1  3 ARG HG2  H -17.407 -12.474 -11.371 1.00 . A A . 160 ARG HG2  1 1 
        5  7622 1 1  3 ARG HG3  H -17.212 -13.488  -9.940 1.00 . A A . 160 ARG HG3  1 1 
        5  7623 1 1  3 ARG HH11 H -18.295 -10.870  -7.184 1.00 . A A . 160 ARG HH11 1 1 
        5  7624 1 1  3 ARG HH12 H -19.626 -11.205  -6.129 1.00 . A A . 160 ARG HH12 1 1 
        5  7625 1 1  3 ARG HH21 H -21.479 -12.963  -8.526 1.00 . A A . 160 ARG HH21 1 1 
        5  7626 1 1  3 ARG HH22 H -21.435 -12.391  -6.891 1.00 . A A . 160 ARG HH22 1 1 
        5  7627 1 1  3 ARG N    N -14.869 -11.149 -12.414 1.00 . A A . 160 ARG N    1 1 
        5  7628 1 1  3 ARG NE   N -19.231 -12.046  -9.213 1.00 . A A . 160 ARG NE   1 1 
        5  7629 1 1  3 ARG NH1  N -19.192 -11.286  -7.030 1.00 . A A . 160 ARG NH1  1 1 
        5  7630 1 1  3 ARG NH2  N -21.001 -12.473  -7.793 1.00 . A A . 160 ARG NH2  1 1 
        5  7631 1 1  3 ARG O    O -14.330  -9.074  -9.715 1.00 . A A . 160 ARG O    1 1 
        5  7632 1 1  4 GLN C    C -11.165  -9.017 -10.596 1.00 . A A . 161 GLN C    1 1 
        5  7633 1 1  4 GLN CA   C -11.768 -10.101  -9.715 1.00 . A A . 161 GLN CA   1 1 
        5  7634 1 1  4 GLN CB   C -10.714 -11.159  -9.377 1.00 . A A . 161 GLN CB   1 1 
        5  7635 1 1  4 GLN CD   C -11.767 -13.253  -8.406 1.00 . A A . 161 GLN CD   1 1 
        5  7636 1 1  4 GLN CG   C -11.039 -11.952  -8.118 1.00 . A A . 161 GLN CG   1 1 
        5  7637 1 1  4 GLN H    H -12.819 -11.551 -10.837 1.00 . A A . 161 GLN H    1 1 
        5  7638 1 1  4 GLN HA   H -12.109  -9.645  -8.797 1.00 . A A . 161 GLN HA   1 1 
        5  7639 1 1  4 GLN HB2  H -10.635 -11.849 -10.203 1.00 . A A . 161 GLN HB2  1 1 
        5  7640 1 1  4 GLN HB3  H  -9.762 -10.670  -9.235 1.00 . A A . 161 GLN HB3  1 1 
        5  7641 1 1  4 GLN HE21 H -11.041 -14.054  -6.739 1.00 . A A . 161 GLN HE21 1 1 
        5  7642 1 1  4 GLN HE22 H -12.059 -15.079  -7.685 1.00 . A A . 161 GLN HE22 1 1 
        5  7643 1 1  4 GLN HG2  H -10.116 -12.179  -7.606 1.00 . A A . 161 GLN HG2  1 1 
        5  7644 1 1  4 GLN HG3  H -11.660 -11.343  -7.480 1.00 . A A . 161 GLN HG3  1 1 
        5  7645 1 1  4 GLN N    N -12.924 -10.702 -10.361 1.00 . A A . 161 GLN N    1 1 
        5  7646 1 1  4 GLN NE2  N -11.607 -14.225  -7.522 1.00 . A A . 161 GLN NE2  1 1 
        5  7647 1 1  4 GLN O    O -11.328  -9.043 -11.820 1.00 . A A . 161 GLN O    1 1 
        5  7648 1 1  4 GLN OE1  O -12.474 -13.381  -9.407 1.00 . A A . 161 GLN OE1  1 1 
        5  7649 1 1  5 LEU C    C -10.865  -6.001 -11.203 1.00 . A A . 162 LEU C    1 1 
        5  7650 1 1  5 LEU CA   C  -9.827  -6.953 -10.629 1.00 . A A . 162 LEU CA   1 1 
        5  7651 1 1  5 LEU CB   C  -8.858  -7.389 -11.730 1.00 . A A . 162 LEU CB   1 1 
        5  7652 1 1  5 LEU CD1  C  -6.650  -8.345 -12.422 1.00 . A A . 162 LEU CD1  1 1 
        5  7653 1 1  5 LEU CD2  C  -6.868  -7.200 -10.208 1.00 . A A . 162 LEU CD2  1 1 
        5  7654 1 1  5 LEU CG   C  -7.572  -8.064 -11.248 1.00 . A A . 162 LEU CG   1 1 
        5  7655 1 1  5 LEU H    H -10.367  -8.158  -8.981 1.00 . A A . 162 LEU H    1 1 
        5  7656 1 1  5 LEU HA   H  -9.269  -6.416  -9.878 1.00 . A A . 162 LEU HA   1 1 
        5  7657 1 1  5 LEU HB2  H  -9.377  -8.069 -12.387 1.00 . A A . 162 LEU HB2  1 1 
        5  7658 1 1  5 LEU HB3  H  -8.584  -6.510 -12.291 1.00 . A A . 162 LEU HB3  1 1 
        5  7659 1 1  5 LEU HD11 H  -6.428  -7.420 -12.936 1.00 . A A . 162 LEU HD11 1 1 
        5  7660 1 1  5 LEU HD12 H  -7.135  -9.026 -13.105 1.00 . A A . 162 LEU HD12 1 1 
        5  7661 1 1  5 LEU HD13 H  -5.733  -8.787 -12.063 1.00 . A A . 162 LEU HD13 1 1 
        5  7662 1 1  5 LEU HD21 H  -6.811  -6.182 -10.564 1.00 . A A . 162 LEU HD21 1 1 
        5  7663 1 1  5 LEU HD22 H  -5.869  -7.577 -10.042 1.00 . A A . 162 LEU HD22 1 1 
        5  7664 1 1  5 LEU HD23 H  -7.422  -7.228  -9.283 1.00 . A A . 162 LEU HD23 1 1 
        5  7665 1 1  5 LEU HG   H  -7.819  -9.008 -10.786 1.00 . A A . 162 LEU HG   1 1 
        5  7666 1 1  5 LEU N    N -10.464  -8.084  -9.957 1.00 . A A . 162 LEU N    1 1 
        5  7667 1 1  5 LEU O    O -11.170  -6.017 -12.397 1.00 . A A . 162 LEU O    1 1 
        5  7668 1 1  6 THR C    C -11.718  -2.965 -11.272 1.00 . A A . 163 THR C    1 1 
        5  7669 1 1  6 THR CA   C -12.401  -4.200 -10.702 1.00 . A A . 163 THR CA   1 1 
        5  7670 1 1  6 THR CB   C -13.235  -3.799  -9.480 1.00 . A A . 163 THR CB   1 1 
        5  7671 1 1  6 THR CG2  C -14.659  -4.296  -9.619 1.00 . A A . 163 THR CG2  1 1 
        5  7672 1 1  6 THR H    H -11.129  -5.242  -9.396 1.00 . A A . 163 THR H    1 1 
        5  7673 1 1  6 THR HA   H -13.052  -4.629 -11.445 1.00 . A A . 163 THR HA   1 1 
        5  7674 1 1  6 THR HB   H -13.250  -2.720  -9.407 1.00 . A A . 163 THR HB   1 1 
        5  7675 1 1  6 THR HG1  H -13.294  -4.864  -7.813 1.00 . A A . 163 THR HG1  1 1 
        5  7676 1 1  6 THR HG21 H -15.243  -3.953  -8.779 1.00 . A A . 163 THR HG21 1 1 
        5  7677 1 1  6 THR HG22 H -14.664  -5.374  -9.648 1.00 . A A . 163 THR HG22 1 1 
        5  7678 1 1  6 THR HG23 H -15.084  -3.909 -10.533 1.00 . A A . 163 THR HG23 1 1 
        5  7679 1 1  6 THR N    N -11.407  -5.184 -10.330 1.00 . A A . 163 THR N    1 1 
        5  7680 1 1  6 THR O    O -10.710  -2.528 -10.734 1.00 . A A . 163 THR O    1 1 
        5  7681 1 1  6 THR OG1  O -12.638  -4.345  -8.292 1.00 . A A . 163 THR OG1  1 1 
        5  7682 1 1  7 PRO C    C -11.358  -0.085 -11.997 1.00 . A A . 164 PRO C    1 1 
        5  7683 1 1  7 PRO CA   C -11.659  -1.205 -12.998 1.00 . A A . 164 PRO CA   1 1 
        5  7684 1 1  7 PRO CB   C -12.746  -0.764 -13.976 1.00 . A A . 164 PRO CB   1 1 
        5  7685 1 1  7 PRO CD   C -13.421  -2.894 -13.106 1.00 . A A . 164 PRO CD   1 1 
        5  7686 1 1  7 PRO CG   C -13.478  -2.010 -14.323 1.00 . A A . 164 PRO CG   1 1 
        5  7687 1 1  7 PRO HA   H -10.757  -1.444 -13.545 1.00 . A A . 164 PRO HA   1 1 
        5  7688 1 1  7 PRO HB2  H -13.402  -0.048 -13.498 1.00 . A A . 164 PRO HB2  1 1 
        5  7689 1 1  7 PRO HB3  H -12.301  -0.335 -14.859 1.00 . A A . 164 PRO HB3  1 1 
        5  7690 1 1  7 PRO HD2  H -14.319  -2.782 -12.517 1.00 . A A . 164 PRO HD2  1 1 
        5  7691 1 1  7 PRO HD3  H -13.287  -3.925 -13.398 1.00 . A A . 164 PRO HD3  1 1 
        5  7692 1 1  7 PRO HG2  H -14.503  -1.772 -14.570 1.00 . A A . 164 PRO HG2  1 1 
        5  7693 1 1  7 PRO HG3  H -12.993  -2.499 -15.153 1.00 . A A . 164 PRO HG3  1 1 
        5  7694 1 1  7 PRO N    N -12.239  -2.400 -12.370 1.00 . A A . 164 PRO N    1 1 
        5  7695 1 1  7 PRO O    O -10.279   0.510 -12.024 1.00 . A A . 164 PRO O    1 1 
        5  7696 1 1  8 GLN C    C -11.064   0.893  -9.081 1.00 . A A . 165 GLN C    1 1 
        5  7697 1 1  8 GLN CA   C -12.156   1.228 -10.099 1.00 . A A . 165 GLN CA   1 1 
        5  7698 1 1  8 GLN CB   C -13.484   1.460  -9.366 1.00 . A A . 165 GLN CB   1 1 
        5  7699 1 1  8 GLN CD   C -15.955   1.965  -9.567 1.00 . A A . 165 GLN CD   1 1 
        5  7700 1 1  8 GLN CG   C -14.611   1.934 -10.271 1.00 . A A . 165 GLN CG   1 1 
        5  7701 1 1  8 GLN H    H -13.136  -0.346 -11.123 1.00 . A A . 165 GLN H    1 1 
        5  7702 1 1  8 GLN HA   H -11.881   2.137 -10.612 1.00 . A A . 165 GLN HA   1 1 
        5  7703 1 1  8 GLN HB2  H -13.790   0.532  -8.902 1.00 . A A . 165 GLN HB2  1 1 
        5  7704 1 1  8 GLN HB3  H -13.330   2.203  -8.598 1.00 . A A . 165 GLN HB3  1 1 
        5  7705 1 1  8 GLN HE21 H -16.878   1.475 -11.257 1.00 . A A . 165 GLN HE21 1 1 
        5  7706 1 1  8 GLN HE22 H -17.899   1.701  -9.882 1.00 . A A . 165 GLN HE22 1 1 
        5  7707 1 1  8 GLN HG2  H -14.380   2.931 -10.615 1.00 . A A . 165 GLN HG2  1 1 
        5  7708 1 1  8 GLN HG3  H -14.678   1.268 -11.120 1.00 . A A . 165 GLN HG3  1 1 
        5  7709 1 1  8 GLN N    N -12.309   0.176 -11.103 1.00 . A A . 165 GLN N    1 1 
        5  7710 1 1  8 GLN NE2  N -17.017   1.685 -10.308 1.00 . A A . 165 GLN NE2  1 1 
        5  7711 1 1  8 GLN O    O -10.312   1.774  -8.653 1.00 . A A . 165 GLN O    1 1 
        5  7712 1 1  8 GLN OE1  O -16.041   2.229  -8.365 1.00 . A A . 165 GLN OE1  1 1 
        5  7713 1 1  9 GLN C    C  -8.608  -1.028  -8.357 1.00 . A A . 166 GLN C    1 1 
        5  7714 1 1  9 GLN CA   C  -9.982  -0.828  -7.733 1.00 . A A . 166 GLN CA   1 1 
        5  7715 1 1  9 GLN CB   C -10.437  -2.129  -7.069 1.00 . A A . 166 GLN CB   1 1 
        5  7716 1 1  9 GLN CD   C -11.276  -2.888  -4.820 1.00 . A A . 166 GLN CD   1 1 
        5  7717 1 1  9 GLN CG   C -11.470  -1.927  -5.975 1.00 . A A . 166 GLN CG   1 1 
        5  7718 1 1  9 GLN H    H -11.554  -1.042  -9.130 1.00 . A A . 166 GLN H    1 1 
        5  7719 1 1  9 GLN HA   H  -9.908  -0.063  -6.975 1.00 . A A . 166 GLN HA   1 1 
        5  7720 1 1  9 GLN HB2  H -10.868  -2.773  -7.825 1.00 . A A . 166 GLN HB2  1 1 
        5  7721 1 1  9 GLN HB3  H  -9.579  -2.620  -6.639 1.00 . A A . 166 GLN HB3  1 1 
        5  7722 1 1  9 GLN HE21 H -12.456  -4.225  -5.692 1.00 . A A . 166 GLN HE21 1 1 
        5  7723 1 1  9 GLN HE22 H -11.786  -4.689  -4.165 1.00 . A A . 166 GLN HE22 1 1 
        5  7724 1 1  9 GLN HG2  H -11.389  -0.919  -5.600 1.00 . A A . 166 GLN HG2  1 1 
        5  7725 1 1  9 GLN HG3  H -12.459  -2.078  -6.389 1.00 . A A . 166 GLN HG3  1 1 
        5  7726 1 1  9 GLN N    N -10.964  -0.383  -8.717 1.00 . A A . 166 GLN N    1 1 
        5  7727 1 1  9 GLN NE2  N -11.903  -4.050  -4.898 1.00 . A A . 166 GLN NE2  1 1 
        5  7728 1 1  9 GLN O    O  -7.590  -0.669  -7.763 1.00 . A A . 166 GLN O    1 1 
        5  7729 1 1  9 GLN OE1  O -10.562  -2.588  -3.863 1.00 . A A . 166 GLN OE1  1 1 
        5  7730 1 1 10 GLN C    C  -6.501  -0.609 -10.418 1.00 . A A . 167 GLN C    1 1 
        5  7731 1 1 10 GLN CA   C  -7.350  -1.872 -10.271 1.00 . A A . 167 GLN CA   1 1 
        5  7732 1 1 10 GLN CB   C  -7.669  -2.451 -11.647 1.00 . A A . 167 GLN CB   1 1 
        5  7733 1 1 10 GLN CD   C  -6.883  -3.972 -13.499 1.00 . A A . 167 GLN CD   1 1 
        5  7734 1 1 10 GLN CG   C  -6.515  -3.223 -12.237 1.00 . A A . 167 GLN CG   1 1 
        5  7735 1 1 10 GLN H    H  -9.435  -1.908  -9.953 1.00 . A A . 167 GLN H    1 1 
        5  7736 1 1 10 GLN HA   H  -6.790  -2.603  -9.713 1.00 . A A . 167 GLN HA   1 1 
        5  7737 1 1 10 GLN HB2  H  -8.518  -3.113 -11.561 1.00 . A A . 167 GLN HB2  1 1 
        5  7738 1 1 10 GLN HB3  H  -7.916  -1.642 -12.320 1.00 . A A . 167 GLN HB3  1 1 
        5  7739 1 1 10 GLN HE21 H  -5.408  -5.263 -13.175 1.00 . A A . 167 GLN HE21 1 1 
        5  7740 1 1 10 GLN HE22 H  -6.348  -5.531 -14.603 1.00 . A A . 167 GLN HE22 1 1 
        5  7741 1 1 10 GLN HG2  H  -5.719  -2.531 -12.463 1.00 . A A . 167 GLN HG2  1 1 
        5  7742 1 1 10 GLN HG3  H  -6.175  -3.933 -11.503 1.00 . A A . 167 GLN HG3  1 1 
        5  7743 1 1 10 GLN N    N  -8.586  -1.613  -9.548 1.00 . A A . 167 GLN N    1 1 
        5  7744 1 1 10 GLN NE2  N  -6.144  -5.030 -13.786 1.00 . A A . 167 GLN NE2  1 1 
        5  7745 1 1 10 GLN O    O  -5.281  -0.656 -10.270 1.00 . A A . 167 GLN O    1 1 
        5  7746 1 1 10 GLN OE1  O  -7.810  -3.599 -14.218 1.00 . A A . 167 GLN OE1  1 1 
        5  7747 1 1 11 GLN C    C  -5.855   2.281  -9.547 1.00 . A A . 168 GLN C    1 1 
        5  7748 1 1 11 GLN CA   C  -6.468   1.788 -10.850 1.00 . A A . 168 GLN CA   1 1 
        5  7749 1 1 11 GLN CB   C  -7.446   2.830 -11.380 1.00 . A A . 168 GLN CB   1 1 
        5  7750 1 1 11 GLN CD   C  -6.855   3.301 -13.780 1.00 . A A . 168 GLN CD   1 1 
        5  7751 1 1 11 GLN CG   C  -7.826   2.631 -12.833 1.00 . A A . 168 GLN CG   1 1 
        5  7752 1 1 11 GLN H    H  -8.134   0.487 -10.738 1.00 . A A . 168 GLN H    1 1 
        5  7753 1 1 11 GLN HA   H  -5.679   1.642 -11.570 1.00 . A A . 168 GLN HA   1 1 
        5  7754 1 1 11 GLN HB2  H  -8.350   2.791 -10.787 1.00 . A A . 168 GLN HB2  1 1 
        5  7755 1 1 11 GLN HB3  H  -7.001   3.809 -11.275 1.00 . A A . 168 GLN HB3  1 1 
        5  7756 1 1 11 GLN HE21 H  -5.834   1.613 -13.958 1.00 . A A . 168 GLN HE21 1 1 
        5  7757 1 1 11 GLN HE22 H  -5.240   2.952 -14.868 1.00 . A A . 168 GLN HE22 1 1 
        5  7758 1 1 11 GLN HG2  H  -7.838   1.573 -13.047 1.00 . A A . 168 GLN HG2  1 1 
        5  7759 1 1 11 GLN HG3  H  -8.810   3.043 -12.995 1.00 . A A . 168 GLN HG3  1 1 
        5  7760 1 1 11 GLN N    N  -7.157   0.512 -10.672 1.00 . A A . 168 GLN N    1 1 
        5  7761 1 1 11 GLN NE2  N  -5.877   2.549 -14.247 1.00 . A A . 168 GLN NE2  1 1 
        5  7762 1 1 11 GLN O    O  -4.939   3.105  -9.542 1.00 . A A . 168 GLN O    1 1 
        5  7763 1 1 11 GLN OE1  O  -6.991   4.484 -14.089 1.00 . A A . 168 GLN OE1  1 1 
        5  7764 1 1 12 LEU C    C  -4.760   1.302  -6.663 1.00 . A A . 169 LEU C    1 1 
        5  7765 1 1 12 LEU CA   C  -5.906   2.194  -7.134 1.00 . A A . 169 LEU CA   1 1 
        5  7766 1 1 12 LEU CB   C  -7.052   2.151  -6.122 1.00 . A A . 169 LEU CB   1 1 
        5  7767 1 1 12 LEU CD1  C  -9.400   2.786  -5.511 1.00 . A A . 169 LEU CD1  1 1 
        5  7768 1 1 12 LEU CD2  C  -7.776   4.560  -6.168 1.00 . A A . 169 LEU CD2  1 1 
        5  7769 1 1 12 LEU CG   C  -8.210   3.119  -6.394 1.00 . A A . 169 LEU CG   1 1 
        5  7770 1 1 12 LEU H    H  -7.112   1.139  -8.506 1.00 . A A . 169 LEU H    1 1 
        5  7771 1 1 12 LEU HA   H  -5.544   3.211  -7.211 1.00 . A A . 169 LEU HA   1 1 
        5  7772 1 1 12 LEU HB2  H  -7.449   1.146  -6.111 1.00 . A A . 169 LEU HB2  1 1 
        5  7773 1 1 12 LEU HB3  H  -6.647   2.372  -5.151 1.00 . A A . 169 LEU HB3  1 1 
        5  7774 1 1 12 LEU HD11 H -10.196   3.493  -5.697 1.00 . A A . 169 LEU HD11 1 1 
        5  7775 1 1 12 LEU HD12 H  -9.106   2.843  -4.474 1.00 . A A . 169 LEU HD12 1 1 
        5  7776 1 1 12 LEU HD13 H  -9.748   1.789  -5.733 1.00 . A A . 169 LEU HD13 1 1 
        5  7777 1 1 12 LEU HD21 H  -7.366   4.657  -5.174 1.00 . A A . 169 LEU HD21 1 1 
        5  7778 1 1 12 LEU HD22 H  -8.630   5.216  -6.270 1.00 . A A . 169 LEU HD22 1 1 
        5  7779 1 1 12 LEU HD23 H  -7.027   4.829  -6.896 1.00 . A A . 169 LEU HD23 1 1 
        5  7780 1 1 12 LEU HG   H  -8.520   3.015  -7.424 1.00 . A A . 169 LEU HG   1 1 
        5  7781 1 1 12 LEU N    N  -6.387   1.800  -8.443 1.00 . A A . 169 LEU N    1 1 
        5  7782 1 1 12 LEU O    O  -3.698   1.788  -6.277 1.00 . A A . 169 LEU O    1 1 
        5  7783 1 1 13 VAL C    C  -2.739  -1.002  -7.083 1.00 . A A . 170 VAL C    1 1 
        5  7784 1 1 13 VAL CA   C  -4.009  -0.983  -6.233 1.00 . A A . 170 VAL CA   1 1 
        5  7785 1 1 13 VAL CB   C  -4.599  -2.409  -6.176 1.00 . A A . 170 VAL CB   1 1 
        5  7786 1 1 13 VAL CG1  C  -5.635  -2.520  -5.062 1.00 . A A . 170 VAL CG1  1 1 
        5  7787 1 1 13 VAL CG2  C  -5.195  -2.815  -7.519 1.00 . A A . 170 VAL CG2  1 1 
        5  7788 1 1 13 VAL H    H  -5.861  -0.324  -7.034 1.00 . A A . 170 VAL H    1 1 
        5  7789 1 1 13 VAL HA   H  -3.737  -0.702  -5.229 1.00 . A A . 170 VAL HA   1 1 
        5  7790 1 1 13 VAL HB   H  -3.794  -3.088  -5.951 1.00 . A A . 170 VAL HB   1 1 
        5  7791 1 1 13 VAL HG11 H  -6.466  -1.861  -5.270 1.00 . A A . 170 VAL HG11 1 1 
        5  7792 1 1 13 VAL HG12 H  -5.182  -2.241  -4.121 1.00 . A A . 170 VAL HG12 1 1 
        5  7793 1 1 13 VAL HG13 H  -5.990  -3.537  -5.000 1.00 . A A . 170 VAL HG13 1 1 
        5  7794 1 1 13 VAL HG21 H  -6.026  -2.165  -7.756 1.00 . A A . 170 VAL HG21 1 1 
        5  7795 1 1 13 VAL HG22 H  -5.537  -3.838  -7.472 1.00 . A A . 170 VAL HG22 1 1 
        5  7796 1 1 13 VAL HG23 H  -4.440  -2.725  -8.285 1.00 . A A . 170 VAL HG23 1 1 
        5  7797 1 1 13 VAL N    N  -4.994  -0.006  -6.695 1.00 . A A . 170 VAL N    1 1 
        5  7798 1 1 13 VAL O    O  -1.652  -1.248  -6.567 1.00 . A A . 170 VAL O    1 1 
        5  7799 1 1 14 ASN C    C  -0.716   0.341  -8.919 1.00 . A A . 171 ASN C    1 1 
        5  7800 1 1 14 ASN CA   C  -1.725  -0.738  -9.288 1.00 . A A . 171 ASN CA   1 1 
        5  7801 1 1 14 ASN CB   C  -2.181  -0.529 -10.733 1.00 . A A . 171 ASN CB   1 1 
        5  7802 1 1 14 ASN CG   C  -1.162  -1.022 -11.742 1.00 . A A . 171 ASN CG   1 1 
        5  7803 1 1 14 ASN H    H  -3.767  -0.540  -8.733 1.00 . A A . 171 ASN H    1 1 
        5  7804 1 1 14 ASN HA   H  -1.247  -1.702  -9.210 1.00 . A A . 171 ASN HA   1 1 
        5  7805 1 1 14 ASN HB2  H  -3.107  -1.060 -10.894 1.00 . A A . 171 ASN HB2  1 1 
        5  7806 1 1 14 ASN HB3  H  -2.343   0.527 -10.901 1.00 . A A . 171 ASN HB3  1 1 
        5  7807 1 1 14 ASN HD21 H  -1.783   0.335 -13.047 1.00 . A A . 171 ASN HD21 1 1 
        5  7808 1 1 14 ASN HD22 H  -0.489  -0.685 -13.578 1.00 . A A . 171 ASN HD22 1 1 
        5  7809 1 1 14 ASN N    N  -2.873  -0.734  -8.376 1.00 . A A . 171 ASN N    1 1 
        5  7810 1 1 14 ASN ND2  N  -1.143  -0.397 -12.906 1.00 . A A . 171 ASN ND2  1 1 
        5  7811 1 1 14 ASN O    O   0.459   0.259  -9.281 1.00 . A A . 171 ASN O    1 1 
        5  7812 1 1 14 ASN OD1  O  -0.401  -1.952 -11.478 1.00 . A A . 171 ASN OD1  1 1 
        5  7813 1 1 15 GLN C    C   0.528   2.104  -6.565 1.00 . A A . 172 GLN C    1 1 
        5  7814 1 1 15 GLN CA   C  -0.309   2.457  -7.793 1.00 . A A . 172 GLN CA   1 1 
        5  7815 1 1 15 GLN CB   C  -1.137   3.711  -7.519 1.00 . A A . 172 GLN CB   1 1 
        5  7816 1 1 15 GLN CD   C  -0.934   4.501  -9.916 1.00 . A A . 172 GLN CD   1 1 
        5  7817 1 1 15 GLN CG   C  -1.865   4.239  -8.748 1.00 . A A . 172 GLN CG   1 1 
        5  7818 1 1 15 GLN H    H  -2.116   1.363  -7.922 1.00 . A A . 172 GLN H    1 1 
        5  7819 1 1 15 GLN HA   H   0.362   2.662  -8.615 1.00 . A A . 172 GLN HA   1 1 
        5  7820 1 1 15 GLN HB2  H  -1.875   3.480  -6.765 1.00 . A A . 172 GLN HB2  1 1 
        5  7821 1 1 15 GLN HB3  H  -0.485   4.486  -7.150 1.00 . A A . 172 GLN HB3  1 1 
        5  7822 1 1 15 GLN HE21 H  -0.608   6.352  -9.281 1.00 . A A . 172 GLN HE21 1 1 
        5  7823 1 1 15 GLN HE22 H   0.223   5.892 -10.726 1.00 . A A . 172 GLN HE22 1 1 
        5  7824 1 1 15 GLN HG2  H  -2.597   3.508  -9.055 1.00 . A A . 172 GLN HG2  1 1 
        5  7825 1 1 15 GLN HG3  H  -2.367   5.160  -8.486 1.00 . A A . 172 GLN HG3  1 1 
        5  7826 1 1 15 GLN N    N  -1.174   1.356  -8.196 1.00 . A A . 172 GLN N    1 1 
        5  7827 1 1 15 GLN NE2  N  -0.389   5.701  -9.983 1.00 . A A . 172 GLN NE2  1 1 
        5  7828 1 1 15 GLN O    O   1.541   2.748  -6.295 1.00 . A A . 172 GLN O    1 1 
        5  7829 1 1 15 GLN OE1  O  -0.708   3.629 -10.756 1.00 . A A . 172 GLN OE1  1 1 
        5  7830 1 1 16 MET C    C   2.037  -0.220  -4.950 1.00 . A A . 173 MET C    1 1 
        5  7831 1 1 16 MET CA   C   0.824   0.658  -4.617 1.00 . A A . 173 MET CA   1 1 
        5  7832 1 1 16 MET CB   C  -0.126  -0.091  -3.678 1.00 . A A . 173 MET CB   1 1 
        5  7833 1 1 16 MET CE   C   0.840   1.350   0.130 1.00 . A A . 173 MET CE   1 1 
        5  7834 1 1 16 MET CG   C  -0.241   0.528  -2.290 1.00 . A A . 173 MET CG   1 1 
        5  7835 1 1 16 MET H    H  -0.688   0.579  -6.106 1.00 . A A . 173 MET H    1 1 
        5  7836 1 1 16 MET HA   H   1.174   1.547  -4.120 1.00 . A A . 173 MET HA   1 1 
        5  7837 1 1 16 MET HB2  H  -1.110  -0.108  -4.123 1.00 . A A . 173 MET HB2  1 1 
        5  7838 1 1 16 MET HB3  H   0.225  -1.109  -3.568 1.00 . A A . 173 MET HB3  1 1 
        5  7839 1 1 16 MET HE1  H   1.692   1.418   0.787 1.00 . A A . 173 MET HE1  1 1 
        5  7840 1 1 16 MET HE2  H   0.052   0.790   0.617 1.00 . A A . 173 MET HE2  1 1 
        5  7841 1 1 16 MET HE3  H   0.484   2.342  -0.101 1.00 . A A . 173 MET HE3  1 1 
        5  7842 1 1 16 MET HG2  H  -0.574   1.550  -2.393 1.00 . A A . 173 MET HG2  1 1 
        5  7843 1 1 16 MET HG3  H  -0.972  -0.031  -1.724 1.00 . A A . 173 MET HG3  1 1 
        5  7844 1 1 16 MET N    N   0.111   1.078  -5.828 1.00 . A A . 173 MET N    1 1 
        5  7845 1 1 16 MET O    O   2.470  -1.033  -4.134 1.00 . A A . 173 MET O    1 1 
        5  7846 1 1 16 MET SD   S   1.318   0.520  -1.384 1.00 . A A . 173 MET SD   1 1 
        5  7847 1 1 17 LYS C    C   5.009  -0.034  -6.361 1.00 . A A . 174 LYS C    1 1 
        5  7848 1 1 17 LYS CA   C   3.734  -0.836  -6.574 1.00 . A A . 174 LYS CA   1 1 
        5  7849 1 1 17 LYS CB   C   3.607  -1.244  -8.041 1.00 . A A . 174 LYS CB   1 1 
        5  7850 1 1 17 LYS CD   C   2.350  -2.581  -9.749 1.00 . A A . 174 LYS CD   1 1 
        5  7851 1 1 17 LYS CE   C   1.634  -3.895  -9.999 1.00 . A A . 174 LYS CE   1 1 
        5  7852 1 1 17 LYS CG   C   2.621  -2.374  -8.268 1.00 . A A . 174 LYS CG   1 1 
        5  7853 1 1 17 LYS H    H   2.185   0.593  -6.765 1.00 . A A . 174 LYS H    1 1 
        5  7854 1 1 17 LYS HA   H   3.778  -1.725  -5.964 1.00 . A A . 174 LYS HA   1 1 
        5  7855 1 1 17 LYS HB2  H   3.286  -0.389  -8.617 1.00 . A A . 174 LYS HB2  1 1 
        5  7856 1 1 17 LYS HB3  H   4.574  -1.564  -8.396 1.00 . A A . 174 LYS HB3  1 1 
        5  7857 1 1 17 LYS HD2  H   1.732  -1.771 -10.107 1.00 . A A . 174 LYS HD2  1 1 
        5  7858 1 1 17 LYS HD3  H   3.287  -2.583 -10.281 1.00 . A A . 174 LYS HD3  1 1 
        5  7859 1 1 17 LYS HE2  H   2.273  -4.703  -9.681 1.00 . A A . 174 LYS HE2  1 1 
        5  7860 1 1 17 LYS HE3  H   0.722  -3.907  -9.419 1.00 . A A . 174 LYS HE3  1 1 
        5  7861 1 1 17 LYS HG2  H   3.034  -3.283  -7.860 1.00 . A A . 174 LYS HG2  1 1 
        5  7862 1 1 17 LYS HG3  H   1.695  -2.139  -7.769 1.00 . A A . 174 LYS HG3  1 1 
        5  7863 1 1 17 LYS HZ1  H   0.882  -5.021 -11.585 1.00 . A A . 174 LYS HZ1  1 1 
        5  7864 1 1 17 LYS HZ2  H   2.151  -3.993 -12.021 1.00 . A A . 174 LYS HZ2  1 1 
        5  7865 1 1 17 LYS HZ3  H   0.609  -3.358 -11.735 1.00 . A A . 174 LYS HZ3  1 1 
        5  7866 1 1 17 LYS N    N   2.573  -0.064  -6.152 1.00 . A A . 174 LYS N    1 1 
        5  7867 1 1 17 LYS NZ   N   1.296  -4.081 -11.435 1.00 . A A . 174 LYS NZ   1 1 
        5  7868 1 1 17 LYS O    O   5.856  -0.387  -5.538 1.00 . A A . 174 LYS O    1 1 
        5  7869 1 1 18 VAL C    C   5.986   3.056  -6.052 1.00 . A A . 175 VAL C    1 1 
        5  7870 1 1 18 VAL CA   C   6.312   1.901  -6.978 1.00 . A A . 175 VAL CA   1 1 
        5  7871 1 1 18 VAL CB   C   6.784   2.442  -8.343 1.00 . A A . 175 VAL CB   1 1 
        5  7872 1 1 18 VAL CG1  C   8.063   3.250  -8.186 1.00 . A A . 175 VAL CG1  1 1 
        5  7873 1 1 18 VAL CG2  C   6.989   1.299  -9.322 1.00 . A A . 175 VAL CG2  1 1 
        5  7874 1 1 18 VAL H    H   4.445   1.293  -7.740 1.00 . A A . 175 VAL H    1 1 
        5  7875 1 1 18 VAL HA   H   7.110   1.317  -6.542 1.00 . A A . 175 VAL HA   1 1 
        5  7876 1 1 18 VAL HB   H   6.017   3.092  -8.736 1.00 . A A . 175 VAL HB   1 1 
        5  7877 1 1 18 VAL HG11 H   7.891   4.071  -7.504 1.00 . A A . 175 VAL HG11 1 1 
        5  7878 1 1 18 VAL HG12 H   8.364   3.639  -9.148 1.00 . A A . 175 VAL HG12 1 1 
        5  7879 1 1 18 VAL HG13 H   8.843   2.615  -7.793 1.00 . A A . 175 VAL HG13 1 1 
        5  7880 1 1 18 VAL HG21 H   7.806   0.680  -8.984 1.00 . A A . 175 VAL HG21 1 1 
        5  7881 1 1 18 VAL HG22 H   7.217   1.699 -10.297 1.00 . A A . 175 VAL HG22 1 1 
        5  7882 1 1 18 VAL HG23 H   6.087   0.706  -9.377 1.00 . A A . 175 VAL HG23 1 1 
        5  7883 1 1 18 VAL N    N   5.148   1.050  -7.105 1.00 . A A . 175 VAL N    1 1 
        5  7884 1 1 18 VAL O    O   5.635   4.154  -6.484 1.00 . A A . 175 VAL O    1 1 
        5  7885 1 1 19 ALA C    C   6.855   3.695  -2.644 1.00 . A A . 176 ALA C    1 1 
        5  7886 1 1 19 ALA CA   C   5.810   3.769  -3.749 1.00 . A A . 176 ALA CA   1 1 
        5  7887 1 1 19 ALA CB   C   4.416   3.555  -3.183 1.00 . A A . 176 ALA CB   1 1 
        5  7888 1 1 19 ALA H    H   6.319   1.868  -4.502 1.00 . A A . 176 ALA H    1 1 
        5  7889 1 1 19 ALA HA   H   5.841   4.746  -4.210 1.00 . A A . 176 ALA HA   1 1 
        5  7890 1 1 19 ALA HB1  H   4.323   2.541  -2.824 1.00 . A A . 176 ALA HB1  1 1 
        5  7891 1 1 19 ALA HB2  H   3.683   3.733  -3.956 1.00 . A A . 176 ALA HB2  1 1 
        5  7892 1 1 19 ALA HB3  H   4.250   4.243  -2.367 1.00 . A A . 176 ALA HB3  1 1 
        5  7893 1 1 19 ALA N    N   6.083   2.780  -4.771 1.00 . A A . 176 ALA N    1 1 
        5  7894 1 1 19 ALA O    O   7.022   2.652  -2.016 1.00 . A A . 176 ALA O    1 1 
        5  7895 1 1 20 PRO C    C   8.044   5.214  -0.043 1.00 . A A . 177 PRO C    1 1 
        5  7896 1 1 20 PRO CA   C   8.641   4.832  -1.393 1.00 . A A . 177 PRO CA   1 1 
        5  7897 1 1 20 PRO CB   C   9.603   5.926  -1.882 1.00 . A A . 177 PRO CB   1 1 
        5  7898 1 1 20 PRO CD   C   7.591   6.016  -3.216 1.00 . A A . 177 PRO CD   1 1 
        5  7899 1 1 20 PRO CG   C   9.016   6.488  -3.143 1.00 . A A . 177 PRO CG   1 1 
        5  7900 1 1 20 PRO HA   H   9.175   3.885  -1.292 1.00 . A A . 177 PRO HA   1 1 
        5  7901 1 1 20 PRO HB2  H   9.691   6.698  -1.127 1.00 . A A . 177 PRO HB2  1 1 
        5  7902 1 1 20 PRO HB3  H  10.571   5.497  -2.089 1.00 . A A . 177 PRO HB3  1 1 
        5  7903 1 1 20 PRO HD2  H   6.926   6.739  -2.767 1.00 . A A . 177 PRO HD2  1 1 
        5  7904 1 1 20 PRO HD3  H   7.312   5.828  -4.241 1.00 . A A . 177 PRO HD3  1 1 
        5  7905 1 1 20 PRO HG2  H   9.055   7.567  -3.113 1.00 . A A . 177 PRO HG2  1 1 
        5  7906 1 1 20 PRO HG3  H   9.564   6.118  -3.993 1.00 . A A . 177 PRO HG3  1 1 
        5  7907 1 1 20 PRO N    N   7.624   4.772  -2.440 1.00 . A A . 177 PRO N    1 1 
        5  7908 1 1 20 PRO O    O   7.214   6.122   0.049 1.00 . A A . 177 PRO O    1 1 
        5  7909 1 1 21 ILE C    C   8.588   6.069   2.901 1.00 . A A . 178 ILE C    1 1 
        5  7910 1 1 21 ILE CA   C   7.990   4.772   2.350 1.00 . A A . 178 ILE CA   1 1 
        5  7911 1 1 21 ILE CB   C   8.354   3.604   3.289 1.00 . A A . 178 ILE CB   1 1 
        5  7912 1 1 21 ILE CD1  C   9.035   1.174   2.940 1.00 . A A . 178 ILE CD1  1 1 
        5  7913 1 1 21 ILE CG1  C   8.034   2.265   2.620 1.00 . A A . 178 ILE CG1  1 1 
        5  7914 1 1 21 ILE CG2  C   7.619   3.721   4.614 1.00 . A A . 178 ILE CG2  1 1 
        5  7915 1 1 21 ILE H    H   9.132   3.804   0.856 1.00 . A A . 178 ILE H    1 1 
        5  7916 1 1 21 ILE HA   H   6.914   4.863   2.313 1.00 . A A . 178 ILE HA   1 1 
        5  7917 1 1 21 ILE HB   H   9.414   3.653   3.488 1.00 . A A . 178 ILE HB   1 1 
        5  7918 1 1 21 ILE HD11 H   9.099   1.043   4.010 1.00 . A A . 178 ILE HD11 1 1 
        5  7919 1 1 21 ILE HD12 H  10.005   1.450   2.550 1.00 . A A . 178 ILE HD12 1 1 
        5  7920 1 1 21 ILE HD13 H   8.716   0.250   2.482 1.00 . A A . 178 ILE HD13 1 1 
        5  7921 1 1 21 ILE HG12 H   7.062   1.927   2.948 1.00 . A A . 178 ILE HG12 1 1 
        5  7922 1 1 21 ILE HG13 H   8.020   2.400   1.549 1.00 . A A . 178 ILE HG13 1 1 
        5  7923 1 1 21 ILE HG21 H   6.555   3.661   4.440 1.00 . A A . 178 ILE HG21 1 1 
        5  7924 1 1 21 ILE HG22 H   7.857   4.667   5.077 1.00 . A A . 178 ILE HG22 1 1 
        5  7925 1 1 21 ILE HG23 H   7.923   2.915   5.266 1.00 . A A . 178 ILE HG23 1 1 
        5  7926 1 1 21 ILE N    N   8.471   4.519   1.001 1.00 . A A . 178 ILE N    1 1 
        5  7927 1 1 21 ILE O    O   9.799   6.282   2.824 1.00 . A A . 178 ILE O    1 1 
        5  7928 1 1 22 PRO C    C   8.987   8.054   5.297 1.00 . A A . 179 PRO C    1 1 
        5  7929 1 1 22 PRO CA   C   8.186   8.237   4.010 1.00 . A A . 179 PRO CA   1 1 
        5  7930 1 1 22 PRO CB   C   6.875   8.975   4.294 1.00 . A A . 179 PRO CB   1 1 
        5  7931 1 1 22 PRO CD   C   6.277   6.799   3.525 1.00 . A A . 179 PRO CD   1 1 
        5  7932 1 1 22 PRO CG   C   5.858   7.907   4.449 1.00 . A A . 179 PRO CG   1 1 
        5  7933 1 1 22 PRO HA   H   8.773   8.801   3.302 1.00 . A A . 179 PRO HA   1 1 
        5  7934 1 1 22 PRO HB2  H   6.970   9.555   5.204 1.00 . A A . 179 PRO HB2  1 1 
        5  7935 1 1 22 PRO HB3  H   6.622   9.614   3.467 1.00 . A A . 179 PRO HB3  1 1 
        5  7936 1 1 22 PRO HD2  H   6.015   5.840   3.945 1.00 . A A . 179 PRO HD2  1 1 
        5  7937 1 1 22 PRO HD3  H   5.820   6.926   2.554 1.00 . A A . 179 PRO HD3  1 1 
        5  7938 1 1 22 PRO HG2  H   5.844   7.561   5.472 1.00 . A A . 179 PRO HG2  1 1 
        5  7939 1 1 22 PRO HG3  H   4.887   8.277   4.163 1.00 . A A . 179 PRO HG3  1 1 
        5  7940 1 1 22 PRO N    N   7.741   6.961   3.441 1.00 . A A . 179 PRO N    1 1 
        5  7941 1 1 22 PRO O    O   8.858   7.035   5.982 1.00 . A A . 179 PRO O    1 1 
        5  7942 1 1 23 LYS C    C   9.783   8.872   8.093 1.00 . A A . 180 LYS C    1 1 
        5  7943 1 1 23 LYS CA   C  10.623   9.019   6.830 1.00 . A A . 180 LYS CA   1 1 
        5  7944 1 1 23 LYS CB   C  11.472  10.286   6.935 1.00 . A A . 180 LYS CB   1 1 
        5  7945 1 1 23 LYS CD   C  13.233  11.760   5.933 1.00 . A A . 180 LYS CD   1 1 
        5  7946 1 1 23 LYS CE   C  14.276  11.907   4.842 1.00 . A A . 180 LYS CE   1 1 
        5  7947 1 1 23 LYS CG   C  12.445  10.470   5.784 1.00 . A A . 180 LYS CG   1 1 
        5  7948 1 1 23 LYS H    H   9.805   9.861   5.069 1.00 . A A . 180 LYS H    1 1 
        5  7949 1 1 23 LYS HA   H  11.277   8.165   6.746 1.00 . A A . 180 LYS HA   1 1 
        5  7950 1 1 23 LYS HB2  H  10.817  11.142   6.962 1.00 . A A . 180 LYS HB2  1 1 
        5  7951 1 1 23 LYS HB3  H  12.039  10.249   7.854 1.00 . A A . 180 LYS HB3  1 1 
        5  7952 1 1 23 LYS HD2  H  12.548  12.594   5.878 1.00 . A A . 180 LYS HD2  1 1 
        5  7953 1 1 23 LYS HD3  H  13.724  11.759   6.894 1.00 . A A . 180 LYS HD3  1 1 
        5  7954 1 1 23 LYS HE2  H  13.780  11.895   3.883 1.00 . A A . 180 LYS HE2  1 1 
        5  7955 1 1 23 LYS HE3  H  14.780  12.853   4.970 1.00 . A A . 180 LYS HE3  1 1 
        5  7956 1 1 23 LYS HG2  H  13.133   9.638   5.766 1.00 . A A . 180 LYS HG2  1 1 
        5  7957 1 1 23 LYS HG3  H  11.889  10.502   4.856 1.00 . A A . 180 LYS HG3  1 1 
        5  7958 1 1 23 LYS HZ1  H  16.074  11.037   4.247 1.00 . A A . 180 LYS HZ1  1 1 
        5  7959 1 1 23 LYS HZ2  H  14.849   9.920   4.565 1.00 . A A . 180 LYS HZ2  1 1 
        5  7960 1 1 23 LYS HZ3  H  15.643  10.687   5.844 1.00 . A A . 180 LYS HZ3  1 1 
        5  7961 1 1 23 LYS N    N   9.787   9.059   5.636 1.00 . A A . 180 LYS N    1 1 
        5  7962 1 1 23 LYS NZ   N  15.281  10.813   4.878 1.00 . A A . 180 LYS NZ   1 1 
        5  7963 1 1 23 LYS O    O  10.198   8.220   9.052 1.00 . A A . 180 LYS O    1 1 
        5  7964 1 1 24 GLN C    C   7.286   7.985   9.535 1.00 . A A . 181 GLN C    1 1 
        5  7965 1 1 24 GLN CA   C   7.703   9.420   9.234 1.00 . A A . 181 GLN CA   1 1 
        5  7966 1 1 24 GLN CB   C   6.460  10.274   8.984 1.00 . A A . 181 GLN CB   1 1 
        5  7967 1 1 24 GLN CD   C   5.354  12.514   9.281 1.00 . A A . 181 GLN CD   1 1 
        5  7968 1 1 24 GLN CG   C   6.659  11.748   9.285 1.00 . A A . 181 GLN CG   1 1 
        5  7969 1 1 24 GLN H    H   8.343  10.006   7.299 1.00 . A A . 181 GLN H    1 1 
        5  7970 1 1 24 GLN HA   H   8.230   9.814  10.091 1.00 . A A . 181 GLN HA   1 1 
        5  7971 1 1 24 GLN HB2  H   6.176  10.178   7.946 1.00 . A A . 181 GLN HB2  1 1 
        5  7972 1 1 24 GLN HB3  H   5.653   9.909   9.602 1.00 . A A . 181 GLN HB3  1 1 
        5  7973 1 1 24 GLN HE21 H   5.068  12.074  11.197 1.00 . A A . 181 GLN HE21 1 1 
        5  7974 1 1 24 GLN HE22 H   3.837  13.028  10.450 1.00 . A A . 181 GLN HE22 1 1 
        5  7975 1 1 24 GLN HG2  H   7.114  11.846  10.260 1.00 . A A . 181 GLN HG2  1 1 
        5  7976 1 1 24 GLN HG3  H   7.312  12.173   8.538 1.00 . A A . 181 GLN HG3  1 1 
        5  7977 1 1 24 GLN N    N   8.605   9.483   8.090 1.00 . A A . 181 GLN N    1 1 
        5  7978 1 1 24 GLN NE2  N   4.685  12.543  10.423 1.00 . A A . 181 GLN NE2  1 1 
        5  7979 1 1 24 GLN O    O   7.158   7.595  10.694 1.00 . A A . 181 GLN O    1 1 
        5  7980 1 1 24 GLN OE1  O   4.943  13.063   8.258 1.00 . A A . 181 GLN OE1  1 1 
        5  7981 1 1 25 LEU C    C   7.864   4.893   8.878 1.00 . A A . 182 LEU C    1 1 
        5  7982 1 1 25 LEU CA   C   6.669   5.813   8.647 1.00 . A A . 182 LEU CA   1 1 
        5  7983 1 1 25 LEU CB   C   5.881   5.363   7.417 1.00 . A A . 182 LEU CB   1 1 
        5  7984 1 1 25 LEU CD1  C   3.989   6.997   7.750 1.00 . A A . 182 LEU CD1  1 1 
        5  7985 1 1 25 LEU CD2  C   3.691   5.026   6.244 1.00 . A A . 182 LEU CD2  1 1 
        5  7986 1 1 25 LEU CG   C   4.360   5.540   7.512 1.00 . A A . 182 LEU CG   1 1 
        5  7987 1 1 25 LEU H    H   7.248   7.552   7.587 1.00 . A A . 182 LEU H    1 1 
        5  7988 1 1 25 LEU HA   H   6.025   5.764   9.512 1.00 . A A . 182 LEU HA   1 1 
        5  7989 1 1 25 LEU HB2  H   6.236   5.924   6.567 1.00 . A A . 182 LEU HB2  1 1 
        5  7990 1 1 25 LEU HB3  H   6.090   4.317   7.248 1.00 . A A . 182 LEU HB3  1 1 
        5  7991 1 1 25 LEU HD11 H   4.441   7.337   8.669 1.00 . A A . 182 LEU HD11 1 1 
        5  7992 1 1 25 LEU HD12 H   2.916   7.087   7.821 1.00 . A A . 182 LEU HD12 1 1 
        5  7993 1 1 25 LEU HD13 H   4.346   7.598   6.927 1.00 . A A . 182 LEU HD13 1 1 
        5  7994 1 1 25 LEU HD21 H   2.619   5.143   6.325 1.00 . A A . 182 LEU HD21 1 1 
        5  7995 1 1 25 LEU HD22 H   3.930   3.984   6.109 1.00 . A A . 182 LEU HD22 1 1 
        5  7996 1 1 25 LEU HD23 H   4.050   5.590   5.395 1.00 . A A . 182 LEU HD23 1 1 
        5  7997 1 1 25 LEU HG   H   3.989   4.962   8.345 1.00 . A A . 182 LEU HG   1 1 
        5  7998 1 1 25 LEU N    N   7.093   7.198   8.488 1.00 . A A . 182 LEU N    1 1 
        5  7999 1 1 25 LEU O    O   7.734   3.839   9.501 1.00 . A A . 182 LEU O    1 1 
        5  8000 1 1 26 LEU C    C  10.649   4.398  10.021 1.00 . A A . 183 LEU C    1 1 
        5  8001 1 1 26 LEU CA   C  10.258   4.534   8.553 1.00 . A A . 183 LEU CA   1 1 
        5  8002 1 1 26 LEU CB   C  11.408   5.173   7.766 1.00 . A A . 183 LEU CB   1 1 
        5  8003 1 1 26 LEU CD1  C  12.511   5.705   5.579 1.00 . A A . 183 LEU CD1  1 1 
        5  8004 1 1 26 LEU CD2  C  11.412   3.486   5.907 1.00 . A A . 183 LEU CD2  1 1 
        5  8005 1 1 26 LEU CG   C  11.361   4.967   6.250 1.00 . A A . 183 LEU CG   1 1 
        5  8006 1 1 26 LEU H    H   9.069   6.175   7.928 1.00 . A A . 183 LEU H    1 1 
        5  8007 1 1 26 LEU HA   H  10.069   3.549   8.157 1.00 . A A . 183 LEU HA   1 1 
        5  8008 1 1 26 LEU HB2  H  11.403   6.234   7.964 1.00 . A A . 183 LEU HB2  1 1 
        5  8009 1 1 26 LEU HB3  H  12.335   4.760   8.136 1.00 . A A . 183 LEU HB3  1 1 
        5  8010 1 1 26 LEU HD11 H  12.477   5.537   4.513 1.00 . A A . 183 LEU HD11 1 1 
        5  8011 1 1 26 LEU HD12 H  13.451   5.342   5.971 1.00 . A A . 183 LEU HD12 1 1 
        5  8012 1 1 26 LEU HD13 H  12.424   6.763   5.778 1.00 . A A . 183 LEU HD13 1 1 
        5  8013 1 1 26 LEU HD21 H  11.531   3.368   4.840 1.00 . A A . 183 LEU HD21 1 1 
        5  8014 1 1 26 LEU HD22 H  10.492   3.017   6.222 1.00 . A A . 183 LEU HD22 1 1 
        5  8015 1 1 26 LEU HD23 H  12.246   3.027   6.417 1.00 . A A . 183 LEU HD23 1 1 
        5  8016 1 1 26 LEU HG   H  10.436   5.370   5.865 1.00 . A A . 183 LEU HG   1 1 
        5  8017 1 1 26 LEU N    N   9.031   5.316   8.402 1.00 . A A . 183 LEU N    1 1 
        5  8018 1 1 26 LEU O    O  11.428   3.524  10.384 1.00 . A A . 183 LEU O    1 1 
        5  8019 1 1 27 GLN C    C   9.728   4.035  12.959 1.00 . A A . 184 GLN C    1 1 
        5  8020 1 1 27 GLN CA   C  10.398   5.233  12.294 1.00 . A A . 184 GLN CA   1 1 
        5  8021 1 1 27 GLN CB   C   9.926   6.517  12.962 1.00 . A A . 184 GLN CB   1 1 
        5  8022 1 1 27 GLN CD   C   9.851   9.028  12.892 1.00 . A A . 184 GLN CD   1 1 
        5  8023 1 1 27 GLN CG   C  10.363   7.772  12.233 1.00 . A A . 184 GLN CG   1 1 
        5  8024 1 1 27 GLN H    H   9.497   5.950  10.515 1.00 . A A . 184 GLN H    1 1 
        5  8025 1 1 27 GLN HA   H  11.466   5.146  12.409 1.00 . A A . 184 GLN HA   1 1 
        5  8026 1 1 27 GLN HB2  H   8.847   6.509  13.011 1.00 . A A . 184 GLN HB2  1 1 
        5  8027 1 1 27 GLN HB3  H  10.323   6.552  13.966 1.00 . A A . 184 GLN HB3  1 1 
        5  8028 1 1 27 GLN HE21 H   8.100   8.815  11.985 1.00 . A A . 184 GLN HE21 1 1 
        5  8029 1 1 27 GLN HE22 H   8.254  10.192  13.015 1.00 . A A . 184 GLN HE22 1 1 
        5  8030 1 1 27 GLN HG2  H  11.442   7.806  12.219 1.00 . A A . 184 GLN HG2  1 1 
        5  8031 1 1 27 GLN HG3  H   9.991   7.735  11.221 1.00 . A A . 184 GLN HG3  1 1 
        5  8032 1 1 27 GLN N    N  10.104   5.267  10.863 1.00 . A A . 184 GLN N    1 1 
        5  8033 1 1 27 GLN NE2  N   8.614   9.381  12.602 1.00 . A A . 184 GLN NE2  1 1 
        5  8034 1 1 27 GLN O    O  10.126   3.615  14.043 1.00 . A A . 184 GLN O    1 1 
        5  8035 1 1 27 GLN OE1  O  10.554   9.664  13.675 1.00 . A A . 184 GLN OE1  1 1 
        5  8036 1 1 28 ARG C    C   8.738   1.063  12.501 1.00 . A A . 185 ARG C    1 1 
        5  8037 1 1 28 ARG CA   C   7.986   2.346  12.827 1.00 . A A . 185 ARG CA   1 1 
        5  8038 1 1 28 ARG CB   C   6.566   2.312  12.258 1.00 . A A . 185 ARG CB   1 1 
        5  8039 1 1 28 ARG CD   C   4.728   3.987  11.853 1.00 . A A . 185 ARG CD   1 1 
        5  8040 1 1 28 ARG CG   C   5.644   3.349  12.884 1.00 . A A . 185 ARG CG   1 1 
        5  8041 1 1 28 ARG CZ   C   3.974   6.319  11.511 1.00 . A A . 185 ARG CZ   1 1 
        5  8042 1 1 28 ARG H    H   8.445   3.875  11.435 1.00 . A A . 185 ARG H    1 1 
        5  8043 1 1 28 ARG HA   H   7.932   2.454  13.900 1.00 . A A . 185 ARG HA   1 1 
        5  8044 1 1 28 ARG HB2  H   6.612   2.494  11.194 1.00 . A A . 185 ARG HB2  1 1 
        5  8045 1 1 28 ARG HB3  H   6.143   1.333  12.429 1.00 . A A . 185 ARG HB3  1 1 
        5  8046 1 1 28 ARG HD2  H   4.921   3.535  10.891 1.00 . A A . 185 ARG HD2  1 1 
        5  8047 1 1 28 ARG HD3  H   3.706   3.802  12.136 1.00 . A A . 185 ARG HD3  1 1 
        5  8048 1 1 28 ARG HE   H   5.863   5.756  11.849 1.00 . A A . 185 ARG HE   1 1 
        5  8049 1 1 28 ARG HG2  H   5.037   2.870  13.636 1.00 . A A . 185 ARG HG2  1 1 
        5  8050 1 1 28 ARG HG3  H   6.246   4.121  13.343 1.00 . A A . 185 ARG HG3  1 1 
        5  8051 1 1 28 ARG HH11 H   2.457   4.972  11.579 1.00 . A A . 185 ARG HH11 1 1 
        5  8052 1 1 28 ARG HH12 H   1.981   6.611  11.265 1.00 . A A . 185 ARG HH12 1 1 
        5  8053 1 1 28 ARG HH21 H   5.236   7.903  11.466 1.00 . A A . 185 ARG HH21 1 1 
        5  8054 1 1 28 ARG HH22 H   3.565   8.281  11.187 1.00 . A A . 185 ARG HH22 1 1 
        5  8055 1 1 28 ARG N    N   8.710   3.495  12.302 1.00 . A A . 185 ARG N    1 1 
        5  8056 1 1 28 ARG NE   N   4.940   5.430  11.747 1.00 . A A . 185 ARG NE   1 1 
        5  8057 1 1 28 ARG NH1  N   2.702   5.935  11.445 1.00 . A A . 185 ARG NH1  1 1 
        5  8058 1 1 28 ARG NH2  N   4.282   7.603  11.381 1.00 . A A . 185 ARG NH2  1 1 
        5  8059 1 1 28 ARG O    O   8.628   0.059  13.205 1.00 . A A . 185 ARG O    1 1 
        5  8060 1 1 29 ILE C    C  11.749   0.446  10.760 1.00 . A A . 186 ILE C    1 1 
        5  8061 1 1 29 ILE CA   C  10.317  -0.022  11.004 1.00 . A A . 186 ILE CA   1 1 
        5  8062 1 1 29 ILE CB   C   9.760  -0.688   9.726 1.00 . A A . 186 ILE CB   1 1 
        5  8063 1 1 29 ILE CD1  C   8.894  -0.168   7.385 1.00 . A A . 186 ILE CD1  1 1 
        5  8064 1 1 29 ILE CG1  C   9.173   0.364   8.774 1.00 . A A . 186 ILE CG1  1 1 
        5  8065 1 1 29 ILE CG2  C   8.715  -1.734  10.089 1.00 . A A . 186 ILE CG2  1 1 
        5  8066 1 1 29 ILE H    H   9.558   1.942  10.911 1.00 . A A . 186 ILE H    1 1 
        5  8067 1 1 29 ILE HA   H  10.315  -0.753  11.803 1.00 . A A . 186 ILE HA   1 1 
        5  8068 1 1 29 ILE HB   H  10.577  -1.191   9.233 1.00 . A A . 186 ILE HB   1 1 
        5  8069 1 1 29 ILE HD11 H   8.247  -1.029   7.452 1.00 . A A . 186 ILE HD11 1 1 
        5  8070 1 1 29 ILE HD12 H   9.824  -0.453   6.914 1.00 . A A . 186 ILE HD12 1 1 
        5  8071 1 1 29 ILE HD13 H   8.413   0.599   6.795 1.00 . A A . 186 ILE HD13 1 1 
        5  8072 1 1 29 ILE HG12 H   8.243   0.731   9.182 1.00 . A A . 186 ILE HG12 1 1 
        5  8073 1 1 29 ILE HG13 H   9.870   1.183   8.682 1.00 . A A . 186 ILE HG13 1 1 
        5  8074 1 1 29 ILE HG21 H   7.944  -1.280  10.693 1.00 . A A . 186 ILE HG21 1 1 
        5  8075 1 1 29 ILE HG22 H   9.183  -2.531  10.644 1.00 . A A . 186 ILE HG22 1 1 
        5  8076 1 1 29 ILE HG23 H   8.272  -2.133   9.186 1.00 . A A . 186 ILE HG23 1 1 
        5  8077 1 1 29 ILE N    N   9.511   1.110  11.427 1.00 . A A . 186 ILE N    1 1 
        5  8078 1 1 29 ILE O    O  12.138   0.741   9.633 1.00 . A A . 186 ILE O    1 1 
        5  8079 1 1 30 PRO C    C  14.931  -0.166  11.599 1.00 . A A . 187 PRO C    1 1 
        5  8080 1 1 30 PRO CA   C  13.925   0.972  11.752 1.00 . A A . 187 PRO CA   1 1 
        5  8081 1 1 30 PRO CB   C  14.095   1.650  13.109 1.00 . A A . 187 PRO CB   1 1 
        5  8082 1 1 30 PRO CD   C  12.178   0.167  13.206 1.00 . A A . 187 PRO CD   1 1 
        5  8083 1 1 30 PRO CG   C  13.214   0.881  14.044 1.00 . A A . 187 PRO CG   1 1 
        5  8084 1 1 30 PRO HA   H  14.066   1.692  10.964 1.00 . A A . 187 PRO HA   1 1 
        5  8085 1 1 30 PRO HB2  H  15.132   1.596  13.419 1.00 . A A . 187 PRO HB2  1 1 
        5  8086 1 1 30 PRO HB3  H  13.771   2.676  13.055 1.00 . A A . 187 PRO HB3  1 1 
        5  8087 1 1 30 PRO HD2  H  12.237  -0.901  13.364 1.00 . A A . 187 PRO HD2  1 1 
        5  8088 1 1 30 PRO HD3  H  11.188   0.530  13.440 1.00 . A A . 187 PRO HD3  1 1 
        5  8089 1 1 30 PRO HG2  H  13.806   0.163  14.592 1.00 . A A . 187 PRO HG2  1 1 
        5  8090 1 1 30 PRO HG3  H  12.725   1.559  14.728 1.00 . A A . 187 PRO HG3  1 1 
        5  8091 1 1 30 PRO N    N  12.549   0.516  11.826 1.00 . A A . 187 PRO N    1 1 
        5  8092 1 1 30 PRO O    O  14.575  -1.344  11.692 1.00 . A A . 187 PRO O    1 1 
        5  8093 1 1 31 ASN C    C  17.046  -1.684  10.048 1.00 . A A . 188 ASN C    1 1 
        5  8094 1 1 31 ASN CA   C  17.285  -0.739  11.212 1.00 . A A . 188 ASN CA   1 1 
        5  8095 1 1 31 ASN CB   C  17.508  -1.535  12.498 1.00 . A A . 188 ASN CB   1 1 
        5  8096 1 1 31 ASN CG   C  18.214  -0.724  13.564 1.00 . A A . 188 ASN CG   1 1 
        5  8097 1 1 31 ASN H    H  16.382   1.171  11.285 1.00 . A A . 188 ASN H    1 1 
        5  8098 1 1 31 ASN HA   H  18.179  -0.167  11.005 1.00 . A A . 188 ASN HA   1 1 
        5  8099 1 1 31 ASN HB2  H  16.553  -1.849  12.886 1.00 . A A . 188 ASN HB2  1 1 
        5  8100 1 1 31 ASN HB3  H  18.107  -2.407  12.276 1.00 . A A . 188 ASN HB3  1 1 
        5  8101 1 1 31 ASN HD21 H  17.388  -1.831  14.990 1.00 . A A . 188 ASN HD21 1 1 
        5  8102 1 1 31 ASN HD22 H  18.441  -0.567  15.529 1.00 . A A . 188 ASN HD22 1 1 
        5  8103 1 1 31 ASN N    N  16.187   0.211  11.366 1.00 . A A . 188 ASN N    1 1 
        5  8104 1 1 31 ASN ND2  N  17.991  -1.073  14.818 1.00 . A A . 188 ASN ND2  1 1 
        5  8105 1 1 31 ASN O    O  17.003  -2.904  10.216 1.00 . A A . 188 ASN O    1 1 
        5  8106 1 1 31 ASN OD1  O  18.953   0.215  13.261 1.00 . A A . 188 ASN OD1  1 1 
        5  8107 1 1 32 ILE C    C  17.989  -2.079   6.909 1.00 . A A . 189 ILE C    1 1 
        5  8108 1 1 32 ILE CA   C  16.679  -1.913   7.671 1.00 . A A . 189 ILE CA   1 1 
        5  8109 1 1 32 ILE CB   C  15.613  -1.284   6.744 1.00 . A A . 189 ILE CB   1 1 
        5  8110 1 1 32 ILE CD1  C  14.827   0.932   5.741 1.00 . A A . 189 ILE CD1  1 1 
        5  8111 1 1 32 ILE CG1  C  15.723   0.245   6.752 1.00 . A A . 189 ILE CG1  1 1 
        5  8112 1 1 32 ILE CG2  C  14.219  -1.732   7.171 1.00 . A A . 189 ILE CG2  1 1 
        5  8113 1 1 32 ILE H    H  16.957  -0.138   8.790 1.00 . A A . 189 ILE H    1 1 
        5  8114 1 1 32 ILE HA   H  16.326  -2.885   7.983 1.00 . A A . 189 ILE HA   1 1 
        5  8115 1 1 32 ILE HB   H  15.785  -1.645   5.740 1.00 . A A . 189 ILE HB   1 1 
        5  8116 1 1 32 ILE HD11 H  13.799   0.660   5.926 1.00 . A A . 189 ILE HD11 1 1 
        5  8117 1 1 32 ILE HD12 H  15.107   0.628   4.743 1.00 . A A . 189 ILE HD12 1 1 
        5  8118 1 1 32 ILE HD13 H  14.936   2.003   5.833 1.00 . A A . 189 ILE HD13 1 1 
        5  8119 1 1 32 ILE HG12 H  15.457   0.613   7.732 1.00 . A A . 189 ILE HG12 1 1 
        5  8120 1 1 32 ILE HG13 H  16.744   0.523   6.535 1.00 . A A . 189 ILE HG13 1 1 
        5  8121 1 1 32 ILE HG21 H  14.046  -1.442   8.196 1.00 . A A . 189 ILE HG21 1 1 
        5  8122 1 1 32 ILE HG22 H  14.144  -2.807   7.083 1.00 . A A . 189 ILE HG22 1 1 
        5  8123 1 1 32 ILE HG23 H  13.480  -1.267   6.536 1.00 . A A . 189 ILE HG23 1 1 
        5  8124 1 1 32 ILE N    N  16.900  -1.114   8.864 1.00 . A A . 189 ILE N    1 1 
        5  8125 1 1 32 ILE O    O  18.579  -1.097   6.460 1.00 . A A . 189 ILE O    1 1 
        5  8126 1 1 33 PRO C    C  19.800  -3.068   4.617 1.00 . A A . 190 PRO C    1 1 
        5  8127 1 1 33 PRO CA   C  19.704  -3.642   6.046 1.00 . A A . 190 PRO CA   1 1 
        5  8128 1 1 33 PRO CB   C  19.741  -5.172   6.029 1.00 . A A . 190 PRO CB   1 1 
        5  8129 1 1 33 PRO CD   C  17.809  -4.542   7.287 1.00 . A A . 190 PRO CD   1 1 
        5  8130 1 1 33 PRO CG   C  18.882  -5.588   7.167 1.00 . A A . 190 PRO CG   1 1 
        5  8131 1 1 33 PRO HA   H  20.550  -3.279   6.612 1.00 . A A . 190 PRO HA   1 1 
        5  8132 1 1 33 PRO HB2  H  19.351  -5.543   5.088 1.00 . A A . 190 PRO HB2  1 1 
        5  8133 1 1 33 PRO HB3  H  20.748  -5.522   6.179 1.00 . A A . 190 PRO HB3  1 1 
        5  8134 1 1 33 PRO HD2  H  16.946  -4.813   6.697 1.00 . A A . 190 PRO HD2  1 1 
        5  8135 1 1 33 PRO HD3  H  17.532  -4.403   8.320 1.00 . A A . 190 PRO HD3  1 1 
        5  8136 1 1 33 PRO HG2  H  18.450  -6.558   6.964 1.00 . A A . 190 PRO HG2  1 1 
        5  8137 1 1 33 PRO HG3  H  19.468  -5.616   8.072 1.00 . A A . 190 PRO HG3  1 1 
        5  8138 1 1 33 PRO N    N  18.451  -3.329   6.749 1.00 . A A . 190 PRO N    1 1 
        5  8139 1 1 33 PRO O    O  20.800  -2.425   4.296 1.00 . A A . 190 PRO O    1 1 
        5  8140 1 1 34 PRO C    C  18.789  -1.216   2.328 1.00 . A A . 191 PRO C    1 1 
        5  8141 1 1 34 PRO CA   C  18.845  -2.740   2.363 1.00 . A A . 191 PRO CA   1 1 
        5  8142 1 1 34 PRO CB   C  17.605  -3.334   1.691 1.00 . A A . 191 PRO CB   1 1 
        5  8143 1 1 34 PRO CD   C  17.530  -4.005   3.977 1.00 . A A . 191 PRO CD   1 1 
        5  8144 1 1 34 PRO CG   C  16.671  -3.637   2.802 1.00 . A A . 191 PRO CG   1 1 
        5  8145 1 1 34 PRO HA   H  19.731  -3.074   1.848 1.00 . A A . 191 PRO HA   1 1 
        5  8146 1 1 34 PRO HB2  H  17.174  -2.612   1.009 1.00 . A A . 191 PRO HB2  1 1 
        5  8147 1 1 34 PRO HB3  H  17.864  -4.236   1.166 1.00 . A A . 191 PRO HB3  1 1 
        5  8148 1 1 34 PRO HD2  H  17.065  -3.681   4.898 1.00 . A A . 191 PRO HD2  1 1 
        5  8149 1 1 34 PRO HD3  H  17.708  -5.069   3.998 1.00 . A A . 191 PRO HD3  1 1 
        5  8150 1 1 34 PRO HG2  H  16.074  -2.762   3.025 1.00 . A A . 191 PRO HG2  1 1 
        5  8151 1 1 34 PRO HG3  H  16.035  -4.466   2.533 1.00 . A A . 191 PRO HG3  1 1 
        5  8152 1 1 34 PRO N    N  18.786  -3.267   3.732 1.00 . A A . 191 PRO N    1 1 
        5  8153 1 1 34 PRO O    O  19.386  -0.585   1.457 1.00 . A A . 191 PRO O    1 1 
        5  8154 1 1 35 ASN C    C  17.334   1.412   2.128 1.00 . A A . 192 ASN C    1 1 
        5  8155 1 1 35 ASN CA   C  17.914   0.811   3.405 1.00 . A A . 192 ASN CA   1 1 
        5  8156 1 1 35 ASN CB   C  19.256   1.472   3.736 1.00 . A A . 192 ASN CB   1 1 
        5  8157 1 1 35 ASN CG   C  19.118   2.570   4.775 1.00 . A A . 192 ASN CG   1 1 
        5  8158 1 1 35 ASN H    H  17.629  -1.213   3.953 1.00 . A A . 192 ASN H    1 1 
        5  8159 1 1 35 ASN HA   H  17.227   1.002   4.216 1.00 . A A . 192 ASN HA   1 1 
        5  8160 1 1 35 ASN HB2  H  19.936   0.725   4.119 1.00 . A A . 192 ASN HB2  1 1 
        5  8161 1 1 35 ASN HB3  H  19.672   1.903   2.837 1.00 . A A . 192 ASN HB3  1 1 
        5  8162 1 1 35 ASN HD21 H  19.586   1.286   6.221 1.00 . A A . 192 ASN HD21 1 1 
        5  8163 1 1 35 ASN HD22 H  19.261   2.910   6.728 1.00 . A A . 192 ASN HD22 1 1 
        5  8164 1 1 35 ASN N    N  18.066  -0.640   3.290 1.00 . A A . 192 ASN N    1 1 
        5  8165 1 1 35 ASN ND2  N  19.346   2.222   6.033 1.00 . A A . 192 ASN ND2  1 1 
        5  8166 1 1 35 ASN O    O  17.795   2.448   1.645 1.00 . A A . 192 ASN O    1 1 
        5  8167 1 1 35 ASN OD1  O  18.811   3.718   4.451 1.00 . A A . 192 ASN OD1  1 1 
        5  8168 1 1 36 ILE C    C  14.281   1.770   0.724 1.00 . A A . 193 ILE C    1 1 
        5  8169 1 1 36 ILE CA   C  15.661   1.213   0.374 1.00 . A A . 193 ILE CA   1 1 
        5  8170 1 1 36 ILE CB   C  15.536   0.069  -0.660 1.00 . A A . 193 ILE CB   1 1 
        5  8171 1 1 36 ILE CD1  C  16.820  -1.915  -1.616 1.00 . A A . 193 ILE CD1  1 1 
        5  8172 1 1 36 ILE CG1  C  16.893  -0.615  -0.848 1.00 . A A . 193 ILE CG1  1 1 
        5  8173 1 1 36 ILE CG2  C  15.030   0.598  -1.990 1.00 . A A . 193 ILE CG2  1 1 
        5  8174 1 1 36 ILE H    H  15.996  -0.056   2.028 1.00 . A A . 193 ILE H    1 1 
        5  8175 1 1 36 ILE HA   H  16.261   2.004  -0.056 1.00 . A A . 193 ILE HA   1 1 
        5  8176 1 1 36 ILE HB   H  14.821  -0.650  -0.289 1.00 . A A . 193 ILE HB   1 1 
        5  8177 1 1 36 ILE HD11 H  17.794  -2.383  -1.627 1.00 . A A . 193 ILE HD11 1 1 
        5  8178 1 1 36 ILE HD12 H  16.504  -1.717  -2.630 1.00 . A A . 193 ILE HD12 1 1 
        5  8179 1 1 36 ILE HD13 H  16.110  -2.574  -1.142 1.00 . A A . 193 ILE HD13 1 1 
        5  8180 1 1 36 ILE HG12 H  17.549   0.050  -1.387 1.00 . A A . 193 ILE HG12 1 1 
        5  8181 1 1 36 ILE HG13 H  17.319  -0.825   0.123 1.00 . A A . 193 ILE HG13 1 1 
        5  8182 1 1 36 ILE HG21 H  14.027   0.983  -1.864 1.00 . A A . 193 ILE HG21 1 1 
        5  8183 1 1 36 ILE HG22 H  15.018  -0.197  -2.719 1.00 . A A . 193 ILE HG22 1 1 
        5  8184 1 1 36 ILE HG23 H  15.678   1.392  -2.332 1.00 . A A . 193 ILE HG23 1 1 
        5  8185 1 1 36 ILE N    N  16.321   0.755   1.589 1.00 . A A . 193 ILE N    1 1 
        5  8186 1 1 36 ILE O    O  13.709   1.404   1.747 1.00 . A A . 193 ILE O    1 1 
        5  8187 1 1 37 ASN C    C  11.331   2.701  -0.697 1.00 . A A . 194 ASN C    1 1 
        5  8188 1 1 37 ASN CA   C  12.456   3.268   0.161 1.00 . A A . 194 ASN CA   1 1 
        5  8189 1 1 37 ASN CB   C  12.524   4.784  -0.042 1.00 . A A . 194 ASN CB   1 1 
        5  8190 1 1 37 ASN CG   C  13.321   5.489   1.035 1.00 . A A . 194 ASN CG   1 1 
        5  8191 1 1 37 ASN H    H  14.240   2.903  -0.930 1.00 . A A . 194 ASN H    1 1 
        5  8192 1 1 37 ASN HA   H  12.220   3.078   1.196 1.00 . A A . 194 ASN HA   1 1 
        5  8193 1 1 37 ASN HB2  H  12.982   4.992  -0.995 1.00 . A A . 194 ASN HB2  1 1 
        5  8194 1 1 37 ASN HB3  H  11.520   5.182  -0.037 1.00 . A A . 194 ASN HB3  1 1 
        5  8195 1 1 37 ASN HD21 H  11.671   5.780   2.114 1.00 . A A . 194 ASN HD21 1 1 
        5  8196 1 1 37 ASN HD22 H  13.142   6.383   2.797 1.00 . A A . 194 ASN HD22 1 1 
        5  8197 1 1 37 ASN N    N  13.751   2.656  -0.113 1.00 . A A . 194 ASN N    1 1 
        5  8198 1 1 37 ASN ND2  N  12.644   5.930   2.085 1.00 . A A . 194 ASN ND2  1 1 
        5  8199 1 1 37 ASN O    O  10.188   2.660  -0.253 1.00 . A A . 194 ASN O    1 1 
        5  8200 1 1 37 ASN OD1  O  14.539   5.646   0.919 1.00 . A A . 194 ASN OD1  1 1 
        5  8201 1 1 38 THR C    C  10.066   0.381  -2.293 1.00 . A A . 195 THR C    1 1 
        5  8202 1 1 38 THR CA   C  10.585   1.728  -2.784 1.00 . A A . 195 THR CA   1 1 
        5  8203 1 1 38 THR CB   C  11.118   1.574  -4.224 1.00 . A A . 195 THR CB   1 1 
        5  8204 1 1 38 THR CG2  C  11.156   2.912  -4.948 1.00 . A A . 195 THR CG2  1 1 
        5  8205 1 1 38 THR H    H  12.561   2.265  -2.216 1.00 . A A . 195 THR H    1 1 
        5  8206 1 1 38 THR HA   H   9.773   2.439  -2.795 1.00 . A A . 195 THR HA   1 1 
        5  8207 1 1 38 THR HB   H  10.468   0.903  -4.766 1.00 . A A . 195 THR HB   1 1 
        5  8208 1 1 38 THR HG1  H  12.599   0.640  -3.313 1.00 . A A . 195 THR HG1  1 1 
        5  8209 1 1 38 THR HG21 H  11.735   3.621  -4.374 1.00 . A A . 195 THR HG21 1 1 
        5  8210 1 1 38 THR HG22 H  10.149   3.284  -5.070 1.00 . A A . 195 THR HG22 1 1 
        5  8211 1 1 38 THR HG23 H  11.610   2.781  -5.919 1.00 . A A . 195 THR HG23 1 1 
        5  8212 1 1 38 THR N    N  11.632   2.246  -1.906 1.00 . A A . 195 THR N    1 1 
        5  8213 1 1 38 THR O    O  10.850  -0.533  -2.030 1.00 . A A . 195 THR O    1 1 
        5  8214 1 1 38 THR OG1  O  12.438   1.013  -4.184 1.00 . A A . 195 THR OG1  1 1 
        5  8215 1 1 39 TRP C    C   8.498  -2.229  -2.492 1.00 . A A . 196 TRP C    1 1 
        5  8216 1 1 39 TRP CA   C   8.062  -0.960  -1.769 1.00 . A A . 196 TRP CA   1 1 
        5  8217 1 1 39 TRP CB   C   6.540  -0.810  -1.864 1.00 . A A . 196 TRP CB   1 1 
        5  8218 1 1 39 TRP CD1  C   5.141   0.703  -0.347 1.00 . A A . 196 TRP CD1  1 1 
        5  8219 1 1 39 TRP CD2  C   6.033  -1.064   0.696 1.00 . A A . 196 TRP CD2  1 1 
        5  8220 1 1 39 TRP CE2  C   5.298  -0.317   1.633 1.00 . A A . 196 TRP CE2  1 1 
        5  8221 1 1 39 TRP CE3  C   6.686  -2.225   1.123 1.00 . A A . 196 TRP CE3  1 1 
        5  8222 1 1 39 TRP CG   C   5.919  -0.393  -0.568 1.00 . A A . 196 TRP CG   1 1 
        5  8223 1 1 39 TRP CH2  C   5.840  -1.833   3.359 1.00 . A A . 196 TRP CH2  1 1 
        5  8224 1 1 39 TRP CZ2  C   5.193  -0.694   2.970 1.00 . A A . 196 TRP CZ2  1 1 
        5  8225 1 1 39 TRP CZ3  C   6.584  -2.600   2.448 1.00 . A A . 196 TRP CZ3  1 1 
        5  8226 1 1 39 TRP H    H   8.187   1.016  -2.528 1.00 . A A . 196 TRP H    1 1 
        5  8227 1 1 39 TRP HA   H   8.320  -1.068  -0.729 1.00 . A A . 196 TRP HA   1 1 
        5  8228 1 1 39 TRP HB2  H   6.298  -0.062  -2.606 1.00 . A A . 196 TRP HB2  1 1 
        5  8229 1 1 39 TRP HB3  H   6.105  -1.755  -2.153 1.00 . A A . 196 TRP HB3  1 1 
        5  8230 1 1 39 TRP HD1  H   4.868   1.418  -1.107 1.00 . A A . 196 TRP HD1  1 1 
        5  8231 1 1 39 TRP HE1  H   4.203   1.458   1.372 1.00 . A A . 196 TRP HE1  1 1 
        5  8232 1 1 39 TRP HE3  H   7.266  -2.826   0.437 1.00 . A A . 196 TRP HE3  1 1 
        5  8233 1 1 39 TRP HH2  H   5.786  -2.161   4.385 1.00 . A A . 196 TRP HH2  1 1 
        5  8234 1 1 39 TRP HZ2  H   4.623  -0.118   3.682 1.00 . A A . 196 TRP HZ2  1 1 
        5  8235 1 1 39 TRP HZ3  H   7.079  -3.495   2.793 1.00 . A A . 196 TRP HZ3  1 1 
        5  8236 1 1 39 TRP N    N   8.737   0.251  -2.253 1.00 . A A . 196 TRP N    1 1 
        5  8237 1 1 39 TRP NE1  N   4.765   0.757   0.970 1.00 . A A . 196 TRP NE1  1 1 
        5  8238 1 1 39 TRP O    O   8.684  -3.257  -1.852 1.00 . A A . 196 TRP O    1 1 
        5  8239 1 1 40 GLN C    C  10.395  -3.902  -4.086 1.00 . A A . 197 GLN C    1 1 
        5  8240 1 1 40 GLN CA   C   9.069  -3.327  -4.586 1.00 . A A . 197 GLN CA   1 1 
        5  8241 1 1 40 GLN CB   C   9.169  -2.974  -6.073 1.00 . A A . 197 GLN CB   1 1 
        5  8242 1 1 40 GLN CD   C   7.997  -2.974  -8.311 1.00 . A A . 197 GLN CD   1 1 
        5  8243 1 1 40 GLN CG   C   7.838  -3.051  -6.806 1.00 . A A . 197 GLN CG   1 1 
        5  8244 1 1 40 GLN H    H   8.496  -1.310  -4.261 1.00 . A A . 197 GLN H    1 1 
        5  8245 1 1 40 GLN HA   H   8.303  -4.079  -4.460 1.00 . A A . 197 GLN HA   1 1 
        5  8246 1 1 40 GLN HB2  H   9.553  -1.968  -6.169 1.00 . A A . 197 GLN HB2  1 1 
        5  8247 1 1 40 GLN HB3  H   9.855  -3.657  -6.547 1.00 . A A . 197 GLN HB3  1 1 
        5  8248 1 1 40 GLN HE21 H   8.365  -4.928  -8.388 1.00 . A A . 197 GLN HE21 1 1 
        5  8249 1 1 40 GLN HE22 H   8.378  -4.095  -9.909 1.00 . A A . 197 GLN HE22 1 1 
        5  8250 1 1 40 GLN HG2  H   7.361  -3.988  -6.558 1.00 . A A . 197 GLN HG2  1 1 
        5  8251 1 1 40 GLN HG3  H   7.213  -2.234  -6.481 1.00 . A A . 197 GLN HG3  1 1 
        5  8252 1 1 40 GLN N    N   8.663  -2.158  -3.805 1.00 . A A . 197 GLN N    1 1 
        5  8253 1 1 40 GLN NE2  N   8.273  -4.108  -8.933 1.00 . A A . 197 GLN NE2  1 1 
        5  8254 1 1 40 GLN O    O  10.595  -5.112  -4.087 1.00 . A A . 197 GLN O    1 1 
        5  8255 1 1 40 GLN OE1  O   7.890  -1.903  -8.910 1.00 . A A . 197 GLN OE1  1 1 
        5  8256 1 1 41 GLN C    C  12.530  -3.731  -1.652 1.00 . A A . 198 GLN C    1 1 
        5  8257 1 1 41 GLN CA   C  12.594  -3.456  -3.157 1.00 . A A . 198 GLN CA   1 1 
        5  8258 1 1 41 GLN CB   C  13.656  -2.401  -3.460 1.00 . A A . 198 GLN CB   1 1 
        5  8259 1 1 41 GLN CD   C  15.070  -1.289  -5.238 1.00 . A A . 198 GLN CD   1 1 
        5  8260 1 1 41 GLN CG   C  13.877  -2.178  -4.949 1.00 . A A . 198 GLN CG   1 1 
        5  8261 1 1 41 GLN H    H  11.093  -2.073  -3.702 1.00 . A A . 198 GLN H    1 1 
        5  8262 1 1 41 GLN HA   H  12.859  -4.374  -3.663 1.00 . A A . 198 GLN HA   1 1 
        5  8263 1 1 41 GLN HB2  H  13.350  -1.464  -3.017 1.00 . A A . 198 GLN HB2  1 1 
        5  8264 1 1 41 GLN HB3  H  14.592  -2.709  -3.018 1.00 . A A . 198 GLN HB3  1 1 
        5  8265 1 1 41 GLN HE21 H  13.914   0.325  -5.134 1.00 . A A . 198 GLN HE21 1 1 
        5  8266 1 1 41 GLN HE22 H  15.589   0.613  -5.465 1.00 . A A . 198 GLN HE22 1 1 
        5  8267 1 1 41 GLN HG2  H  14.032  -3.131  -5.429 1.00 . A A . 198 GLN HG2  1 1 
        5  8268 1 1 41 GLN HG3  H  12.993  -1.711  -5.358 1.00 . A A . 198 GLN HG3  1 1 
        5  8269 1 1 41 GLN N    N  11.299  -3.028  -3.667 1.00 . A A . 198 GLN N    1 1 
        5  8270 1 1 41 GLN NE2  N  14.835   0.011  -5.284 1.00 . A A . 198 GLN NE2  1 1 
        5  8271 1 1 41 GLN O    O  13.323  -4.506  -1.118 1.00 . A A . 198 GLN O    1 1 
        5  8272 1 1 41 GLN OE1  O  16.189  -1.765  -5.416 1.00 . A A . 198 GLN OE1  1 1 
        5  8273 1 1 42 VAL C    C  10.759  -4.607   0.784 1.00 . A A . 199 VAL C    1 1 
        5  8274 1 1 42 VAL CA   C  11.416  -3.258   0.467 1.00 . A A . 199 VAL CA   1 1 
        5  8275 1 1 42 VAL CB   C  10.570  -2.115   1.088 1.00 . A A . 199 VAL CB   1 1 
        5  8276 1 1 42 VAL CG1  C  10.357  -2.347   2.578 1.00 . A A . 199 VAL CG1  1 1 
        5  8277 1 1 42 VAL CG2  C  11.223  -0.756   0.856 1.00 . A A . 199 VAL CG2  1 1 
        5  8278 1 1 42 VAL H    H  11.007  -2.449  -1.447 1.00 . A A . 199 VAL H    1 1 
        5  8279 1 1 42 VAL HA   H  12.398  -3.236   0.921 1.00 . A A . 199 VAL HA   1 1 
        5  8280 1 1 42 VAL HB   H   9.603  -2.110   0.609 1.00 . A A . 199 VAL HB   1 1 
        5  8281 1 1 42 VAL HG11 H   9.676  -1.602   2.963 1.00 . A A . 199 VAL HG11 1 1 
        5  8282 1 1 42 VAL HG12 H  11.302  -2.266   3.094 1.00 . A A . 199 VAL HG12 1 1 
        5  8283 1 1 42 VAL HG13 H   9.943  -3.331   2.734 1.00 . A A . 199 VAL HG13 1 1 
        5  8284 1 1 42 VAL HG21 H  11.908  -0.541   1.663 1.00 . A A . 199 VAL HG21 1 1 
        5  8285 1 1 42 VAL HG22 H  10.459   0.016   0.813 1.00 . A A . 199 VAL HG22 1 1 
        5  8286 1 1 42 VAL HG23 H  11.762  -0.773  -0.080 1.00 . A A . 199 VAL HG23 1 1 
        5  8287 1 1 42 VAL N    N  11.589  -3.080  -0.972 1.00 . A A . 199 VAL N    1 1 
        5  8288 1 1 42 VAL O    O  11.125  -5.273   1.751 1.00 . A A . 199 VAL O    1 1 
        5  8289 1 1 43 THR C    C  10.065  -7.484   0.031 1.00 . A A . 200 THR C    1 1 
        5  8290 1 1 43 THR CA   C   9.111  -6.292   0.150 1.00 . A A . 200 THR CA   1 1 
        5  8291 1 1 43 THR CB   C   7.953  -6.450  -0.855 1.00 . A A . 200 THR CB   1 1 
        5  8292 1 1 43 THR CG2  C   6.666  -5.832  -0.314 1.00 . A A . 200 THR CG2  1 1 
        5  8293 1 1 43 THR H    H   9.592  -4.477  -0.836 1.00 . A A . 200 THR H    1 1 
        5  8294 1 1 43 THR HA   H   8.692  -6.281   1.148 1.00 . A A . 200 THR HA   1 1 
        5  8295 1 1 43 THR HB   H   7.788  -7.506  -1.024 1.00 . A A . 200 THR HB   1 1 
        5  8296 1 1 43 THR HG1  H   8.190  -4.878  -2.026 1.00 . A A . 200 THR HG1  1 1 
        5  8297 1 1 43 THR HG21 H   6.436  -6.259   0.650 1.00 . A A . 200 THR HG21 1 1 
        5  8298 1 1 43 THR HG22 H   5.854  -6.032  -0.997 1.00 . A A . 200 THR HG22 1 1 
        5  8299 1 1 43 THR HG23 H   6.791  -4.762  -0.213 1.00 . A A . 200 THR HG23 1 1 
        5  8300 1 1 43 THR N    N   9.816  -5.026  -0.055 1.00 . A A . 200 THR N    1 1 
        5  8301 1 1 43 THR O    O   9.800  -8.565   0.558 1.00 . A A . 200 THR O    1 1 
        5  8302 1 1 43 THR OG1  O   8.303  -5.834  -2.097 1.00 . A A . 200 THR OG1  1 1 
        5  8303 1 1 44 ALA C    C  12.837  -8.714   0.483 1.00 . A A . 201 ALA C    1 1 
        5  8304 1 1 44 ALA CA   C  12.209  -8.291  -0.846 1.00 . A A . 201 ALA CA   1 1 
        5  8305 1 1 44 ALA CB   C  13.288  -7.783  -1.794 1.00 . A A . 201 ALA CB   1 1 
        5  8306 1 1 44 ALA H    H  11.332  -6.375  -1.043 1.00 . A A . 201 ALA H    1 1 
        5  8307 1 1 44 ALA HA   H  11.736  -9.151  -1.302 1.00 . A A . 201 ALA HA   1 1 
        5  8308 1 1 44 ALA HB1  H  13.716  -6.874  -1.397 1.00 . A A . 201 ALA HB1  1 1 
        5  8309 1 1 44 ALA HB2  H  12.855  -7.582  -2.763 1.00 . A A . 201 ALA HB2  1 1 
        5  8310 1 1 44 ALA HB3  H  14.059  -8.534  -1.893 1.00 . A A . 201 ALA HB3  1 1 
        5  8311 1 1 44 ALA N    N  11.188  -7.262  -0.650 1.00 . A A . 201 ALA N    1 1 
        5  8312 1 1 44 ALA O    O  13.403  -9.802   0.590 1.00 . A A . 201 ALA O    1 1 
        5  8313 1 1 45 LEU C    C  12.949  -9.476   3.356 1.00 . A A . 202 LEU C    1 1 
        5  8314 1 1 45 LEU CA   C  13.297  -8.084   2.816 1.00 . A A . 202 LEU CA   1 1 
        5  8315 1 1 45 LEU CB   C  12.787  -7.024   3.793 1.00 . A A . 202 LEU CB   1 1 
        5  8316 1 1 45 LEU CD1  C  12.908  -4.630   4.524 1.00 . A A . 202 LEU CD1  1 1 
        5  8317 1 1 45 LEU CD2  C  14.836  -6.159   4.938 1.00 . A A . 202 LEU CD2  1 1 
        5  8318 1 1 45 LEU CG   C  13.700  -5.813   3.989 1.00 . A A . 202 LEU CG   1 1 
        5  8319 1 1 45 LEU H    H  12.269  -6.989   1.319 1.00 . A A . 202 LEU H    1 1 
        5  8320 1 1 45 LEU HA   H  14.370  -8.002   2.741 1.00 . A A . 202 LEU HA   1 1 
        5  8321 1 1 45 LEU HB2  H  11.829  -6.673   3.439 1.00 . A A . 202 LEU HB2  1 1 
        5  8322 1 1 45 LEU HB3  H  12.643  -7.491   4.753 1.00 . A A . 202 LEU HB3  1 1 
        5  8323 1 1 45 LEU HD11 H  12.516  -4.869   5.502 1.00 . A A . 202 LEU HD11 1 1 
        5  8324 1 1 45 LEU HD12 H  12.089  -4.410   3.854 1.00 . A A . 202 LEU HD12 1 1 
        5  8325 1 1 45 LEU HD13 H  13.553  -3.767   4.599 1.00 . A A . 202 LEU HD13 1 1 
        5  8326 1 1 45 LEU HD21 H  15.535  -6.814   4.440 1.00 . A A . 202 LEU HD21 1 1 
        5  8327 1 1 45 LEU HD22 H  14.437  -6.658   5.809 1.00 . A A . 202 LEU HD22 1 1 
        5  8328 1 1 45 LEU HD23 H  15.343  -5.256   5.241 1.00 . A A . 202 LEU HD23 1 1 
        5  8329 1 1 45 LEU HG   H  14.128  -5.533   3.039 1.00 . A A . 202 LEU HG   1 1 
        5  8330 1 1 45 LEU N    N  12.738  -7.838   1.483 1.00 . A A . 202 LEU N    1 1 
        5  8331 1 1 45 LEU O    O  13.800 -10.153   3.939 1.00 . A A . 202 LEU O    1 1 
        5  8332 1 1 46 ALA C    C  11.805 -12.335   2.749 1.00 . A A . 203 ALA C    1 1 
        5  8333 1 1 46 ALA CA   C  11.284 -11.215   3.641 1.00 . A A . 203 ALA CA   1 1 
        5  8334 1 1 46 ALA CB   C   9.770 -11.278   3.741 1.00 . A A . 203 ALA CB   1 1 
        5  8335 1 1 46 ALA H    H  11.078  -9.342   2.667 1.00 . A A . 203 ALA H    1 1 
        5  8336 1 1 46 ALA HA   H  11.690 -11.346   4.634 1.00 . A A . 203 ALA HA   1 1 
        5  8337 1 1 46 ALA HB1  H   9.478 -12.225   4.172 1.00 . A A . 203 ALA HB1  1 1 
        5  8338 1 1 46 ALA HB2  H   9.340 -11.180   2.756 1.00 . A A . 203 ALA HB2  1 1 
        5  8339 1 1 46 ALA HB3  H   9.420 -10.475   4.370 1.00 . A A . 203 ALA HB3  1 1 
        5  8340 1 1 46 ALA N    N  11.712  -9.909   3.154 1.00 . A A . 203 ALA N    1 1 
        5  8341 1 1 46 ALA O    O  12.193 -13.393   3.236 1.00 . A A . 203 ALA O    1 1 
        5  8342 1 1 47 GLN C    C  13.802 -13.315   0.640 1.00 . A A . 204 GLN C    1 1 
        5  8343 1 1 47 GLN CA   C  12.302 -13.081   0.487 1.00 . A A . 204 GLN CA   1 1 
        5  8344 1 1 47 GLN CB   C  11.986 -12.644  -0.949 1.00 . A A . 204 GLN CB   1 1 
        5  8345 1 1 47 GLN CD   C   9.590 -11.817  -0.831 1.00 . A A . 204 GLN CD   1 1 
        5  8346 1 1 47 GLN CG   C  10.538 -12.878  -1.363 1.00 . A A . 204 GLN CG   1 1 
        5  8347 1 1 47 GLN H    H  11.516 -11.221   1.118 1.00 . A A . 204 GLN H    1 1 
        5  8348 1 1 47 GLN HA   H  11.787 -14.008   0.691 1.00 . A A . 204 GLN HA   1 1 
        5  8349 1 1 47 GLN HB2  H  12.199 -11.591  -1.042 1.00 . A A . 204 GLN HB2  1 1 
        5  8350 1 1 47 GLN HB3  H  12.625 -13.192  -1.628 1.00 . A A . 204 GLN HB3  1 1 
        5  8351 1 1 47 GLN HE21 H   9.842 -10.732  -2.475 1.00 . A A . 204 GLN HE21 1 1 
        5  8352 1 1 47 GLN HE22 H   8.767 -10.068  -1.293 1.00 . A A . 204 GLN HE22 1 1 
        5  8353 1 1 47 GLN HG2  H  10.480 -12.875  -2.441 1.00 . A A . 204 GLN HG2  1 1 
        5  8354 1 1 47 GLN HG3  H  10.222 -13.843  -0.990 1.00 . A A . 204 GLN HG3  1 1 
        5  8355 1 1 47 GLN N    N  11.828 -12.090   1.446 1.00 . A A . 204 GLN N    1 1 
        5  8356 1 1 47 GLN NE2  N   9.381 -10.768  -1.610 1.00 . A A . 204 GLN NE2  1 1 
        5  8357 1 1 47 GLN O    O  14.314 -14.373   0.274 1.00 . A A . 204 GLN O    1 1 
        5  8358 1 1 47 GLN OE1  O   9.050 -11.942   0.269 1.00 . A A . 204 GLN OE1  1 1 
        5  8359 1 1 48 GLN C    C  16.247 -12.928   2.787 1.00 . A A . 205 GLN C    1 1 
        5  8360 1 1 48 GLN CA   C  15.942 -12.433   1.380 1.00 . A A . 205 GLN CA   1 1 
        5  8361 1 1 48 GLN CB   C  16.634 -11.090   1.131 1.00 . A A . 205 GLN CB   1 1 
        5  8362 1 1 48 GLN CD   C  17.441 -11.613  -1.222 1.00 . A A . 205 GLN CD   1 1 
        5  8363 1 1 48 GLN CG   C  16.645 -10.671  -0.331 1.00 . A A . 205 GLN CG   1 1 
        5  8364 1 1 48 GLN H    H  14.044 -11.494   1.427 1.00 . A A . 205 GLN H    1 1 
        5  8365 1 1 48 GLN HA   H  16.320 -13.155   0.671 1.00 . A A . 205 GLN HA   1 1 
        5  8366 1 1 48 GLN HB2  H  16.123 -10.324   1.695 1.00 . A A . 205 GLN HB2  1 1 
        5  8367 1 1 48 GLN HB3  H  17.657 -11.157   1.473 1.00 . A A . 205 GLN HB3  1 1 
        5  8368 1 1 48 GLN HE21 H  17.981 -10.098  -2.384 1.00 . A A . 205 GLN HE21 1 1 
        5  8369 1 1 48 GLN HE22 H  18.584 -11.653  -2.837 1.00 . A A . 205 GLN HE22 1 1 
        5  8370 1 1 48 GLN HG2  H  15.627 -10.643  -0.688 1.00 . A A . 205 GLN HG2  1 1 
        5  8371 1 1 48 GLN HG3  H  17.075  -9.682  -0.404 1.00 . A A . 205 GLN HG3  1 1 
        5  8372 1 1 48 GLN N    N  14.503 -12.324   1.174 1.00 . A A . 205 GLN N    1 1 
        5  8373 1 1 48 GLN NE2  N  18.064 -11.067  -2.251 1.00 . A A . 205 GLN NE2  1 1 
        5  8374 1 1 48 GLN O    O  17.410 -13.009   3.185 1.00 . A A . 205 GLN O    1 1 
        5  8375 1 1 48 GLN OE1  O  17.498 -12.823  -0.989 1.00 . A A . 205 GLN OE1  1 1 
        5  8376 1 1 49 LYS C    C  15.918 -12.729   5.839 1.00 . A A . 206 LYS C    1 1 
        5  8377 1 1 49 LYS CA   C  15.293 -13.758   4.896 1.00 . A A . 206 LYS CA   1 1 
        5  8378 1 1 49 LYS CB   C  16.094 -15.067   4.920 1.00 . A A . 206 LYS CB   1 1 
        5  8379 1 1 49 LYS CD   C  16.002 -16.519   2.855 1.00 . A A . 206 LYS CD   1 1 
        5  8380 1 1 49 LYS CE   C  15.026 -17.271   1.965 1.00 . A A . 206 LYS CE   1 1 
        5  8381 1 1 49 LYS CG   C  15.390 -16.218   4.216 1.00 . A A . 206 LYS CG   1 1 
        5  8382 1 1 49 LYS H    H  14.293 -13.146   3.136 1.00 . A A . 206 LYS H    1 1 
        5  8383 1 1 49 LYS HA   H  14.293 -13.964   5.239 1.00 . A A . 206 LYS HA   1 1 
        5  8384 1 1 49 LYS HB2  H  17.047 -14.905   4.439 1.00 . A A . 206 LYS HB2  1 1 
        5  8385 1 1 49 LYS HB3  H  16.264 -15.352   5.947 1.00 . A A . 206 LYS HB3  1 1 
        5  8386 1 1 49 LYS HD2  H  16.265 -15.588   2.376 1.00 . A A . 206 LYS HD2  1 1 
        5  8387 1 1 49 LYS HD3  H  16.888 -17.120   2.992 1.00 . A A . 206 LYS HD3  1 1 
        5  8388 1 1 49 LYS HE2  H  14.478 -17.978   2.571 1.00 . A A . 206 LYS HE2  1 1 
        5  8389 1 1 49 LYS HE3  H  14.336 -16.563   1.528 1.00 . A A . 206 LYS HE3  1 1 
        5  8390 1 1 49 LYS HG2  H  15.458 -17.099   4.833 1.00 . A A . 206 LYS HG2  1 1 
        5  8391 1 1 49 LYS HG3  H  14.351 -15.955   4.079 1.00 . A A . 206 LYS HG3  1 1 
        5  8392 1 1 49 LYS HZ1  H  16.348 -18.732   1.278 1.00 . A A . 206 LYS HZ1  1 1 
        5  8393 1 1 49 LYS HZ2  H  16.288 -17.349   0.304 1.00 . A A . 206 LYS HZ2  1 1 
        5  8394 1 1 49 LYS HZ3  H  15.025 -18.471   0.259 1.00 . A A . 206 LYS HZ3  1 1 
        5  8395 1 1 49 LYS N    N  15.186 -13.249   3.527 1.00 . A A . 206 LYS N    1 1 
        5  8396 1 1 49 LYS NZ   N  15.720 -18.005   0.875 1.00 . A A . 206 LYS NZ   1 1 
        5  8397 1 1 49 LYS O    O  16.609 -13.086   6.794 1.00 . A A . 206 LYS O    1 1 
        5  8398 1 1 50 LEU C    C  15.131  -9.904   7.393 1.00 . A A . 207 LEU C    1 1 
        5  8399 1 1 50 LEU CA   C  16.189 -10.383   6.409 1.00 . A A . 207 LEU CA   1 1 
        5  8400 1 1 50 LEU CB   C  16.652  -9.212   5.539 1.00 . A A . 207 LEU CB   1 1 
        5  8401 1 1 50 LEU CD1  C  17.902  -8.390   3.526 1.00 . A A . 207 LEU CD1  1 1 
        5  8402 1 1 50 LEU CD2  C  19.020  -9.924   5.153 1.00 . A A . 207 LEU CD2  1 1 
        5  8403 1 1 50 LEU CG   C  17.706  -9.557   4.485 1.00 . A A . 207 LEU CG   1 1 
        5  8404 1 1 50 LEU H    H  15.089 -11.229   4.812 1.00 . A A . 207 LEU H    1 1 
        5  8405 1 1 50 LEU HA   H  17.031 -10.771   6.961 1.00 . A A . 207 LEU HA   1 1 
        5  8406 1 1 50 LEU HB2  H  15.787  -8.806   5.036 1.00 . A A . 207 LEU HB2  1 1 
        5  8407 1 1 50 LEU HB3  H  17.059  -8.450   6.186 1.00 . A A . 207 LEU HB3  1 1 
        5  8408 1 1 50 LEU HD11 H  18.251  -7.527   4.075 1.00 . A A . 207 LEU HD11 1 1 
        5  8409 1 1 50 LEU HD12 H  16.964  -8.155   3.046 1.00 . A A . 207 LEU HD12 1 1 
        5  8410 1 1 50 LEU HD13 H  18.632  -8.659   2.776 1.00 . A A . 207 LEU HD13 1 1 
        5  8411 1 1 50 LEU HD21 H  18.880 -10.802   5.768 1.00 . A A . 207 LEU HD21 1 1 
        5  8412 1 1 50 LEU HD22 H  19.350  -9.103   5.771 1.00 . A A . 207 LEU HD22 1 1 
        5  8413 1 1 50 LEU HD23 H  19.766 -10.128   4.398 1.00 . A A . 207 LEU HD23 1 1 
        5  8414 1 1 50 LEU HG   H  17.370 -10.408   3.915 1.00 . A A . 207 LEU HG   1 1 
        5  8415 1 1 50 LEU N    N  15.657 -11.455   5.579 1.00 . A A . 207 LEU N    1 1 
        5  8416 1 1 50 LEU O    O  15.436  -9.549   8.530 1.00 . A A . 207 LEU O    1 1 
        5  8417 1 1 51 LEU C    C  12.441 -10.519   8.817 1.00 . A A . 208 LEU C    1 1 
        5  8418 1 1 51 LEU CA   C  12.757  -9.468   7.762 1.00 . A A . 208 LEU CA   1 1 
        5  8419 1 1 51 LEU CB   C  11.527  -9.227   6.879 1.00 . A A . 208 LEU CB   1 1 
        5  8420 1 1 51 LEU CD1  C  11.281  -6.783   7.399 1.00 . A A . 208 LEU CD1  1 1 
        5  8421 1 1 51 LEU CD2  C   9.346  -8.065   6.464 1.00 . A A . 208 LEU CD2  1 1 
        5  8422 1 1 51 LEU CG   C  10.573  -8.132   7.361 1.00 . A A . 208 LEU CG   1 1 
        5  8423 1 1 51 LEU H    H  13.711 -10.204   6.024 1.00 . A A . 208 LEU H    1 1 
        5  8424 1 1 51 LEU HA   H  13.026  -8.546   8.257 1.00 . A A . 208 LEU HA   1 1 
        5  8425 1 1 51 LEU HB2  H  11.870  -8.963   5.889 1.00 . A A . 208 LEU HB2  1 1 
        5  8426 1 1 51 LEU HB3  H  10.972 -10.152   6.813 1.00 . A A . 208 LEU HB3  1 1 
        5  8427 1 1 51 LEU HD11 H  10.561  -6.003   7.591 1.00 . A A . 208 LEU HD11 1 1 
        5  8428 1 1 51 LEU HD12 H  11.765  -6.602   6.452 1.00 . A A . 208 LEU HD12 1 1 
        5  8429 1 1 51 LEU HD13 H  12.023  -6.788   8.186 1.00 . A A . 208 LEU HD13 1 1 
        5  8430 1 1 51 LEU HD21 H   9.657  -7.874   5.447 1.00 . A A . 208 LEU HD21 1 1 
        5  8431 1 1 51 LEU HD22 H   8.697  -7.268   6.797 1.00 . A A . 208 LEU HD22 1 1 
        5  8432 1 1 51 LEU HD23 H   8.814  -9.002   6.508 1.00 . A A . 208 LEU HD23 1 1 
        5  8433 1 1 51 LEU HG   H  10.243  -8.367   8.363 1.00 . A A . 208 LEU HG   1 1 
        5  8434 1 1 51 LEU N    N  13.882  -9.900   6.940 1.00 . A A . 208 LEU N    1 1 
        5  8435 1 1 51 LEU O    O  12.193 -11.681   8.496 1.00 . A A . 208 LEU O    1 1 
        5  8436 1 1 52 THR C    C  10.666 -11.061  11.430 1.00 . A A . 209 THR C    1 1 
        5  8437 1 1 52 THR CA   C  12.170 -11.017  11.165 1.00 . A A . 209 THR CA   1 1 
        5  8438 1 1 52 THR CB   C  12.908 -10.582  12.447 1.00 . A A . 209 THR CB   1 1 
        5  8439 1 1 52 THR CG2  C  14.407 -10.478  12.199 1.00 . A A . 209 THR CG2  1 1 
        5  8440 1 1 52 THR H    H  12.658  -9.169  10.271 1.00 . A A . 209 THR H    1 1 
        5  8441 1 1 52 THR HA   H  12.512 -12.003  10.886 1.00 . A A . 209 THR HA   1 1 
        5  8442 1 1 52 THR HB   H  12.736 -11.324  13.211 1.00 . A A . 209 THR HB   1 1 
        5  8443 1 1 52 THR HG1  H  12.687  -8.611  12.296 1.00 . A A . 209 THR HG1  1 1 
        5  8444 1 1 52 THR HG21 H  14.905 -10.198  13.115 1.00 . A A . 209 THR HG21 1 1 
        5  8445 1 1 52 THR HG22 H  14.597  -9.733  11.441 1.00 . A A . 209 THR HG22 1 1 
        5  8446 1 1 52 THR HG23 H  14.785 -11.435  11.864 1.00 . A A . 209 THR HG23 1 1 
        5  8447 1 1 52 THR N    N  12.456 -10.110  10.072 1.00 . A A . 209 THR N    1 1 
        5  8448 1 1 52 THR O    O   9.924 -10.209  10.929 1.00 . A A . 209 THR O    1 1 
        5  8449 1 1 52 THR OG1  O  12.400  -9.320  12.904 1.00 . A A . 209 THR OG1  1 1 
        5  8450 1 1 53 PRO C    C   8.255 -10.936  13.290 1.00 . A A . 210 PRO C    1 1 
        5  8451 1 1 53 PRO CA   C   8.756 -12.163  12.533 1.00 . A A . 210 PRO CA   1 1 
        5  8452 1 1 53 PRO CB   C   8.679 -13.411  13.420 1.00 . A A . 210 PRO CB   1 1 
        5  8453 1 1 53 PRO CD   C  10.967 -13.144  12.806 1.00 . A A . 210 PRO CD   1 1 
        5  8454 1 1 53 PRO CG   C   9.923 -14.172  13.133 1.00 . A A . 210 PRO CG   1 1 
        5  8455 1 1 53 PRO HA   H   8.159 -12.306  11.646 1.00 . A A . 210 PRO HA   1 1 
        5  8456 1 1 53 PRO HB2  H   8.633 -13.120  14.460 1.00 . A A . 210 PRO HB2  1 1 
        5  8457 1 1 53 PRO HB3  H   7.816 -14.002  13.159 1.00 . A A . 210 PRO HB3  1 1 
        5  8458 1 1 53 PRO HD2  H  11.465 -12.813  13.703 1.00 . A A . 210 PRO HD2  1 1 
        5  8459 1 1 53 PRO HD3  H  11.681 -13.540  12.099 1.00 . A A . 210 PRO HD3  1 1 
        5  8460 1 1 53 PRO HG2  H  10.213 -14.743  14.005 1.00 . A A . 210 PRO HG2  1 1 
        5  8461 1 1 53 PRO HG3  H   9.771 -14.821  12.287 1.00 . A A . 210 PRO HG3  1 1 
        5  8462 1 1 53 PRO N    N  10.181 -12.049  12.205 1.00 . A A . 210 PRO N    1 1 
        5  8463 1 1 53 PRO O    O   7.050 -10.680  13.362 1.00 . A A . 210 PRO O    1 1 
        5  8464 1 1 54 GLN C    C   8.599  -7.804  13.624 1.00 . A A . 211 GLN C    1 1 
        5  8465 1 1 54 GLN CA   C   8.862  -8.962  14.583 1.00 . A A . 211 GLN CA   1 1 
        5  8466 1 1 54 GLN CB   C  10.000  -8.596  15.535 1.00 . A A . 211 GLN CB   1 1 
        5  8467 1 1 54 GLN CD   C  10.711  -6.961  17.323 1.00 . A A . 211 GLN CD   1 1 
        5  8468 1 1 54 GLN CG   C   9.562  -7.720  16.696 1.00 . A A . 211 GLN CG   1 1 
        5  8469 1 1 54 GLN H    H  10.134 -10.426  13.745 1.00 . A A . 211 GLN H    1 1 
        5  8470 1 1 54 GLN HA   H   7.971  -9.156  15.157 1.00 . A A . 211 GLN HA   1 1 
        5  8471 1 1 54 GLN HB2  H  10.426  -9.503  15.935 1.00 . A A . 211 GLN HB2  1 1 
        5  8472 1 1 54 GLN HB3  H  10.759  -8.065  14.980 1.00 . A A . 211 GLN HB3  1 1 
        5  8473 1 1 54 GLN HE21 H  11.211  -8.546  18.413 1.00 . A A . 211 GLN HE21 1 1 
        5  8474 1 1 54 GLN HE22 H  12.196  -7.142  18.627 1.00 . A A . 211 GLN HE22 1 1 
        5  8475 1 1 54 GLN HG2  H   8.838  -7.005  16.332 1.00 . A A . 211 GLN HG2  1 1 
        5  8476 1 1 54 GLN HG3  H   9.107  -8.343  17.450 1.00 . A A . 211 GLN HG3  1 1 
        5  8477 1 1 54 GLN N    N   9.192 -10.169  13.842 1.00 . A A . 211 GLN N    1 1 
        5  8478 1 1 54 GLN NE2  N  11.444  -7.615  18.210 1.00 . A A . 211 GLN NE2  1 1 
        5  8479 1 1 54 GLN O    O   7.672  -7.017  13.822 1.00 . A A . 211 GLN O    1 1 
        5  8480 1 1 54 GLN OE1  O  10.948  -5.798  16.999 1.00 . A A . 211 GLN OE1  1 1 
        5  8481 1 1 55 ASP C    C   8.070  -6.917  10.686 1.00 . A A . 212 ASP C    1 1 
        5  8482 1 1 55 ASP CA   C   9.261  -6.645  11.589 1.00 . A A . 212 ASP CA   1 1 
        5  8483 1 1 55 ASP CB   C  10.518  -6.505  10.721 1.00 . A A . 212 ASP CB   1 1 
        5  8484 1 1 55 ASP CG   C  11.807  -6.443  11.513 1.00 . A A . 212 ASP CG   1 1 
        5  8485 1 1 55 ASP H    H  10.110  -8.394  12.437 1.00 . A A . 212 ASP H    1 1 
        5  8486 1 1 55 ASP HA   H   9.095  -5.721  12.123 1.00 . A A . 212 ASP HA   1 1 
        5  8487 1 1 55 ASP HB2  H  10.578  -7.352  10.058 1.00 . A A . 212 ASP HB2  1 1 
        5  8488 1 1 55 ASP HB3  H  10.440  -5.603  10.132 1.00 . A A . 212 ASP HB3  1 1 
        5  8489 1 1 55 ASP N    N   9.407  -7.717  12.568 1.00 . A A . 212 ASP N    1 1 
        5  8490 1 1 55 ASP O    O   7.397  -5.994  10.238 1.00 . A A . 212 ASP O    1 1 
        5  8491 1 1 55 ASP OD1  O  11.965  -5.521  12.342 1.00 . A A . 212 ASP OD1  1 1 
        5  8492 1 1 55 ASP OD2  O  12.680  -7.318  11.295 1.00 . A A . 212 ASP OD2  1 1 
        5  8493 1 1 56 MET C    C   5.386  -8.008   9.973 1.00 . A A . 213 MET C    1 1 
        5  8494 1 1 56 MET CA   C   6.720  -8.635   9.576 1.00 . A A . 213 MET CA   1 1 
        5  8495 1 1 56 MET CB   C   6.600 -10.155   9.631 1.00 . A A . 213 MET CB   1 1 
        5  8496 1 1 56 MET CE   C   6.661 -11.240   5.612 1.00 . A A . 213 MET CE   1 1 
        5  8497 1 1 56 MET CG   C   6.975 -10.840   8.333 1.00 . A A . 213 MET CG   1 1 
        5  8498 1 1 56 MET H    H   8.410  -8.877  10.830 1.00 . A A . 213 MET H    1 1 
        5  8499 1 1 56 MET HA   H   6.954  -8.341   8.564 1.00 . A A . 213 MET HA   1 1 
        5  8500 1 1 56 MET HB2  H   7.247 -10.527  10.410 1.00 . A A . 213 MET HB2  1 1 
        5  8501 1 1 56 MET HB3  H   5.578 -10.416   9.870 1.00 . A A . 213 MET HB3  1 1 
        5  8502 1 1 56 MET HE1  H   7.686 -10.906   5.543 1.00 . A A . 213 MET HE1  1 1 
        5  8503 1 1 56 MET HE2  H   6.143 -11.006   4.694 1.00 . A A . 213 MET HE2  1 1 
        5  8504 1 1 56 MET HE3  H   6.640 -12.308   5.773 1.00 . A A . 213 MET HE3  1 1 
        5  8505 1 1 56 MET HG2  H   7.978 -10.544   8.061 1.00 . A A . 213 MET HG2  1 1 
        5  8506 1 1 56 MET HG3  H   6.949 -11.909   8.486 1.00 . A A . 213 MET HG3  1 1 
        5  8507 1 1 56 MET N    N   7.821  -8.197  10.434 1.00 . A A . 213 MET N    1 1 
        5  8508 1 1 56 MET O    O   4.718  -7.372   9.157 1.00 . A A . 213 MET O    1 1 
        5  8509 1 1 56 MET SD   S   5.858 -10.413   6.982 1.00 . A A . 213 MET SD   1 1 
        5  8510 1 1 57 GLU C    C   3.752  -6.125  11.796 1.00 . A A . 214 GLU C    1 1 
        5  8511 1 1 57 GLU CA   C   3.748  -7.652  11.735 1.00 . A A . 214 GLU CA   1 1 
        5  8512 1 1 57 GLU CB   C   3.454  -8.236  13.116 1.00 . A A . 214 GLU CB   1 1 
        5  8513 1 1 57 GLU CD   C   1.822 -10.005  12.353 1.00 . A A . 214 GLU CD   1 1 
        5  8514 1 1 57 GLU CG   C   3.120  -9.719  13.081 1.00 . A A . 214 GLU CG   1 1 
        5  8515 1 1 57 GLU H    H   5.602  -8.665  11.840 1.00 . A A . 214 GLU H    1 1 
        5  8516 1 1 57 GLU HA   H   2.970  -7.965  11.053 1.00 . A A . 214 GLU HA   1 1 
        5  8517 1 1 57 GLU HB2  H   4.318  -8.095  13.748 1.00 . A A . 214 GLU HB2  1 1 
        5  8518 1 1 57 GLU HB3  H   2.615  -7.711  13.546 1.00 . A A . 214 GLU HB3  1 1 
        5  8519 1 1 57 GLU HG2  H   3.918 -10.244  12.577 1.00 . A A . 214 GLU HG2  1 1 
        5  8520 1 1 57 GLU HG3  H   3.036 -10.082  14.095 1.00 . A A . 214 GLU HG3  1 1 
        5  8521 1 1 57 GLU N    N   5.011  -8.177  11.230 1.00 . A A . 214 GLU N    1 1 
        5  8522 1 1 57 GLU O    O   2.717  -5.488  11.604 1.00 . A A . 214 GLU O    1 1 
        5  8523 1 1 57 GLU OE1  O   0.770  -9.461  12.760 1.00 . A A . 214 GLU OE1  1 1 
        5  8524 1 1 57 GLU OE2  O   1.839 -10.778  11.373 1.00 . A A . 214 GLU OE2  1 1 
        5  8525 1 1 58 ALA C    C   4.904  -3.428  10.769 1.00 . A A . 215 ALA C    1 1 
        5  8526 1 1 58 ALA CA   C   5.052  -4.097  12.133 1.00 . A A . 215 ALA CA   1 1 
        5  8527 1 1 58 ALA CB   C   6.385  -3.723  12.763 1.00 . A A . 215 ALA CB   1 1 
        5  8528 1 1 58 ALA H    H   5.720  -6.104  12.144 1.00 . A A . 215 ALA H    1 1 
        5  8529 1 1 58 ALA HA   H   4.267  -3.736  12.780 1.00 . A A . 215 ALA HA   1 1 
        5  8530 1 1 58 ALA HB1  H   6.464  -4.187  13.735 1.00 . A A . 215 ALA HB1  1 1 
        5  8531 1 1 58 ALA HB2  H   6.446  -2.651  12.870 1.00 . A A . 215 ALA HB2  1 1 
        5  8532 1 1 58 ALA HB3  H   7.192  -4.068  12.132 1.00 . A A . 215 ALA HB3  1 1 
        5  8533 1 1 58 ALA N    N   4.923  -5.546  12.036 1.00 . A A . 215 ALA N    1 1 
        5  8534 1 1 58 ALA O    O   4.336  -2.339  10.660 1.00 . A A . 215 ALA O    1 1 
        5  8535 1 1 59 ALA C    C   3.894  -3.538   7.870 1.00 . A A . 216 ALA C    1 1 
        5  8536 1 1 59 ALA CA   C   5.328  -3.558   8.375 1.00 . A A . 216 ALA CA   1 1 
        5  8537 1 1 59 ALA CB   C   6.211  -4.374   7.440 1.00 . A A . 216 ALA CB   1 1 
        5  8538 1 1 59 ALA H    H   5.800  -4.976   9.871 1.00 . A A . 216 ALA H    1 1 
        5  8539 1 1 59 ALA HA   H   5.705  -2.545   8.397 1.00 . A A . 216 ALA HA   1 1 
        5  8540 1 1 59 ALA HB1  H   6.121  -3.992   6.434 1.00 . A A . 216 ALA HB1  1 1 
        5  8541 1 1 59 ALA HB2  H   5.897  -5.407   7.461 1.00 . A A . 216 ALA HB2  1 1 
        5  8542 1 1 59 ALA HB3  H   7.238  -4.303   7.763 1.00 . A A . 216 ALA HB3  1 1 
        5  8543 1 1 59 ALA N    N   5.392  -4.094   9.727 1.00 . A A . 216 ALA N    1 1 
        5  8544 1 1 59 ALA O    O   3.534  -2.728   7.012 1.00 . A A . 216 ALA O    1 1 
        5  8545 1 1 60 LYS C    C   0.938  -3.225   8.387 1.00 . A A . 217 LYS C    1 1 
        5  8546 1 1 60 LYS CA   C   1.676  -4.513   8.034 1.00 . A A . 217 LYS CA   1 1 
        5  8547 1 1 60 LYS CB   C   1.006  -5.719   8.696 1.00 . A A . 217 LYS CB   1 1 
        5  8548 1 1 60 LYS CD   C   0.822  -8.227   8.836 1.00 . A A . 217 LYS CD   1 1 
        5  8549 1 1 60 LYS CE   C   1.291  -9.549   8.254 1.00 . A A . 217 LYS CE   1 1 
        5  8550 1 1 60 LYS CG   C   1.495  -7.050   8.147 1.00 . A A . 217 LYS CG   1 1 
        5  8551 1 1 60 LYS H    H   3.418  -5.037   9.106 1.00 . A A . 217 LYS H    1 1 
        5  8552 1 1 60 LYS HA   H   1.651  -4.643   6.964 1.00 . A A . 217 LYS HA   1 1 
        5  8553 1 1 60 LYS HB2  H   1.208  -5.694   9.757 1.00 . A A . 217 LYS HB2  1 1 
        5  8554 1 1 60 LYS HB3  H  -0.060  -5.659   8.539 1.00 . A A . 217 LYS HB3  1 1 
        5  8555 1 1 60 LYS HD2  H   1.060  -8.203   9.888 1.00 . A A . 217 LYS HD2  1 1 
        5  8556 1 1 60 LYS HD3  H  -0.247  -8.146   8.705 1.00 . A A . 217 LYS HD3  1 1 
        5  8557 1 1 60 LYS HE2  H   0.969  -9.610   7.225 1.00 . A A . 217 LYS HE2  1 1 
        5  8558 1 1 60 LYS HE3  H   2.369  -9.580   8.293 1.00 . A A . 217 LYS HE3  1 1 
        5  8559 1 1 60 LYS HG2  H   1.272  -7.090   7.093 1.00 . A A . 217 LYS HG2  1 1 
        5  8560 1 1 60 LYS HG3  H   2.563  -7.118   8.293 1.00 . A A . 217 LYS HG3  1 1 
        5  8561 1 1 60 LYS HZ1  H  -0.290 -10.739   8.930 1.00 . A A . 217 LYS HZ1  1 1 
        5  8562 1 1 60 LYS HZ2  H   1.016 -10.652  10.010 1.00 . A A . 217 LYS HZ2  1 1 
        5  8563 1 1 60 LYS HZ3  H   1.135 -11.600   8.611 1.00 . A A . 217 LYS HZ3  1 1 
        5  8564 1 1 60 LYS N    N   3.072  -4.425   8.422 1.00 . A A . 217 LYS N    1 1 
        5  8565 1 1 60 LYS NZ   N   0.748 -10.714   9.000 1.00 . A A . 217 LYS NZ   1 1 
        5  8566 1 1 60 LYS O    O   0.087  -2.761   7.629 1.00 . A A . 217 LYS O    1 1 
        5  8567 1 1 61 GLU C    C   1.103  -0.246   9.074 1.00 . A A . 218 GLU C    1 1 
        5  8568 1 1 61 GLU CA   C   0.674  -1.389   9.962 1.00 . A A . 218 GLU CA   1 1 
        5  8569 1 1 61 GLU CB   C   1.053  -1.099  11.443 1.00 . A A . 218 GLU CB   1 1 
        5  8570 1 1 61 GLU CD   C   0.794  -1.863  13.963 1.00 . A A . 218 GLU CD   1 1 
        5  8571 1 1 61 GLU CG   C   0.495  -2.111  12.496 1.00 . A A . 218 GLU CG   1 1 
        5  8572 1 1 61 GLU H    H   1.966  -3.065  10.099 1.00 . A A . 218 GLU H    1 1 
        5  8573 1 1 61 GLU HA   H  -0.424  -1.486   9.884 1.00 . A A . 218 GLU HA   1 1 
        5  8574 1 1 61 GLU HB2  H   2.155  -1.062  11.550 1.00 . A A . 218 GLU HB2  1 1 
        5  8575 1 1 61 GLU HB3  H   0.717  -0.080  11.723 1.00 . A A . 218 GLU HB3  1 1 
        5  8576 1 1 61 GLU HG2  H  -0.606  -2.149  12.469 1.00 . A A . 218 GLU HG2  1 1 
        5  8577 1 1 61 GLU HG3  H   0.833  -3.137  12.281 1.00 . A A . 218 GLU HG3  1 1 
        5  8578 1 1 61 GLU N    N   1.286  -2.643   9.533 1.00 . A A . 218 GLU N    1 1 
        5  8579 1 1 61 GLU O    O   0.287   0.551   8.619 1.00 . A A . 218 GLU O    1 1 
        5  8580 1 1 61 GLU OE1  O   1.966  -1.723  14.363 1.00 . A A . 218 GLU OE1  1 1 
        5  8581 1 1 61 GLU OE2  O  -0.190  -1.794  14.728 1.00 . A A . 218 GLU OE2  1 1 
        5  8582 1 1 62 VAL C    C   2.346   0.880   6.616 1.00 . A A . 219 VAL C    1 1 
        5  8583 1 1 62 VAL CA   C   3.000   0.855   7.996 1.00 . A A . 219 VAL CA   1 1 
        5  8584 1 1 62 VAL CB   C   4.520   0.632   7.843 1.00 . A A . 219 VAL CB   1 1 
        5  8585 1 1 62 VAL CG1  C   5.140   1.695   6.953 1.00 . A A . 219 VAL CG1  1 1 
        5  8586 1 1 62 VAL CG2  C   5.198   0.617   9.207 1.00 . A A . 219 VAL CG2  1 1 
        5  8587 1 1 62 VAL H    H   2.997  -0.864   9.222 1.00 . A A . 219 VAL H    1 1 
        5  8588 1 1 62 VAL HA   H   2.839   1.809   8.478 1.00 . A A . 219 VAL HA   1 1 
        5  8589 1 1 62 VAL HB   H   4.679  -0.331   7.378 1.00 . A A . 219 VAL HB   1 1 
        5  8590 1 1 62 VAL HG11 H   4.676   1.664   5.979 1.00 . A A . 219 VAL HG11 1 1 
        5  8591 1 1 62 VAL HG12 H   6.199   1.512   6.856 1.00 . A A . 219 VAL HG12 1 1 
        5  8592 1 1 62 VAL HG13 H   4.982   2.666   7.395 1.00 . A A . 219 VAL HG13 1 1 
        5  8593 1 1 62 VAL HG21 H   4.683  -0.076   9.858 1.00 . A A . 219 VAL HG21 1 1 
        5  8594 1 1 62 VAL HG22 H   5.163   1.607   9.638 1.00 . A A . 219 VAL HG22 1 1 
        5  8595 1 1 62 VAL HG23 H   6.225   0.309   9.095 1.00 . A A . 219 VAL HG23 1 1 
        5  8596 1 1 62 VAL N    N   2.410  -0.182   8.831 1.00 . A A . 219 VAL N    1 1 
        5  8597 1 1 62 VAL O    O   1.995   1.941   6.096 1.00 . A A . 219 VAL O    1 1 
        5  8598 1 1 63 TYR C    C   0.169   0.165   4.672 1.00 . A A . 220 TYR C    1 1 
        5  8599 1 1 63 TYR CA   C   1.556  -0.468   4.741 1.00 . A A . 220 TYR CA   1 1 
        5  8600 1 1 63 TYR CB   C   1.475  -1.959   4.428 1.00 . A A . 220 TYR CB   1 1 
        5  8601 1 1 63 TYR CD1  C   1.525  -2.088   1.901 1.00 . A A . 220 TYR CD1  1 1 
        5  8602 1 1 63 TYR CD2  C  -0.431  -2.849   3.032 1.00 . A A . 220 TYR CD2  1 1 
        5  8603 1 1 63 TYR CE1  C   0.951  -2.414   0.685 1.00 . A A . 220 TYR CE1  1 1 
        5  8604 1 1 63 TYR CE2  C  -1.010  -3.182   1.821 1.00 . A A . 220 TYR CE2  1 1 
        5  8605 1 1 63 TYR CG   C   0.842  -2.298   3.094 1.00 . A A . 220 TYR CG   1 1 
        5  8606 1 1 63 TYR CZ   C  -0.315  -2.962   0.652 1.00 . A A . 220 TYR CZ   1 1 
        5  8607 1 1 63 TYR H    H   2.455  -1.106   6.543 1.00 . A A . 220 TYR H    1 1 
        5  8608 1 1 63 TYR HA   H   2.198   0.008   4.014 1.00 . A A . 220 TYR HA   1 1 
        5  8609 1 1 63 TYR HB2  H   2.473  -2.365   4.429 1.00 . A A . 220 TYR HB2  1 1 
        5  8610 1 1 63 TYR HB3  H   0.898  -2.446   5.203 1.00 . A A . 220 TYR HB3  1 1 
        5  8611 1 1 63 TYR HD1  H   2.516  -1.658   1.929 1.00 . A A . 220 TYR HD1  1 1 
        5  8612 1 1 63 TYR HD2  H  -0.975  -3.018   3.950 1.00 . A A . 220 TYR HD2  1 1 
        5  8613 1 1 63 TYR HE1  H   1.495  -2.241  -0.234 1.00 . A A . 220 TYR HE1  1 1 
        5  8614 1 1 63 TYR HE2  H  -2.002  -3.608   1.794 1.00 . A A . 220 TYR HE2  1 1 
        5  8615 1 1 63 TYR HH   H  -0.222  -3.685  -1.128 1.00 . A A . 220 TYR HH   1 1 
        5  8616 1 1 63 TYR N    N   2.163  -0.303   6.056 1.00 . A A . 220 TYR N    1 1 
        5  8617 1 1 63 TYR O    O  -0.166   0.849   3.703 1.00 . A A . 220 TYR O    1 1 
        5  8618 1 1 63 TYR OH   O  -0.890  -3.301  -0.551 1.00 . A A . 220 TYR OH   1 1 
        5  8619 1 1 64 LYS C    C  -1.986   2.002   5.899 1.00 . A A . 221 LYS C    1 1 
        5  8620 1 1 64 LYS CA   C  -1.986   0.483   5.755 1.00 . A A . 221 LYS CA   1 1 
        5  8621 1 1 64 LYS CB   C  -2.767  -0.159   6.897 1.00 . A A . 221 LYS CB   1 1 
        5  8622 1 1 64 LYS CD   C  -3.822  -2.256   7.797 1.00 . A A . 221 LYS CD   1 1 
        5  8623 1 1 64 LYS CE   C  -3.984  -3.758   7.615 1.00 . A A . 221 LYS CE   1 1 
        5  8624 1 1 64 LYS CG   C  -2.906  -1.665   6.743 1.00 . A A . 221 LYS CG   1 1 
        5  8625 1 1 64 LYS H    H  -0.293  -0.573   6.470 1.00 . A A . 221 LYS H    1 1 
        5  8626 1 1 64 LYS HA   H  -2.465   0.227   4.821 1.00 . A A . 221 LYS HA   1 1 
        5  8627 1 1 64 LYS HB2  H  -2.259   0.045   7.829 1.00 . A A . 221 LYS HB2  1 1 
        5  8628 1 1 64 LYS HB3  H  -3.756   0.273   6.933 1.00 . A A . 221 LYS HB3  1 1 
        5  8629 1 1 64 LYS HD2  H  -3.402  -2.066   8.772 1.00 . A A . 221 LYS HD2  1 1 
        5  8630 1 1 64 LYS HD3  H  -4.792  -1.787   7.721 1.00 . A A . 221 LYS HD3  1 1 
        5  8631 1 1 64 LYS HE2  H  -4.357  -3.951   6.621 1.00 . A A . 221 LYS HE2  1 1 
        5  8632 1 1 64 LYS HE3  H  -3.018  -4.228   7.733 1.00 . A A . 221 LYS HE3  1 1 
        5  8633 1 1 64 LYS HG2  H  -3.311  -1.882   5.765 1.00 . A A . 221 LYS HG2  1 1 
        5  8634 1 1 64 LYS HG3  H  -1.927  -2.116   6.835 1.00 . A A . 221 LYS HG3  1 1 
        5  8635 1 1 64 LYS HZ1  H  -5.834  -3.830   8.576 1.00 . A A . 221 LYS HZ1  1 1 
        5  8636 1 1 64 LYS HZ2  H  -4.534  -4.265   9.562 1.00 . A A . 221 LYS HZ2  1 1 
        5  8637 1 1 64 LYS HZ3  H  -5.103  -5.341   8.388 1.00 . A A . 221 LYS HZ3  1 1 
        5  8638 1 1 64 LYS N    N  -0.629  -0.048   5.710 1.00 . A A . 221 LYS N    1 1 
        5  8639 1 1 64 LYS NZ   N  -4.928  -4.339   8.604 1.00 . A A . 221 LYS NZ   1 1 
        5  8640 1 1 64 LYS O    O  -2.801   2.691   5.284 1.00 . A A . 221 LYS O    1 1 
        5  8641 1 1 65 ILE C    C  -0.451   4.658   5.669 1.00 . A A . 222 ILE C    1 1 
        5  8642 1 1 65 ILE CA   C  -0.971   3.960   6.926 1.00 . A A . 222 ILE CA   1 1 
        5  8643 1 1 65 ILE CB   C  -0.057   4.267   8.132 1.00 . A A . 222 ILE CB   1 1 
        5  8644 1 1 65 ILE CD1  C   0.393   3.211  10.411 1.00 . A A . 222 ILE CD1  1 1 
        5  8645 1 1 65 ILE CG1  C  -0.647   3.638   9.397 1.00 . A A . 222 ILE CG1  1 1 
        5  8646 1 1 65 ILE CG2  C   0.121   5.771   8.315 1.00 . A A . 222 ILE CG2  1 1 
        5  8647 1 1 65 ILE H    H  -0.448   1.918   7.173 1.00 . A A . 222 ILE H    1 1 
        5  8648 1 1 65 ILE HA   H  -1.960   4.335   7.149 1.00 . A A . 222 ILE HA   1 1 
        5  8649 1 1 65 ILE HB   H   0.912   3.835   7.943 1.00 . A A . 222 ILE HB   1 1 
        5  8650 1 1 65 ILE HD11 H  -0.096   2.771  11.267 1.00 . A A . 222 ILE HD11 1 1 
        5  8651 1 1 65 ILE HD12 H   0.963   4.071  10.726 1.00 . A A . 222 ILE HD12 1 1 
        5  8652 1 1 65 ILE HD13 H   1.054   2.483   9.963 1.00 . A A . 222 ILE HD13 1 1 
        5  8653 1 1 65 ILE HG12 H  -1.298   4.357   9.873 1.00 . A A . 222 ILE HG12 1 1 
        5  8654 1 1 65 ILE HG13 H  -1.223   2.766   9.122 1.00 . A A . 222 ILE HG13 1 1 
        5  8655 1 1 65 ILE HG21 H  -0.842   6.231   8.473 1.00 . A A . 222 ILE HG21 1 1 
        5  8656 1 1 65 ILE HG22 H   0.581   6.190   7.432 1.00 . A A . 222 ILE HG22 1 1 
        5  8657 1 1 65 ILE HG23 H   0.753   5.958   9.172 1.00 . A A . 222 ILE HG23 1 1 
        5  8658 1 1 65 ILE N    N  -1.072   2.520   6.708 1.00 . A A . 222 ILE N    1 1 
        5  8659 1 1 65 ILE O    O  -0.913   5.747   5.308 1.00 . A A . 222 ILE O    1 1 
        5  8660 1 1 66 HIS C    C   0.019   4.621   2.664 1.00 . A A . 223 HIS C    1 1 
        5  8661 1 1 66 HIS CA   C   1.074   4.544   3.762 1.00 . A A . 223 HIS CA   1 1 
        5  8662 1 1 66 HIS CB   C   2.240   3.656   3.313 1.00 . A A . 223 HIS CB   1 1 
        5  8663 1 1 66 HIS CD2  C   3.259   5.550   1.885 1.00 . A A . 223 HIS CD2  1 1 
        5  8664 1 1 66 HIS CE1  C   4.514   4.293   0.627 1.00 . A A . 223 HIS CE1  1 1 
        5  8665 1 1 66 HIS CG   C   3.095   4.254   2.240 1.00 . A A . 223 HIS CG   1 1 
        5  8666 1 1 66 HIS H    H   0.813   3.144   5.331 1.00 . A A . 223 HIS H    1 1 
        5  8667 1 1 66 HIS HA   H   1.443   5.538   3.968 1.00 . A A . 223 HIS HA   1 1 
        5  8668 1 1 66 HIS HB2  H   2.873   3.456   4.162 1.00 . A A . 223 HIS HB2  1 1 
        5  8669 1 1 66 HIS HB3  H   1.845   2.721   2.941 1.00 . A A . 223 HIS HB3  1 1 
        5  8670 1 1 66 HIS HD2  H   2.772   6.407   2.326 1.00 . A A . 223 HIS HD2  1 1 
        5  8671 1 1 66 HIS HE1  H   5.217   3.980  -0.130 1.00 . A A . 223 HIS HE1  1 1 
        5  8672 1 1 66 HIS HE2  H   4.359   6.329   0.273 1.00 . A A . 223 HIS HE2  1 1 
        5  8673 1 1 66 HIS N    N   0.492   4.010   4.990 1.00 . A A . 223 HIS N    1 1 
        5  8674 1 1 66 HIS ND1  N   3.885   3.466   1.442 1.00 . A A . 223 HIS ND1  1 1 
        5  8675 1 1 66 HIS NE2  N   4.166   5.566   0.857 1.00 . A A . 223 HIS NE2  1 1 
        5  8676 1 1 66 HIS O    O   0.028   5.533   1.836 1.00 . A A . 223 HIS O    1 1 
        5  8677 1 1 67 GLN C    C  -2.823   4.862   1.751 1.00 . A A . 224 GLN C    1 1 
        5  8678 1 1 67 GLN CA   C  -1.977   3.593   1.705 1.00 . A A . 224 GLN CA   1 1 
        5  8679 1 1 67 GLN CB   C  -2.840   2.355   1.989 1.00 . A A . 224 GLN CB   1 1 
        5  8680 1 1 67 GLN CD   C  -5.346   2.678   1.859 1.00 . A A . 224 GLN CD   1 1 
        5  8681 1 1 67 GLN CG   C  -4.089   2.233   1.129 1.00 . A A . 224 GLN CG   1 1 
        5  8682 1 1 67 GLN H    H  -0.829   2.956   3.365 1.00 . A A . 224 GLN H    1 1 
        5  8683 1 1 67 GLN HA   H  -1.539   3.501   0.722 1.00 . A A . 224 GLN HA   1 1 
        5  8684 1 1 67 GLN HB2  H  -2.238   1.474   1.828 1.00 . A A . 224 GLN HB2  1 1 
        5  8685 1 1 67 GLN HB3  H  -3.145   2.379   3.025 1.00 . A A . 224 GLN HB3  1 1 
        5  8686 1 1 67 GLN HE21 H  -5.259   4.454   0.977 1.00 . A A . 224 GLN HE21 1 1 
        5  8687 1 1 67 GLN HE22 H  -6.584   4.217   2.065 1.00 . A A . 224 GLN HE22 1 1 
        5  8688 1 1 67 GLN HG2  H  -3.968   2.849   0.249 1.00 . A A . 224 GLN HG2  1 1 
        5  8689 1 1 67 GLN HG3  H  -4.209   1.201   0.835 1.00 . A A . 224 GLN HG3  1 1 
        5  8690 1 1 67 GLN N    N  -0.894   3.658   2.679 1.00 . A A . 224 GLN N    1 1 
        5  8691 1 1 67 GLN NE2  N  -5.772   3.905   1.608 1.00 . A A . 224 GLN NE2  1 1 
        5  8692 1 1 67 GLN O    O  -3.338   5.314   0.728 1.00 . A A . 224 GLN O    1 1 
        5  8693 1 1 67 GLN OE1  O  -5.928   1.922   2.635 1.00 . A A . 224 GLN OE1  1 1 
        5  8694 1 1 68 GLN C    C  -2.965   7.869   2.601 1.00 . A A . 225 GLN C    1 1 
        5  8695 1 1 68 GLN CA   C  -3.733   6.653   3.112 1.00 . A A . 225 GLN CA   1 1 
        5  8696 1 1 68 GLN CB   C  -4.096   6.823   4.586 1.00 . A A . 225 GLN CB   1 1 
        5  8697 1 1 68 GLN CD   C  -5.745   7.838   6.210 1.00 . A A . 225 GLN CD   1 1 
        5  8698 1 1 68 GLN CG   C  -5.078   7.953   4.853 1.00 . A A . 225 GLN CG   1 1 
        5  8699 1 1 68 GLN H    H  -2.492   5.047   3.712 1.00 . A A . 225 GLN H    1 1 
        5  8700 1 1 68 GLN HA   H  -4.639   6.546   2.535 1.00 . A A . 225 GLN HA   1 1 
        5  8701 1 1 68 GLN HB2  H  -4.531   5.902   4.944 1.00 . A A . 225 GLN HB2  1 1 
        5  8702 1 1 68 GLN HB3  H  -3.194   7.022   5.145 1.00 . A A . 225 GLN HB3  1 1 
        5  8703 1 1 68 GLN HE21 H  -7.366   8.750   5.517 1.00 . A A . 225 GLN HE21 1 1 
        5  8704 1 1 68 GLN HE22 H  -7.419   8.278   7.177 1.00 . A A . 225 GLN HE22 1 1 
        5  8705 1 1 68 GLN HG2  H  -4.547   8.892   4.809 1.00 . A A . 225 GLN HG2  1 1 
        5  8706 1 1 68 GLN HG3  H  -5.842   7.938   4.090 1.00 . A A . 225 GLN HG3  1 1 
        5  8707 1 1 68 GLN N    N  -2.947   5.442   2.935 1.00 . A A . 225 GLN N    1 1 
        5  8708 1 1 68 GLN NE2  N  -6.965   8.337   6.314 1.00 . A A . 225 GLN NE2  1 1 
        5  8709 1 1 68 GLN O    O  -3.549   8.799   2.047 1.00 . A A . 225 GLN O    1 1 
        5  8710 1 1 68 GLN OE1  O  -5.169   7.302   7.155 1.00 . A A . 225 GLN OE1  1 1 
        5  8711 1 1 69 LEU C    C  -0.802   9.043   0.803 1.00 . A A . 226 LEU C    1 1 
        5  8712 1 1 69 LEU CA   C  -0.799   8.940   2.325 1.00 . A A . 226 LEU CA   1 1 
        5  8713 1 1 69 LEU CB   C   0.634   8.737   2.821 1.00 . A A . 226 LEU CB   1 1 
        5  8714 1 1 69 LEU CD1  C   1.676  10.957   3.349 1.00 . A A . 226 LEU CD1  1 1 
        5  8715 1 1 69 LEU CD2  C   3.017   9.194   2.183 1.00 . A A . 226 LEU CD2  1 1 
        5  8716 1 1 69 LEU CG   C   1.634   9.801   2.362 1.00 . A A . 226 LEU CG   1 1 
        5  8717 1 1 69 LEU H    H  -1.238   7.066   3.198 1.00 . A A . 226 LEU H    1 1 
        5  8718 1 1 69 LEU HA   H  -1.188   9.858   2.740 1.00 . A A . 226 LEU HA   1 1 
        5  8719 1 1 69 LEU HB2  H   0.619   8.727   3.902 1.00 . A A . 226 LEU HB2  1 1 
        5  8720 1 1 69 LEU HB3  H   0.980   7.775   2.474 1.00 . A A . 226 LEU HB3  1 1 
        5  8721 1 1 69 LEU HD11 H   2.397  11.689   3.015 1.00 . A A . 226 LEU HD11 1 1 
        5  8722 1 1 69 LEU HD12 H   1.959  10.591   4.325 1.00 . A A . 226 LEU HD12 1 1 
        5  8723 1 1 69 LEU HD13 H   0.700  11.415   3.406 1.00 . A A . 226 LEU HD13 1 1 
        5  8724 1 1 69 LEU HD21 H   3.730   9.975   1.962 1.00 . A A . 226 LEU HD21 1 1 
        5  8725 1 1 69 LEU HD22 H   2.998   8.485   1.368 1.00 . A A . 226 LEU HD22 1 1 
        5  8726 1 1 69 LEU HD23 H   3.307   8.688   3.090 1.00 . A A . 226 LEU HD23 1 1 
        5  8727 1 1 69 LEU HG   H   1.315  10.193   1.406 1.00 . A A . 226 LEU HG   1 1 
        5  8728 1 1 69 LEU N    N  -1.650   7.844   2.768 1.00 . A A . 226 LEU N    1 1 
        5  8729 1 1 69 LEU O    O  -0.876  10.139   0.243 1.00 . A A . 226 LEU O    1 1 
        5  8730 1 1 70 LEU C    C  -2.012   8.411  -1.892 1.00 . A A . 227 LEU C    1 1 
        5  8731 1 1 70 LEU CA   C  -0.723   7.840  -1.315 1.00 . A A . 227 LEU CA   1 1 
        5  8732 1 1 70 LEU CB   C  -0.519   6.407  -1.807 1.00 . A A . 227 LEU CB   1 1 
        5  8733 1 1 70 LEU CD1  C   0.949   4.394  -2.066 1.00 . A A . 227 LEU CD1  1 1 
        5  8734 1 1 70 LEU CD2  C   1.975   6.671  -1.954 1.00 . A A . 227 LEU CD2  1 1 
        5  8735 1 1 70 LEU CG   C   0.837   5.783  -1.464 1.00 . A A . 227 LEU CG   1 1 
        5  8736 1 1 70 LEU H    H  -0.684   7.051   0.651 1.00 . A A . 227 LEU H    1 1 
        5  8737 1 1 70 LEU HA   H   0.102   8.446  -1.660 1.00 . A A . 227 LEU HA   1 1 
        5  8738 1 1 70 LEU HB2  H  -1.295   5.788  -1.379 1.00 . A A . 227 LEU HB2  1 1 
        5  8739 1 1 70 LEU HB3  H  -0.630   6.400  -2.880 1.00 . A A . 227 LEU HB3  1 1 
        5  8740 1 1 70 LEU HD11 H   0.928   4.465  -3.144 1.00 . A A . 227 LEU HD11 1 1 
        5  8741 1 1 70 LEU HD12 H   0.121   3.787  -1.730 1.00 . A A . 227 LEU HD12 1 1 
        5  8742 1 1 70 LEU HD13 H   1.879   3.941  -1.756 1.00 . A A . 227 LEU HD13 1 1 
        5  8743 1 1 70 LEU HD21 H   1.985   7.590  -1.389 1.00 . A A . 227 LEU HD21 1 1 
        5  8744 1 1 70 LEU HD22 H   1.827   6.897  -3.001 1.00 . A A . 227 LEU HD22 1 1 
        5  8745 1 1 70 LEU HD23 H   2.915   6.158  -1.825 1.00 . A A . 227 LEU HD23 1 1 
        5  8746 1 1 70 LEU HG   H   0.921   5.690  -0.390 1.00 . A A . 227 LEU HG   1 1 
        5  8747 1 1 70 LEU N    N  -0.734   7.890   0.142 1.00 . A A . 227 LEU N    1 1 
        5  8748 1 1 70 LEU O    O  -2.011   9.001  -2.973 1.00 . A A . 227 LEU O    1 1 
        5  8749 1 1 71 PHE C    C  -4.368  10.276  -1.680 1.00 . A A . 228 PHE C    1 1 
        5  8750 1 1 71 PHE CA   C  -4.399   8.753  -1.597 1.00 . A A . 228 PHE CA   1 1 
        5  8751 1 1 71 PHE CB   C  -5.500   8.297  -0.634 1.00 . A A . 228 PHE CB   1 1 
        5  8752 1 1 71 PHE CD1  C  -7.472   7.886  -2.120 1.00 . A A . 228 PHE CD1  1 1 
        5  8753 1 1 71 PHE CD2  C  -7.608   9.636  -0.510 1.00 . A A . 228 PHE CD2  1 1 
        5  8754 1 1 71 PHE CE1  C  -8.750   8.174  -2.547 1.00 . A A . 228 PHE CE1  1 1 
        5  8755 1 1 71 PHE CE2  C  -8.888   9.928  -0.930 1.00 . A A . 228 PHE CE2  1 1 
        5  8756 1 1 71 PHE CG   C  -6.888   8.614  -1.101 1.00 . A A . 228 PHE CG   1 1 
        5  8757 1 1 71 PHE CZ   C  -9.461   9.197  -1.952 1.00 . A A . 228 PHE CZ   1 1 
        5  8758 1 1 71 PHE H    H  -3.047   7.767  -0.306 1.00 . A A . 228 PHE H    1 1 
        5  8759 1 1 71 PHE HA   H  -4.598   8.353  -2.579 1.00 . A A . 228 PHE HA   1 1 
        5  8760 1 1 71 PHE HB2  H  -5.438   7.228  -0.502 1.00 . A A . 228 PHE HB2  1 1 
        5  8761 1 1 71 PHE HB3  H  -5.357   8.783   0.319 1.00 . A A . 228 PHE HB3  1 1 
        5  8762 1 1 71 PHE HD1  H  -6.917   7.085  -2.584 1.00 . A A . 228 PHE HD1  1 1 
        5  8763 1 1 71 PHE HD2  H  -7.157  10.213   0.284 1.00 . A A . 228 PHE HD2  1 1 
        5  8764 1 1 71 PHE HE1  H  -9.191   7.600  -3.346 1.00 . A A . 228 PHE HE1  1 1 
        5  8765 1 1 71 PHE HE2  H  -9.439  10.723  -0.458 1.00 . A A . 228 PHE HE2  1 1 
        5  8766 1 1 71 PHE HZ   H -10.462   9.423  -2.282 1.00 . A A . 228 PHE HZ   1 1 
        5  8767 1 1 71 PHE N    N  -3.108   8.245  -1.160 1.00 . A A . 228 PHE N    1 1 
        5  8768 1 1 71 PHE O    O  -4.871  10.868  -2.635 1.00 . A A . 228 PHE O    1 1 
        5  8769 1 1 72 LYS C    C  -2.726  12.870  -1.741 1.00 . A A . 229 LYS C    1 1 
        5  8770 1 1 72 LYS CA   C  -3.647  12.353  -0.639 1.00 . A A . 229 LYS CA   1 1 
        5  8771 1 1 72 LYS CB   C  -3.115  12.808   0.719 1.00 . A A . 229 LYS CB   1 1 
        5  8772 1 1 72 LYS CD   C  -3.166  12.588   3.214 1.00 . A A . 229 LYS CD   1 1 
        5  8773 1 1 72 LYS CE   C  -3.561  11.694   4.374 1.00 . A A . 229 LYS CE   1 1 
        5  8774 1 1 72 LYS CG   C  -3.744  12.093   1.903 1.00 . A A . 229 LYS CG   1 1 
        5  8775 1 1 72 LYS H    H  -3.338  10.368   0.029 1.00 . A A . 229 LYS H    1 1 
        5  8776 1 1 72 LYS HA   H  -4.636  12.761  -0.785 1.00 . A A . 229 LYS HA   1 1 
        5  8777 1 1 72 LYS HB2  H  -2.051  12.631   0.749 1.00 . A A . 229 LYS HB2  1 1 
        5  8778 1 1 72 LYS HB3  H  -3.295  13.866   0.831 1.00 . A A . 229 LYS HB3  1 1 
        5  8779 1 1 72 LYS HD2  H  -2.089  12.608   3.137 1.00 . A A . 229 LYS HD2  1 1 
        5  8780 1 1 72 LYS HD3  H  -3.533  13.587   3.401 1.00 . A A . 229 LYS HD3  1 1 
        5  8781 1 1 72 LYS HE2  H  -4.626  11.516   4.331 1.00 . A A . 229 LYS HE2  1 1 
        5  8782 1 1 72 LYS HE3  H  -3.034  10.755   4.288 1.00 . A A . 229 LYS HE3  1 1 
        5  8783 1 1 72 LYS HG2  H  -4.808  12.275   1.899 1.00 . A A . 229 LYS HG2  1 1 
        5  8784 1 1 72 LYS HG3  H  -3.557  11.034   1.815 1.00 . A A . 229 LYS HG3  1 1 
        5  8785 1 1 72 LYS HZ1  H  -3.408  11.647   6.454 1.00 . A A . 229 LYS HZ1  1 1 
        5  8786 1 1 72 LYS HZ2  H  -3.817  13.164   5.825 1.00 . A A . 229 LYS HZ2  1 1 
        5  8787 1 1 72 LYS HZ3  H  -2.229  12.598   5.699 1.00 . A A . 229 LYS HZ3  1 1 
        5  8788 1 1 72 LYS N    N  -3.745  10.899  -0.689 1.00 . A A . 229 LYS N    1 1 
        5  8789 1 1 72 LYS NZ   N  -3.230  12.317   5.678 1.00 . A A . 229 LYS NZ   1 1 
        5  8790 1 1 72 LYS O    O  -2.946  13.947  -2.296 1.00 . A A . 229 LYS O    1 1 
        5  8791 1 1 73 ALA C    C  -1.391  12.506  -4.454 1.00 . A A . 230 ALA C    1 1 
        5  8792 1 1 73 ALA CA   C  -0.732  12.465  -3.082 1.00 . A A . 230 ALA CA   1 1 
        5  8793 1 1 73 ALA CB   C   0.441  11.494  -3.082 1.00 . A A . 230 ALA CB   1 1 
        5  8794 1 1 73 ALA H    H  -1.571  11.245  -1.567 1.00 . A A . 230 ALA H    1 1 
        5  8795 1 1 73 ALA HA   H  -0.352  13.451  -2.845 1.00 . A A . 230 ALA HA   1 1 
        5  8796 1 1 73 ALA HB1  H   0.089  10.512  -3.357 1.00 . A A . 230 ALA HB1  1 1 
        5  8797 1 1 73 ALA HB2  H   0.880  11.457  -2.095 1.00 . A A . 230 ALA HB2  1 1 
        5  8798 1 1 73 ALA HB3  H   1.181  11.824  -3.795 1.00 . A A . 230 ALA HB3  1 1 
        5  8799 1 1 73 ALA N    N  -1.693  12.093  -2.050 1.00 . A A . 230 ALA N    1 1 
        5  8800 1 1 73 ALA O    O  -0.998  13.286  -5.323 1.00 . A A . 230 ALA O    1 1 
        5  8801 1 1 74 ARG C    C  -4.158  12.723  -5.990 1.00 . A A . 231 ARG C    1 1 
        5  8802 1 1 74 ARG CA   C  -3.120  11.608  -5.909 1.00 . A A . 231 ARG CA   1 1 
        5  8803 1 1 74 ARG CB   C  -3.803  10.248  -6.085 1.00 . A A . 231 ARG CB   1 1 
        5  8804 1 1 74 ARG CD   C  -3.550   7.808  -6.645 1.00 . A A . 231 ARG CD   1 1 
        5  8805 1 1 74 ARG CG   C  -2.833   9.093  -6.251 1.00 . A A . 231 ARG CG   1 1 
        5  8806 1 1 74 ARG CZ   C  -4.659   6.851  -8.643 1.00 . A A . 231 ARG CZ   1 1 
        5  8807 1 1 74 ARG H    H  -2.665  11.061  -3.912 1.00 . A A . 231 ARG H    1 1 
        5  8808 1 1 74 ARG HA   H  -2.403  11.744  -6.703 1.00 . A A . 231 ARG HA   1 1 
        5  8809 1 1 74 ARG HB2  H  -4.417  10.053  -5.221 1.00 . A A . 231 ARG HB2  1 1 
        5  8810 1 1 74 ARG HB3  H  -4.433  10.288  -6.962 1.00 . A A . 231 ARG HB3  1 1 
        5  8811 1 1 74 ARG HD2  H  -2.846   6.992  -6.610 1.00 . A A . 231 ARG HD2  1 1 
        5  8812 1 1 74 ARG HD3  H  -4.346   7.627  -5.937 1.00 . A A . 231 ARG HD3  1 1 
        5  8813 1 1 74 ARG HE   H  -4.096   8.767  -8.441 1.00 . A A . 231 ARG HE   1 1 
        5  8814 1 1 74 ARG HG2  H  -2.119   9.342  -7.020 1.00 . A A . 231 ARG HG2  1 1 
        5  8815 1 1 74 ARG HG3  H  -2.314   8.932  -5.317 1.00 . A A . 231 ARG HG3  1 1 
        5  8816 1 1 74 ARG HH11 H  -4.365   5.528  -7.136 1.00 . A A . 231 ARG HH11 1 1 
        5  8817 1 1 74 ARG HH12 H  -5.117   4.872  -8.557 1.00 . A A . 231 ARG HH12 1 1 
        5  8818 1 1 74 ARG HH21 H  -5.086   7.909 -10.322 1.00 . A A . 231 ARG HH21 1 1 
        5  8819 1 1 74 ARG HH22 H  -5.538   6.237 -10.363 1.00 . A A . 231 ARG HH22 1 1 
        5  8820 1 1 74 ARG N    N  -2.401  11.664  -4.642 1.00 . A A . 231 ARG N    1 1 
        5  8821 1 1 74 ARG NE   N  -4.120   7.888  -7.994 1.00 . A A . 231 ARG NE   1 1 
        5  8822 1 1 74 ARG NH1  N  -4.719   5.654  -8.064 1.00 . A A . 231 ARG NH1  1 1 
        5  8823 1 1 74 ARG NH2  N  -5.128   7.009  -9.875 1.00 . A A . 231 ARG NH2  1 1 
        5  8824 1 1 74 ARG O    O  -4.586  13.104  -7.082 1.00 . A A . 231 ARG O    1 1 
        5  8825 1 1 75 LEU C    C  -4.955  15.644  -5.198 1.00 . A A . 232 LEU C    1 1 
        5  8826 1 1 75 LEU CA   C  -5.554  14.306  -4.780 1.00 . A A . 232 LEU CA   1 1 
        5  8827 1 1 75 LEU CB   C  -6.151  14.415  -3.375 1.00 . A A . 232 LEU CB   1 1 
        5  8828 1 1 75 LEU CD1  C  -7.415  13.384  -1.474 1.00 . A A . 232 LEU CD1  1 1 
        5  8829 1 1 75 LEU CD2  C  -8.082  12.874  -3.830 1.00 . A A . 232 LEU CD2  1 1 
        5  8830 1 1 75 LEU CG   C  -6.920  13.181  -2.896 1.00 . A A . 232 LEU CG   1 1 
        5  8831 1 1 75 LEU H    H  -4.183  12.894  -3.999 1.00 . A A . 232 LEU H    1 1 
        5  8832 1 1 75 LEU HA   H  -6.342  14.054  -5.472 1.00 . A A . 232 LEU HA   1 1 
        5  8833 1 1 75 LEU HB2  H  -5.348  14.608  -2.678 1.00 . A A . 232 LEU HB2  1 1 
        5  8834 1 1 75 LEU HB3  H  -6.826  15.258  -3.360 1.00 . A A . 232 LEU HB3  1 1 
        5  8835 1 1 75 LEU HD11 H  -8.102  14.216  -1.449 1.00 . A A . 232 LEU HD11 1 1 
        5  8836 1 1 75 LEU HD12 H  -6.575  13.592  -0.827 1.00 . A A . 232 LEU HD12 1 1 
        5  8837 1 1 75 LEU HD13 H  -7.918  12.491  -1.138 1.00 . A A . 232 LEU HD13 1 1 
        5  8838 1 1 75 LEU HD21 H  -8.669  12.064  -3.421 1.00 . A A . 232 LEU HD21 1 1 
        5  8839 1 1 75 LEU HD22 H  -7.701  12.588  -4.798 1.00 . A A . 232 LEU HD22 1 1 
        5  8840 1 1 75 LEU HD23 H  -8.703  13.752  -3.932 1.00 . A A . 232 LEU HD23 1 1 
        5  8841 1 1 75 LEU HG   H  -6.255  12.328  -2.895 1.00 . A A . 232 LEU HG   1 1 
        5  8842 1 1 75 LEU N    N  -4.561  13.241  -4.836 1.00 . A A . 232 LEU N    1 1 
        5  8843 1 1 75 LEU O    O  -5.592  16.409  -5.923 1.00 . A A . 232 LEU O    1 1 
        5  8844 1 1 76 GLN C    C  -3.723  18.354  -4.432 1.00 . A A . 233 GLN C    1 1 
        5  8845 1 1 76 GLN CA   C  -3.016  17.152  -5.049 1.00 . A A . 233 GLN CA   1 1 
        5  8846 1 1 76 GLN CB   C  -2.866  17.343  -6.559 1.00 . A A . 233 GLN CB   1 1 
        5  8847 1 1 76 GLN CD   C  -1.756  16.606  -8.693 1.00 . A A . 233 GLN CD   1 1 
        5  8848 1 1 76 GLN CG   C  -1.902  16.369  -7.206 1.00 . A A . 233 GLN CG   1 1 
        5  8849 1 1 76 GLN H    H  -3.293  15.245  -4.166 1.00 . A A . 233 GLN H    1 1 
        5  8850 1 1 76 GLN HA   H  -2.031  17.075  -4.609 1.00 . A A . 233 GLN HA   1 1 
        5  8851 1 1 76 GLN HB2  H  -3.832  17.219  -7.025 1.00 . A A . 233 GLN HB2  1 1 
        5  8852 1 1 76 GLN HB3  H  -2.514  18.346  -6.749 1.00 . A A . 233 GLN HB3  1 1 
        5  8853 1 1 76 GLN HE21 H  -0.373  17.992  -8.360 1.00 . A A . 233 GLN HE21 1 1 
        5  8854 1 1 76 GLN HE22 H  -0.752  17.690 -10.021 1.00 . A A . 233 GLN HE22 1 1 
        5  8855 1 1 76 GLN HG2  H  -0.934  16.478  -6.742 1.00 . A A . 233 GLN HG2  1 1 
        5  8856 1 1 76 GLN HG3  H  -2.267  15.365  -7.048 1.00 . A A . 233 GLN HG3  1 1 
        5  8857 1 1 76 GLN N    N  -3.732  15.907  -4.740 1.00 . A A . 233 GLN N    1 1 
        5  8858 1 1 76 GLN NE2  N  -0.874  17.521  -9.063 1.00 . A A . 233 GLN NE2  1 1 
        5  8859 1 1 76 GLN O    O  -4.629  18.939  -5.028 1.00 . A A . 233 GLN O    1 1 
        5  8860 1 1 76 GLN OE1  O  -2.442  15.985  -9.504 1.00 . A A . 233 GLN OE1  1 1 
        5  8861 1 1 77 GLN C    C  -3.229  21.168  -2.902 1.00 . A A . 234 GLN C    1 1 
        5  8862 1 1 77 GLN CA   C  -3.888  19.845  -2.515 1.00 . A A . 234 GLN CA   1 1 
        5  8863 1 1 77 GLN CB   C  -3.764  19.628  -1.007 1.00 . A A . 234 GLN CB   1 1 
        5  8864 1 1 77 GLN CD   C  -6.078  18.675  -0.647 1.00 . A A . 234 GLN CD   1 1 
        5  8865 1 1 77 GLN CG   C  -4.585  18.457  -0.488 1.00 . A A . 234 GLN CG   1 1 
        5  8866 1 1 77 GLN H    H  -2.563  18.219  -2.811 1.00 . A A . 234 GLN H    1 1 
        5  8867 1 1 77 GLN HA   H  -4.937  19.889  -2.777 1.00 . A A . 234 GLN HA   1 1 
        5  8868 1 1 77 GLN HB2  H  -2.728  19.446  -0.766 1.00 . A A . 234 GLN HB2  1 1 
        5  8869 1 1 77 GLN HB3  H  -4.092  20.522  -0.498 1.00 . A A . 234 GLN HB3  1 1 
        5  8870 1 1 77 GLN HE21 H  -6.156  19.593   1.115 1.00 . A A . 234 GLN HE21 1 1 
        5  8871 1 1 77 GLN HE22 H  -7.660  19.456   0.269 1.00 . A A . 234 GLN HE22 1 1 
        5  8872 1 1 77 GLN HG2  H  -4.306  17.568  -1.034 1.00 . A A . 234 GLN HG2  1 1 
        5  8873 1 1 77 GLN HG3  H  -4.364  18.318   0.560 1.00 . A A . 234 GLN HG3  1 1 
        5  8874 1 1 77 GLN N    N  -3.296  18.722  -3.232 1.00 . A A . 234 GLN N    1 1 
        5  8875 1 1 77 GLN NE2  N  -6.694  19.303   0.344 1.00 . A A . 234 GLN NE2  1 1 
        5  8876 1 1 77 GLN O    O  -3.592  22.226  -2.383 1.00 . A A . 234 GLN O    1 1 
        5  8877 1 1 77 GLN OE1  O  -6.673  18.290  -1.657 1.00 . A A . 234 GLN OE1  1 1 
        5  8878 1 1 78 GLN C    C  -1.511  22.348  -5.775 1.00 . A A . 235 GLN C    1 1 
        5  8879 1 1 78 GLN CA   C  -1.559  22.307  -4.254 1.00 . A A . 235 GLN CA   1 1 
        5  8880 1 1 78 GLN CB   C  -0.141  22.365  -3.677 1.00 . A A . 235 GLN CB   1 1 
        5  8881 1 1 78 GLN CD   C  -0.534  24.108  -1.890 1.00 . A A . 235 GLN CD   1 1 
        5  8882 1 1 78 GLN CG   C  -0.099  22.687  -2.192 1.00 . A A . 235 GLN CG   1 1 
        5  8883 1 1 78 GLN H    H  -2.005  20.239  -4.177 1.00 . A A . 235 GLN H    1 1 
        5  8884 1 1 78 GLN HA   H  -2.116  23.163  -3.905 1.00 . A A . 235 GLN HA   1 1 
        5  8885 1 1 78 GLN HB2  H   0.335  21.408  -3.828 1.00 . A A . 235 GLN HB2  1 1 
        5  8886 1 1 78 GLN HB3  H   0.418  23.124  -4.204 1.00 . A A . 235 GLN HB3  1 1 
        5  8887 1 1 78 GLN HE21 H  -2.432  23.531  -1.771 1.00 . A A . 235 GLN HE21 1 1 
        5  8888 1 1 78 GLN HE22 H  -2.137  25.214  -1.501 1.00 . A A . 235 GLN HE22 1 1 
        5  8889 1 1 78 GLN HG2  H  -0.758  22.008  -1.673 1.00 . A A . 235 GLN HG2  1 1 
        5  8890 1 1 78 GLN HG3  H   0.912  22.551  -1.836 1.00 . A A . 235 GLN HG3  1 1 
        5  8891 1 1 78 GLN N    N  -2.257  21.110  -3.802 1.00 . A A . 235 GLN N    1 1 
        5  8892 1 1 78 GLN NE2  N  -1.829  24.305  -1.701 1.00 . A A . 235 GLN NE2  1 1 
        5  8893 1 1 78 GLN O    O  -0.494  22.027  -6.386 1.00 . A A . 235 GLN O    1 1 
        5  8894 1 1 78 GLN OE1  O   0.285  25.024  -1.826 1.00 . A A . 235 GLN OE1  1 1 
        5  8895 1 1 79 GLN C    C  -2.476  24.231  -8.310 1.00 . A A . 236 GLN C    1 1 
        5  8896 1 1 79 GLN CA   C  -2.735  22.802  -7.828 1.00 . A A . 236 GLN CA   1 1 
        5  8897 1 1 79 GLN CB   C  -4.130  22.344  -8.264 1.00 . A A . 236 GLN CB   1 1 
        5  8898 1 1 79 GLN CD   C  -3.300  20.642  -9.934 1.00 . A A . 236 GLN CD   1 1 
        5  8899 1 1 79 GLN CG   C  -4.199  21.838  -9.695 1.00 . A A . 236 GLN CG   1 1 
        5  8900 1 1 79 GLN H    H  -3.408  22.964  -5.827 1.00 . A A . 236 GLN H    1 1 
        5  8901 1 1 79 GLN HA   H  -1.993  22.144  -8.256 1.00 . A A . 236 GLN HA   1 1 
        5  8902 1 1 79 GLN HB2  H  -4.451  21.549  -7.610 1.00 . A A . 236 GLN HB2  1 1 
        5  8903 1 1 79 GLN HB3  H  -4.814  23.174  -8.166 1.00 . A A . 236 GLN HB3  1 1 
        5  8904 1 1 79 GLN HE21 H  -4.754  19.402  -9.405 1.00 . A A . 236 GLN HE21 1 1 
        5  8905 1 1 79 GLN HE22 H  -3.266  18.662  -9.867 1.00 . A A . 236 GLN HE22 1 1 
        5  8906 1 1 79 GLN HG2  H  -5.217  21.553  -9.914 1.00 . A A . 236 GLN HG2  1 1 
        5  8907 1 1 79 GLN HG3  H  -3.900  22.636 -10.359 1.00 . A A . 236 GLN HG3  1 1 
        5  8908 1 1 79 GLN N    N  -2.627  22.726  -6.377 1.00 . A A . 236 GLN N    1 1 
        5  8909 1 1 79 GLN NE2  N  -3.825  19.449  -9.711 1.00 . A A . 236 GLN NE2  1 1 
        5  8910 1 1 79 GLN O    O  -2.599  25.186  -7.540 1.00 . A A . 236 GLN O    1 1 
        5  8911 1 1 79 GLN OE1  O  -2.140  20.790 -10.310 1.00 . A A . 236 GLN OE1  1 1 
        5  8912 1 1 80 ALA C    C  -3.091  26.192 -10.901 1.00 . A A . 237 ALA C    1 1 
        5  8913 1 1 80 ALA CA   C  -1.861  25.696 -10.151 1.00 . A A . 237 ALA CA   1 1 
        5  8914 1 1 80 ALA CB   C  -0.647  25.652 -11.068 1.00 . A A . 237 ALA CB   1 1 
        5  8915 1 1 80 ALA H    H  -2.030  23.584 -10.150 1.00 . A A . 237 ALA H    1 1 
        5  8916 1 1 80 ALA HA   H  -1.649  26.377  -9.338 1.00 . A A . 237 ALA HA   1 1 
        5  8917 1 1 80 ALA HB1  H   0.207  25.287 -10.518 1.00 . A A . 237 ALA HB1  1 1 
        5  8918 1 1 80 ALA HB2  H  -0.441  26.644 -11.436 1.00 . A A . 237 ALA HB2  1 1 
        5  8919 1 1 80 ALA HB3  H  -0.848  24.993 -11.900 1.00 . A A . 237 ALA HB3  1 1 
        5  8920 1 1 80 ALA N    N  -2.119  24.379  -9.578 1.00 . A A . 237 ALA N    1 1 
        5  8921 1 1 80 ALA O    O  -3.035  27.165 -11.652 1.00 . A A . 237 ALA O    1 1 
        5  8922 1 1 81 GLN C    C  -6.202  26.865 -10.468 1.00 . A A . 238 GLN C    1 1 
        5  8923 1 1 81 GLN CA   C  -5.456  25.851 -11.321 1.00 . A A . 238 GLN CA   1 1 
        5  8924 1 1 81 GLN CB   C  -6.309  24.594 -11.526 1.00 . A A . 238 GLN CB   1 1 
        5  8925 1 1 81 GLN CD   C  -7.138  25.126 -13.855 1.00 . A A . 238 GLN CD   1 1 
        5  8926 1 1 81 GLN CG   C  -7.520  24.810 -12.423 1.00 . A A . 238 GLN CG   1 1 
        5  8927 1 1 81 GLN H    H  -4.173  24.746 -10.070 1.00 . A A . 238 GLN H    1 1 
        5  8928 1 1 81 GLN HA   H  -5.238  26.291 -12.283 1.00 . A A . 238 GLN HA   1 1 
        5  8929 1 1 81 GLN HB2  H  -5.693  23.827 -11.971 1.00 . A A . 238 GLN HB2  1 1 
        5  8930 1 1 81 GLN HB3  H  -6.659  24.246 -10.564 1.00 . A A . 238 GLN HB3  1 1 
        5  8931 1 1 81 GLN HE21 H  -7.271  27.073 -13.485 1.00 . A A . 238 GLN HE21 1 1 
        5  8932 1 1 81 GLN HE22 H  -6.833  26.638 -15.102 1.00 . A A . 238 GLN HE22 1 1 
        5  8933 1 1 81 GLN HG2  H  -8.121  23.912 -12.418 1.00 . A A . 238 GLN HG2  1 1 
        5  8934 1 1 81 GLN HG3  H  -8.099  25.634 -12.031 1.00 . A A . 238 GLN HG3  1 1 
        5  8935 1 1 81 GLN N    N  -4.199  25.505 -10.685 1.00 . A A . 238 GLN N    1 1 
        5  8936 1 1 81 GLN NE2  N  -7.073  26.405 -14.180 1.00 . A A . 238 GLN NE2  1 1 
        5  8937 1 1 81 GLN O    O  -6.663  27.882 -11.018 1.00 . A A . 238 GLN O    1 1 
        5  8938 1 1 81 GLN OXT  O  -6.304  26.649  -9.239 1.00 . A A . 238 GLN OXT  1 1 
        5  8939 1 1 81 GLN OE1  O  -6.913  24.222 -14.666 1.00 . A A . 238 GLN OE1  1 1 
        5  8940 2 2  1 SER C    C -30.882 -22.273  11.148 1.00 . B B . 101 SER C    1 1 
        5  8941 2 2  1 SER CA   C -31.434 -23.606  11.647 1.00 . B B . 101 SER CA   1 1 
        5  8942 2 2  1 SER CB   C -30.622 -24.765  11.076 1.00 . B B . 101 SER CB   1 1 
        5  8943 2 2  1 SER H1   H -33.148 -24.752  11.395 1.00 . B B . 101 SER H1   1 1 
        5  8944 2 2  1 SER H2   H -32.994 -23.493  10.280 1.00 . B B . 101 SER H2   1 1 
        5  8945 2 2  1 SER H3   H -33.451 -23.158  11.872 1.00 . B B . 101 SER H3   1 1 
        5  8946 2 2  1 SER HA   H -31.367 -23.628  12.725 1.00 . B B . 101 SER HA   1 1 
        5  8947 2 2  1 SER HB2  H -30.494 -24.624  10.013 1.00 . B B . 101 SER HB2  1 1 
        5  8948 2 2  1 SER HB3  H -29.654 -24.794  11.555 1.00 . B B . 101 SER HB3  1 1 
        5  8949 2 2  1 SER HG   H -30.772 -26.710  10.882 1.00 . B B . 101 SER HG   1 1 
        5  8950 2 2  1 SER N    N -32.854 -23.762  11.273 1.00 . B B . 101 SER N    1 1 
        5  8951 2 2  1 SER O    O -30.870 -21.997   9.946 1.00 . B B . 101 SER O    1 1 
        5  8952 2 2  1 SER OG   O -31.279 -26.002  11.297 1.00 . B B . 101 SER OG   1 1 
        5  8953 2 2  2 THR C    C -28.400 -20.257  11.387 1.00 . B B . 102 THR C    1 1 
        5  8954 2 2  2 THR CA   C -29.879 -20.148  11.748 1.00 . B B . 102 THR CA   1 1 
        5  8955 2 2  2 THR CB   C -30.058 -19.180  12.926 1.00 . B B . 102 THR CB   1 1 
        5  8956 2 2  2 THR CG2  C -30.798 -17.925  12.485 1.00 . B B . 102 THR CG2  1 1 
        5  8957 2 2  2 THR H    H -30.455 -21.728  13.020 1.00 . B B . 102 THR H    1 1 
        5  8958 2 2  2 THR HA   H -30.424 -19.760  10.900 1.00 . B B . 102 THR HA   1 1 
        5  8959 2 2  2 THR HB   H -29.084 -18.901  13.299 1.00 . B B . 102 THR HB   1 1 
        5  8960 2 2  2 THR HG1  H -31.732 -19.860  13.735 1.00 . B B . 102 THR HG1  1 1 
        5  8961 2 2  2 THR HG21 H -31.778 -18.198  12.121 1.00 . B B . 102 THR HG21 1 1 
        5  8962 2 2  2 THR HG22 H -30.244 -17.439  11.696 1.00 . B B . 102 THR HG22 1 1 
        5  8963 2 2  2 THR HG23 H -30.898 -17.250  13.321 1.00 . B B . 102 THR HG23 1 1 
        5  8964 2 2  2 THR N    N -30.426 -21.451  12.077 1.00 . B B . 102 THR N    1 1 
        5  8965 2 2  2 THR O    O -27.863 -19.419  10.665 1.00 . B B . 102 THR O    1 1 
        5  8966 2 2  2 THR OG1  O -30.796 -19.837  13.971 1.00 . B B . 102 THR OG1  1 1 
        5  8967 2 2  3 ASP C    C -26.155 -22.126  10.234 1.00 . B B . 103 ASP C    1 1 
        5  8968 2 2  3 ASP CA   C -26.340 -21.533  11.629 1.00 . B B . 103 ASP CA   1 1 
        5  8969 2 2  3 ASP CB   C -25.760 -22.476  12.687 1.00 . B B . 103 ASP CB   1 1 
        5  8970 2 2  3 ASP CG   C -24.370 -22.969  12.338 1.00 . B B . 103 ASP CG   1 1 
        5  8971 2 2  3 ASP H    H -28.240 -21.926  12.467 1.00 . B B . 103 ASP H    1 1 
        5  8972 2 2  3 ASP HA   H -25.827 -20.585  11.677 1.00 . B B . 103 ASP HA   1 1 
        5  8973 2 2  3 ASP HB2  H -25.710 -21.958  13.633 1.00 . B B . 103 ASP HB2  1 1 
        5  8974 2 2  3 ASP HB3  H -26.409 -23.331  12.786 1.00 . B B . 103 ASP HB3  1 1 
        5  8975 2 2  3 ASP N    N -27.754 -21.297  11.894 1.00 . B B . 103 ASP N    1 1 
        5  8976 2 2  3 ASP O    O -26.785 -23.126   9.889 1.00 . B B . 103 ASP O    1 1 
        5  8977 2 2  3 ASP OD1  O -23.393 -22.230  12.580 1.00 . B B . 103 ASP OD1  1 1 
        5  8978 2 2  3 ASP OD2  O -24.246 -24.107  11.833 1.00 . B B . 103 ASP OD2  1 1 
        5  8979 2 2  4 SER C    C -23.655 -21.562   7.612 1.00 . B B . 104 SER C    1 1 
        5  8980 2 2  4 SER CA   C -25.056 -21.963   8.075 1.00 . B B . 104 SER CA   1 1 
        5  8981 2 2  4 SER CB   C -26.106 -21.398   7.113 1.00 . B B . 104 SER CB   1 1 
        5  8982 2 2  4 SER H    H -24.851 -20.693   9.755 1.00 . B B . 104 SER H    1 1 
        5  8983 2 2  4 SER HA   H -25.128 -23.041   8.077 1.00 . B B . 104 SER HA   1 1 
        5  8984 2 2  4 SER HB2  H -26.061 -20.319   7.130 1.00 . B B . 104 SER HB2  1 1 
        5  8985 2 2  4 SER HB3  H -25.905 -21.752   6.113 1.00 . B B . 104 SER HB3  1 1 
        5  8986 2 2  4 SER HG   H -27.354 -22.427   8.225 1.00 . B B . 104 SER HG   1 1 
        5  8987 2 2  4 SER N    N -25.313 -21.496   9.430 1.00 . B B . 104 SER N    1 1 
        5  8988 2 2  4 SER O    O -23.204 -20.442   7.873 1.00 . B B . 104 SER O    1 1 
        5  8989 2 2  4 SER OG   O -27.416 -21.805   7.487 1.00 . B B . 104 SER OG   1 1 
        5  8990 2 2  5 THR C    C -20.602 -22.092   7.519 1.00 . B B . 105 THR C    1 1 
        5  8991 2 2  5 THR CA   C -21.637 -22.282   6.408 1.00 . B B . 105 THR CA   1 1 
        5  8992 2 2  5 THR CB   C -21.593 -21.080   5.441 1.00 . B B . 105 THR CB   1 1 
        5  8993 2 2  5 THR CG2  C -20.256 -21.010   4.714 1.00 . B B . 105 THR CG2  1 1 
        5  8994 2 2  5 THR H    H -23.405 -23.368   6.800 1.00 . B B . 105 THR H    1 1 
        5  8995 2 2  5 THR HA   H -21.370 -23.165   5.845 1.00 . B B . 105 THR HA   1 1 
        5  8996 2 2  5 THR HB   H -21.724 -20.172   6.009 1.00 . B B . 105 THR HB   1 1 
        5  8997 2 2  5 THR HG1  H -23.422 -20.703   4.796 1.00 . B B . 105 THR HG1  1 1 
        5  8998 2 2  5 THR HG21 H -20.098 -21.927   4.170 1.00 . B B . 105 THR HG21 1 1 
        5  8999 2 2  5 THR HG22 H -19.460 -20.874   5.434 1.00 . B B . 105 THR HG22 1 1 
        5  9000 2 2  5 THR HG23 H -20.263 -20.178   4.025 1.00 . B B . 105 THR HG23 1 1 
        5  9001 2 2  5 THR N    N -22.982 -22.495   6.940 1.00 . B B . 105 THR N    1 1 
        5  9002 2 2  5 THR O    O -20.412 -20.985   8.027 1.00 . B B . 105 THR O    1 1 
        5  9003 2 2  5 THR OG1  O -22.653 -21.192   4.480 1.00 . B B . 105 THR OG1  1 1 
        5  9004 2 2  6 PRO C    C -17.667 -22.364   8.517 1.00 . B B . 106 PRO C    1 1 
        5  9005 2 2  6 PRO CA   C -18.900 -23.148   8.957 1.00 . B B . 106 PRO CA   1 1 
        5  9006 2 2  6 PRO CB   C -18.538 -24.625   9.171 1.00 . B B . 106 PRO CB   1 1 
        5  9007 2 2  6 PRO CD   C -20.123 -24.538   7.382 1.00 . B B . 106 PRO CD   1 1 
        5  9008 2 2  6 PRO CG   C -19.594 -25.415   8.478 1.00 . B B . 106 PRO CG   1 1 
        5  9009 2 2  6 PRO HA   H -19.282 -22.729   9.876 1.00 . B B . 106 PRO HA   1 1 
        5  9010 2 2  6 PRO HB2  H -17.565 -24.826   8.743 1.00 . B B . 106 PRO HB2  1 1 
        5  9011 2 2  6 PRO HB3  H -18.537 -24.855  10.223 1.00 . B B . 106 PRO HB3  1 1 
        5  9012 2 2  6 PRO HD2  H -19.555 -24.682   6.475 1.00 . B B . 106 PRO HD2  1 1 
        5  9013 2 2  6 PRO HD3  H -21.169 -24.740   7.210 1.00 . B B . 106 PRO HD3  1 1 
        5  9014 2 2  6 PRO HG2  H -19.161 -26.316   8.063 1.00 . B B . 106 PRO HG2  1 1 
        5  9015 2 2  6 PRO HG3  H -20.387 -25.660   9.169 1.00 . B B . 106 PRO HG3  1 1 
        5  9016 2 2  6 PRO N    N -19.929 -23.183   7.914 1.00 . B B . 106 PRO N    1 1 
        5  9017 2 2  6 PRO O    O -17.158 -22.555   7.410 1.00 . B B . 106 PRO O    1 1 
        5  9018 2 2  7 MET C    C -14.756 -21.408   9.527 1.00 . B B . 107 MET C    1 1 
        5  9019 2 2  7 MET CA   C -16.019 -20.673   9.101 1.00 . B B . 107 MET CA   1 1 
        5  9020 2 2  7 MET CB   C -16.116 -19.329   9.827 1.00 . B B . 107 MET CB   1 1 
        5  9021 2 2  7 MET CE   C -16.530 -16.863   7.730 1.00 . B B . 107 MET CE   1 1 
        5  9022 2 2  7 MET CG   C -14.991 -18.363   9.491 1.00 . B B . 107 MET CG   1 1 
        5  9023 2 2  7 MET H    H -17.638 -21.385  10.256 1.00 . B B . 107 MET H    1 1 
        5  9024 2 2  7 MET HA   H -15.982 -20.498   8.038 1.00 . B B . 107 MET HA   1 1 
        5  9025 2 2  7 MET HB2  H -17.054 -18.859   9.567 1.00 . B B . 107 MET HB2  1 1 
        5  9026 2 2  7 MET HB3  H -16.099 -19.508  10.892 1.00 . B B . 107 MET HB3  1 1 
        5  9027 2 2  7 MET HE1  H -16.704 -16.503   6.727 1.00 . B B . 107 MET HE1  1 1 
        5  9028 2 2  7 MET HE2  H -16.436 -16.021   8.401 1.00 . B B . 107 MET HE2  1 1 
        5  9029 2 2  7 MET HE3  H -17.360 -17.480   8.040 1.00 . B B . 107 MET HE3  1 1 
        5  9030 2 2  7 MET HG2  H -15.082 -17.491  10.121 1.00 . B B . 107 MET HG2  1 1 
        5  9031 2 2  7 MET HG3  H -14.046 -18.850   9.685 1.00 . B B . 107 MET HG3  1 1 
        5  9032 2 2  7 MET N    N -17.191 -21.485   9.389 1.00 . B B . 107 MET N    1 1 
        5  9033 2 2  7 MET O    O -14.471 -21.522  10.718 1.00 . B B . 107 MET O    1 1 
        5  9034 2 2  7 MET SD   S -15.019 -17.827   7.768 1.00 . B B . 107 MET SD   1 1 
        5  9035 2 2  8 PHE C    C -11.575 -21.736   8.827 1.00 . B B . 108 PHE C    1 1 
        5  9036 2 2  8 PHE CA   C -12.792 -22.658   8.832 1.00 . B B . 108 PHE CA   1 1 
        5  9037 2 2  8 PHE CB   C -12.593 -23.773   7.802 1.00 . B B . 108 PHE CB   1 1 
        5  9038 2 2  8 PHE CD1  C -13.845 -25.719   8.773 1.00 . B B . 108 PHE CD1  1 1 
        5  9039 2 2  8 PHE CD2  C -14.611 -24.791   6.715 1.00 . B B . 108 PHE CD2  1 1 
        5  9040 2 2  8 PHE CE1  C -14.866 -26.647   8.735 1.00 . B B . 108 PHE CE1  1 1 
        5  9041 2 2  8 PHE CE2  C -15.633 -25.715   6.674 1.00 . B B . 108 PHE CE2  1 1 
        5  9042 2 2  8 PHE CG   C -13.707 -24.780   7.764 1.00 . B B . 108 PHE CG   1 1 
        5  9043 2 2  8 PHE CZ   C -15.761 -26.646   7.686 1.00 . B B . 108 PHE CZ   1 1 
        5  9044 2 2  8 PHE H    H -14.303 -21.798   7.621 1.00 . B B . 108 PHE H    1 1 
        5  9045 2 2  8 PHE HA   H -12.890 -23.099   9.812 1.00 . B B . 108 PHE HA   1 1 
        5  9046 2 2  8 PHE HB2  H -12.513 -23.332   6.820 1.00 . B B . 108 PHE HB2  1 1 
        5  9047 2 2  8 PHE HB3  H -11.677 -24.298   8.031 1.00 . B B . 108 PHE HB3  1 1 
        5  9048 2 2  8 PHE HD1  H -13.146 -25.718   9.596 1.00 . B B . 108 PHE HD1  1 1 
        5  9049 2 2  8 PHE HD2  H -14.513 -24.065   5.924 1.00 . B B . 108 PHE HD2  1 1 
        5  9050 2 2  8 PHE HE1  H -14.964 -27.377   9.525 1.00 . B B . 108 PHE HE1  1 1 
        5  9051 2 2  8 PHE HE2  H -16.333 -25.710   5.850 1.00 . B B . 108 PHE HE2  1 1 
        5  9052 2 2  8 PHE HZ   H -16.559 -27.372   7.657 1.00 . B B . 108 PHE HZ   1 1 
        5  9053 2 2  8 PHE N    N -14.017 -21.919   8.554 1.00 . B B . 108 PHE N    1 1 
        5  9054 2 2  8 PHE O    O -10.561 -22.031   9.460 1.00 . B B . 108 PHE O    1 1 
        5  9055 2 2  9 GLU C    C -10.249 -19.062   9.365 1.00 . B B . 109 GLU C    1 1 
        5  9056 2 2  9 GLU CA   C -10.595 -19.664   8.006 1.00 . B B . 109 GLU CA   1 1 
        5  9057 2 2  9 GLU CB   C -10.959 -18.544   7.027 1.00 . B B . 109 GLU CB   1 1 
        5  9058 2 2  9 GLU CD   C -12.640 -19.370   5.335 1.00 . B B . 109 GLU CD   1 1 
        5  9059 2 2  9 GLU CG   C -11.191 -19.023   5.604 1.00 . B B . 109 GLU CG   1 1 
        5  9060 2 2  9 GLU H    H -12.515 -20.458   7.615 1.00 . B B . 109 GLU H    1 1 
        5  9061 2 2  9 GLU HA   H  -9.728 -20.186   7.629 1.00 . B B . 109 GLU HA   1 1 
        5  9062 2 2  9 GLU HB2  H -11.862 -18.063   7.370 1.00 . B B . 109 GLU HB2  1 1 
        5  9063 2 2  9 GLU HB3  H -10.158 -17.820   7.013 1.00 . B B . 109 GLU HB3  1 1 
        5  9064 2 2  9 GLU HG2  H -10.892 -18.241   4.921 1.00 . B B . 109 GLU HG2  1 1 
        5  9065 2 2  9 GLU HG3  H -10.587 -19.899   5.431 1.00 . B B . 109 GLU HG3  1 1 
        5  9066 2 2  9 GLU N    N -11.684 -20.628   8.107 1.00 . B B . 109 GLU N    1 1 
        5  9067 2 2  9 GLU O    O -11.126 -18.597  10.097 1.00 . B B . 109 GLU O    1 1 
        5  9068 2 2  9 GLU OE1  O -13.404 -18.468   4.941 1.00 . B B . 109 GLU OE1  1 1 
        5  9069 2 2  9 GLU OE2  O -13.025 -20.549   5.518 1.00 . B B . 109 GLU OE2  1 1 
        5  9070 2 2 10 TYR C    C  -8.040 -17.075  10.733 1.00 . B B . 110 TYR C    1 1 
        5  9071 2 2 10 TYR CA   C  -8.476 -18.520  10.947 1.00 . B B . 110 TYR CA   1 1 
        5  9072 2 2 10 TYR CB   C  -7.301 -19.342  11.476 1.00 . B B . 110 TYR CB   1 1 
        5  9073 2 2 10 TYR CD1  C  -8.401 -21.458  12.296 1.00 . B B . 110 TYR CD1  1 1 
        5  9074 2 2 10 TYR CD2  C  -6.833 -21.620  10.508 1.00 . B B . 110 TYR CD2  1 1 
        5  9075 2 2 10 TYR CE1  C  -8.594 -22.823  12.255 1.00 . B B . 110 TYR CE1  1 1 
        5  9076 2 2 10 TYR CE2  C  -7.022 -22.986  10.462 1.00 . B B . 110 TYR CE2  1 1 
        5  9077 2 2 10 TYR CG   C  -7.519 -20.834  11.424 1.00 . B B . 110 TYR CG   1 1 
        5  9078 2 2 10 TYR CZ   C  -7.903 -23.581  11.337 1.00 . B B . 110 TYR CZ   1 1 
        5  9079 2 2 10 TYR H    H  -8.317 -19.469   9.063 1.00 . B B . 110 TYR H    1 1 
        5  9080 2 2 10 TYR HA   H  -9.283 -18.546  11.664 1.00 . B B . 110 TYR HA   1 1 
        5  9081 2 2 10 TYR HB2  H  -6.424 -19.116  10.892 1.00 . B B . 110 TYR HB2  1 1 
        5  9082 2 2 10 TYR HB3  H  -7.119 -19.071  12.507 1.00 . B B . 110 TYR HB3  1 1 
        5  9083 2 2 10 TYR HD1  H  -8.942 -20.861  13.013 1.00 . B B . 110 TYR HD1  1 1 
        5  9084 2 2 10 TYR HD2  H  -6.141 -21.147   9.822 1.00 . B B . 110 TYR HD2  1 1 
        5  9085 2 2 10 TYR HE1  H  -9.284 -23.292  12.941 1.00 . B B . 110 TYR HE1  1 1 
        5  9086 2 2 10 TYR HE2  H  -6.480 -23.584   9.745 1.00 . B B . 110 TYR HE2  1 1 
        5  9087 2 2 10 TYR HH   H  -9.039 -25.131  11.379 1.00 . B B . 110 TYR HH   1 1 
        5  9088 2 2 10 TYR N    N  -8.961 -19.074   9.689 1.00 . B B . 110 TYR N    1 1 
        5  9089 2 2 10 TYR O    O  -7.974 -16.607   9.594 1.00 . B B . 110 TYR O    1 1 
        5  9090 2 2 10 TYR OH   O  -8.095 -24.940  11.295 1.00 . B B . 110 TYR OH   1 1 
        5  9091 2 2 11 GLU C    C  -6.313 -14.581  12.785 1.00 . B B . 111 GLU C    1 1 
        5  9092 2 2 11 GLU CA   C  -7.318 -14.973  11.704 1.00 . B B . 111 GLU CA   1 1 
        5  9093 2 2 11 GLU CB   C  -8.531 -14.030  11.749 1.00 . B B . 111 GLU CB   1 1 
        5  9094 2 2 11 GLU CD   C  -9.296 -14.560  14.107 1.00 . B B . 111 GLU CD   1 1 
        5  9095 2 2 11 GLU CG   C  -9.672 -14.506  12.640 1.00 . B B . 111 GLU CG   1 1 
        5  9096 2 2 11 GLU H    H  -7.814 -16.781  12.698 1.00 . B B . 111 GLU H    1 1 
        5  9097 2 2 11 GLU HA   H  -6.842 -14.862  10.741 1.00 . B B . 111 GLU HA   1 1 
        5  9098 2 2 11 GLU HB2  H  -8.204 -13.068  12.112 1.00 . B B . 111 GLU HB2  1 1 
        5  9099 2 2 11 GLU HB3  H  -8.914 -13.911  10.744 1.00 . B B . 111 GLU HB3  1 1 
        5  9100 2 2 11 GLU HG2  H -10.506 -13.833  12.523 1.00 . B B . 111 GLU HG2  1 1 
        5  9101 2 2 11 GLU HG3  H  -9.969 -15.498  12.326 1.00 . B B . 111 GLU HG3  1 1 
        5  9102 2 2 11 GLU N    N  -7.744 -16.364  11.813 1.00 . B B . 111 GLU N    1 1 
        5  9103 2 2 11 GLU O    O  -5.656 -13.548  12.677 1.00 . B B . 111 GLU O    1 1 
        5  9104 2 2 11 GLU OE1  O  -8.884 -13.517  14.661 1.00 . B B . 111 GLU OE1  1 1 
        5  9105 2 2 11 GLU OE2  O  -9.410 -15.647  14.706 1.00 . B B . 111 GLU OE2  1 1 
        5  9106 2 2 12 ASN C    C  -3.881 -15.662  14.623 1.00 . B B . 112 ASN C    1 1 
        5  9107 2 2 12 ASN CA   C  -5.264 -15.096  14.907 1.00 . B B . 112 ASN CA   1 1 
        5  9108 2 2 12 ASN CB   C  -5.791 -15.641  16.234 1.00 . B B . 112 ASN CB   1 1 
        5  9109 2 2 12 ASN CG   C  -5.684 -14.625  17.354 1.00 . B B . 112 ASN CG   1 1 
        5  9110 2 2 12 ASN H    H  -6.719 -16.221  13.858 1.00 . B B . 112 ASN H    1 1 
        5  9111 2 2 12 ASN HA   H  -5.189 -14.022  14.978 1.00 . B B . 112 ASN HA   1 1 
        5  9112 2 2 12 ASN HB2  H  -6.829 -15.912  16.117 1.00 . B B . 112 ASN HB2  1 1 
        5  9113 2 2 12 ASN HB3  H  -5.222 -16.516  16.509 1.00 . B B . 112 ASN HB3  1 1 
        5  9114 2 2 12 ASN HD21 H  -7.593 -14.126  17.115 1.00 . B B . 112 ASN HD21 1 1 
        5  9115 2 2 12 ASN HD22 H  -6.743 -13.274  18.357 1.00 . B B . 112 ASN HD22 1 1 
        5  9116 2 2 12 ASN N    N  -6.188 -15.400  13.820 1.00 . B B . 112 ASN N    1 1 
        5  9117 2 2 12 ASN ND2  N  -6.784 -13.941  17.638 1.00 . B B . 112 ASN ND2  1 1 
        5  9118 2 2 12 ASN O    O  -3.696 -16.879  14.613 1.00 . B B . 112 ASN O    1 1 
        5  9119 2 2 12 ASN OD1  O  -4.628 -14.460  17.963 1.00 . B B . 112 ASN OD1  1 1 
        5  9120 2 2 13 LEU C    C  -1.447 -16.017  12.856 1.00 . B B . 113 LEU C    1 1 
        5  9121 2 2 13 LEU CA   C  -1.534 -15.137  14.100 1.00 . B B . 113 LEU CA   1 1 
        5  9122 2 2 13 LEU CB   C  -0.894 -15.848  15.300 1.00 . B B . 113 LEU CB   1 1 
        5  9123 2 2 13 LEU CD1  C  -0.215 -15.685  17.704 1.00 . B B . 113 LEU CD1  1 1 
        5  9124 2 2 13 LEU CD2  C   0.969 -14.320  15.982 1.00 . B B . 113 LEU CD2  1 1 
        5  9125 2 2 13 LEU CG   C  -0.363 -14.924  16.398 1.00 . B B . 113 LEU CG   1 1 
        5  9126 2 2 13 LEU H    H  -3.157 -13.811  14.414 1.00 . B B . 113 LEU H    1 1 
        5  9127 2 2 13 LEU HA   H  -0.988 -14.226  13.906 1.00 . B B . 113 LEU HA   1 1 
        5  9128 2 2 13 LEU HB2  H  -1.632 -16.504  15.738 1.00 . B B . 113 LEU HB2  1 1 
        5  9129 2 2 13 LEU HB3  H  -0.073 -16.449  14.939 1.00 . B B . 113 LEU HB3  1 1 
        5  9130 2 2 13 LEU HD11 H   0.494 -16.490  17.570 1.00 . B B . 113 LEU HD11 1 1 
        5  9131 2 2 13 LEU HD12 H  -1.170 -16.091  17.996 1.00 . B B . 113 LEU HD12 1 1 
        5  9132 2 2 13 LEU HD13 H   0.144 -15.016  18.473 1.00 . B B . 113 LEU HD13 1 1 
        5  9133 2 2 13 LEU HD21 H   0.834 -13.737  15.083 1.00 . B B . 113 LEU HD21 1 1 
        5  9134 2 2 13 LEU HD22 H   1.680 -15.111  15.795 1.00 . B B . 113 LEU HD22 1 1 
        5  9135 2 2 13 LEU HD23 H   1.337 -13.683  16.772 1.00 . B B . 113 LEU HD23 1 1 
        5  9136 2 2 13 LEU HG   H  -1.064 -14.119  16.556 1.00 . B B . 113 LEU HG   1 1 
        5  9137 2 2 13 LEU N    N  -2.921 -14.764  14.391 1.00 . B B . 113 LEU N    1 1 
        5  9138 2 2 13 LEU O    O  -1.413 -17.243  12.947 1.00 . B B . 113 LEU O    1 1 
        5  9139 2 2 14 GLU C    C   0.118 -16.355  10.032 1.00 . B B . 114 GLU C    1 1 
        5  9140 2 2 14 GLU CA   C  -1.331 -16.104  10.433 1.00 . B B . 114 GLU CA   1 1 
        5  9141 2 2 14 GLU CB   C  -2.047 -15.328   9.327 1.00 . B B . 114 GLU CB   1 1 
        5  9142 2 2 14 GLU CD   C  -2.987 -17.391   8.194 1.00 . B B . 114 GLU CD   1 1 
        5  9143 2 2 14 GLU CG   C  -3.285 -16.029   8.790 1.00 . B B . 114 GLU CG   1 1 
        5  9144 2 2 14 GLU H    H  -1.420 -14.401  11.684 1.00 . B B . 114 GLU H    1 1 
        5  9145 2 2 14 GLU HA   H  -1.823 -17.057  10.569 1.00 . B B . 114 GLU HA   1 1 
        5  9146 2 2 14 GLU HB2  H  -2.344 -14.367   9.714 1.00 . B B . 114 GLU HB2  1 1 
        5  9147 2 2 14 GLU HB3  H  -1.361 -15.179   8.506 1.00 . B B . 114 GLU HB3  1 1 
        5  9148 2 2 14 GLU HG2  H  -3.989 -16.155   9.599 1.00 . B B . 114 GLU HG2  1 1 
        5  9149 2 2 14 GLU HG3  H  -3.731 -15.408   8.025 1.00 . B B . 114 GLU HG3  1 1 
        5  9150 2 2 14 GLU N    N  -1.408 -15.381  11.695 1.00 . B B . 114 GLU N    1 1 
        5  9151 2 2 14 GLU O    O   1.031 -15.641  10.461 1.00 . B B . 114 GLU O    1 1 
        5  9152 2 2 14 GLU OE1  O  -1.893 -17.565   7.612 1.00 . B B . 114 GLU OE1  1 1 
        5  9153 2 2 14 GLU OE2  O  -3.849 -18.291   8.304 1.00 . B B . 114 GLU OE2  1 1 
        5  9154 2 2 15 ASP C    C   1.811 -17.287   7.270 1.00 . B B . 115 ASP C    1 1 
        5  9155 2 2 15 ASP CA   C   1.637 -17.744   8.715 1.00 . B B . 115 ASP CA   1 1 
        5  9156 2 2 15 ASP CB   C   1.821 -19.266   8.824 1.00 . B B . 115 ASP CB   1 1 
        5  9157 2 2 15 ASP CG   C   3.141 -19.742   8.248 1.00 . B B . 115 ASP CG   1 1 
        5  9158 2 2 15 ASP H    H  -0.472 -17.865   8.872 1.00 . B B . 115 ASP H    1 1 
        5  9159 2 2 15 ASP HA   H   2.377 -17.252   9.331 1.00 . B B . 115 ASP HA   1 1 
        5  9160 2 2 15 ASP HB2  H   1.782 -19.551   9.865 1.00 . B B . 115 ASP HB2  1 1 
        5  9161 2 2 15 ASP HB3  H   1.018 -19.759   8.291 1.00 . B B . 115 ASP HB3  1 1 
        5  9162 2 2 15 ASP N    N   0.314 -17.364   9.196 1.00 . B B . 115 ASP N    1 1 
        5  9163 2 2 15 ASP O    O   2.922 -17.215   6.748 1.00 . B B . 115 ASP O    1 1 
        5  9164 2 2 15 ASP OD1  O   4.207 -19.361   8.786 1.00 . B B . 115 ASP OD1  1 1 
        5  9165 2 2 15 ASP OD2  O   3.119 -20.504   7.256 1.00 . B B . 115 ASP OD2  1 1 
        5  9166 2 2 16 ASN C    C   1.201 -15.038   5.113 1.00 . B B . 116 ASN C    1 1 
        5  9167 2 2 16 ASN CA   C   0.706 -16.480   5.244 1.00 . B B . 116 ASN CA   1 1 
        5  9168 2 2 16 ASN CB   C  -0.694 -16.601   4.633 1.00 . B B . 116 ASN CB   1 1 
        5  9169 2 2 16 ASN CG   C  -1.035 -18.024   4.239 1.00 . B B . 116 ASN CG   1 1 
        5  9170 2 2 16 ASN H    H  -0.160 -16.973   7.120 1.00 . B B . 116 ASN H    1 1 
        5  9171 2 2 16 ASN HA   H   1.379 -17.121   4.697 1.00 . B B . 116 ASN HA   1 1 
        5  9172 2 2 16 ASN HB2  H  -1.427 -16.264   5.352 1.00 . B B . 116 ASN HB2  1 1 
        5  9173 2 2 16 ASN HB3  H  -0.750 -15.978   3.752 1.00 . B B . 116 ASN HB3  1 1 
        5  9174 2 2 16 ASN HD21 H  -1.835 -18.352   6.035 1.00 . B B . 116 ASN HD21 1 1 
        5  9175 2 2 16 ASN HD22 H  -1.867 -19.689   4.929 1.00 . B B . 116 ASN HD22 1 1 
        5  9176 2 2 16 ASN N    N   0.699 -16.930   6.637 1.00 . B B . 116 ASN N    1 1 
        5  9177 2 2 16 ASN ND2  N  -1.639 -18.764   5.155 1.00 . B B . 116 ASN ND2  1 1 
        5  9178 2 2 16 ASN O    O   0.904 -14.359   4.133 1.00 . B B . 116 ASN O    1 1 
        5  9179 2 2 16 ASN OD1  O  -0.759 -18.456   3.116 1.00 . B B . 116 ASN OD1  1 1 
        5  9180 2 2 17 SER C    C   3.569 -13.085   4.971 1.00 . B B . 117 SER C    1 1 
        5  9181 2 2 17 SER CA   C   2.508 -13.228   6.064 1.00 . B B . 117 SER CA   1 1 
        5  9182 2 2 17 SER CB   C   3.095 -12.876   7.435 1.00 . B B . 117 SER CB   1 1 
        5  9183 2 2 17 SER H    H   2.205 -15.174   6.832 1.00 . B B . 117 SER H    1 1 
        5  9184 2 2 17 SER HA   H   1.691 -12.556   5.848 1.00 . B B . 117 SER HA   1 1 
        5  9185 2 2 17 SER HB2  H   3.949 -13.504   7.629 1.00 . B B . 117 SER HB2  1 1 
        5  9186 2 2 17 SER HB3  H   3.398 -11.841   7.438 1.00 . B B . 117 SER HB3  1 1 
        5  9187 2 2 17 SER HG   H   2.353 -13.878   8.953 1.00 . B B . 117 SER HG   1 1 
        5  9188 2 2 17 SER N    N   1.976 -14.582   6.085 1.00 . B B . 117 SER N    1 1 
        5  9189 2 2 17 SER O    O   3.700 -12.027   4.361 1.00 . B B . 117 SER O    1 1 
        5  9190 2 2 17 SER OG   O   2.137 -13.074   8.465 1.00 . B B . 117 SER OG   1 1 
        5  9191 2 2 18 LYS C    C   4.742 -13.966   2.295 1.00 . B B . 118 LYS C    1 1 
        5  9192 2 2 18 LYS CA   C   5.344 -14.172   3.688 1.00 . B B . 118 LYS CA   1 1 
        5  9193 2 2 18 LYS CB   C   6.121 -15.490   3.744 1.00 . B B . 118 LYS CB   1 1 
        5  9194 2 2 18 LYS CD   C   8.012 -16.894   2.854 1.00 . B B . 118 LYS CD   1 1 
        5  9195 2 2 18 LYS CE   C   8.977 -17.086   1.699 1.00 . B B . 118 LYS CE   1 1 
        5  9196 2 2 18 LYS CG   C   7.257 -15.580   2.735 1.00 . B B . 118 LYS CG   1 1 
        5  9197 2 2 18 LYS H    H   4.144 -14.986   5.234 1.00 . B B . 118 LYS H    1 1 
        5  9198 2 2 18 LYS HA   H   6.017 -13.356   3.899 1.00 . B B . 118 LYS HA   1 1 
        5  9199 2 2 18 LYS HB2  H   6.540 -15.606   4.733 1.00 . B B . 118 LYS HB2  1 1 
        5  9200 2 2 18 LYS HB3  H   5.435 -16.303   3.557 1.00 . B B . 118 LYS HB3  1 1 
        5  9201 2 2 18 LYS HD2  H   8.571 -16.897   3.779 1.00 . B B . 118 LYS HD2  1 1 
        5  9202 2 2 18 LYS HD3  H   7.302 -17.709   2.857 1.00 . B B . 118 LYS HD3  1 1 
        5  9203 2 2 18 LYS HE2  H   8.411 -17.252   0.795 1.00 . B B . 118 LYS HE2  1 1 
        5  9204 2 2 18 LYS HE3  H   9.573 -16.189   1.591 1.00 . B B . 118 LYS HE3  1 1 
        5  9205 2 2 18 LYS HG2  H   6.848 -15.500   1.738 1.00 . B B . 118 LYS HG2  1 1 
        5  9206 2 2 18 LYS HG3  H   7.942 -14.765   2.910 1.00 . B B . 118 LYS HG3  1 1 
        5  9207 2 2 18 LYS HZ1  H  10.603 -18.279   1.177 1.00 . B B . 118 LYS HZ1  1 1 
        5  9208 2 2 18 LYS HZ2  H   9.337 -19.132   1.904 1.00 . B B . 118 LYS HZ2  1 1 
        5  9209 2 2 18 LYS HZ3  H  10.349 -18.157   2.843 1.00 . B B . 118 LYS HZ3  1 1 
        5  9210 2 2 18 LYS N    N   4.301 -14.168   4.714 1.00 . B B . 118 LYS N    1 1 
        5  9211 2 2 18 LYS NZ   N   9.879 -18.243   1.922 1.00 . B B . 118 LYS NZ   1 1 
        5  9212 2 2 18 LYS O    O   5.427 -13.549   1.357 1.00 . B B . 118 LYS O    1 1 
        5  9213 2 2 19 GLU C    C   2.463 -12.617   0.623 1.00 . B B . 119 GLU C    1 1 
        5  9214 2 2 19 GLU CA   C   2.766 -14.085   0.894 1.00 . B B . 119 GLU CA   1 1 
        5  9215 2 2 19 GLU CB   C   1.472 -14.900   0.880 1.00 . B B . 119 GLU CB   1 1 
        5  9216 2 2 19 GLU CD   C   2.662 -16.902  -0.096 1.00 . B B . 119 GLU CD   1 1 
        5  9217 2 2 19 GLU CG   C   1.701 -16.400   0.965 1.00 . B B . 119 GLU CG   1 1 
        5  9218 2 2 19 GLU H    H   2.948 -14.554   2.948 1.00 . B B . 119 GLU H    1 1 
        5  9219 2 2 19 GLU HA   H   3.422 -14.457   0.118 1.00 . B B . 119 GLU HA   1 1 
        5  9220 2 2 19 GLU HB2  H   0.863 -14.599   1.718 1.00 . B B . 119 GLU HB2  1 1 
        5  9221 2 2 19 GLU HB3  H   0.938 -14.692  -0.035 1.00 . B B . 119 GLU HB3  1 1 
        5  9222 2 2 19 GLU HG2  H   2.109 -16.634   1.938 1.00 . B B . 119 GLU HG2  1 1 
        5  9223 2 2 19 GLU HG3  H   0.756 -16.902   0.841 1.00 . B B . 119 GLU HG3  1 1 
        5  9224 2 2 19 GLU N    N   3.451 -14.242   2.167 1.00 . B B . 119 GLU N    1 1 
        5  9225 2 2 19 GLU O    O   2.264 -12.212  -0.522 1.00 . B B . 119 GLU O    1 1 
        5  9226 2 2 19 GLU OE1  O   3.886 -16.849   0.135 1.00 . B B . 119 GLU OE1  1 1 
        5  9227 2 2 19 GLU OE2  O   2.193 -17.349  -1.166 1.00 . B B . 119 GLU OE2  1 1 
        5  9228 2 2 20 TRP C    C   3.366  -9.677   0.959 1.00 . B B . 120 TRP C    1 1 
        5  9229 2 2 20 TRP CA   C   2.172 -10.399   1.577 1.00 . B B . 120 TRP CA   1 1 
        5  9230 2 2 20 TRP CB   C   1.841  -9.808   2.954 1.00 . B B . 120 TRP CB   1 1 
        5  9231 2 2 20 TRP CD1  C   0.805  -7.524   2.449 1.00 . B B . 120 TRP CD1  1 1 
        5  9232 2 2 20 TRP CD2  C   2.773  -7.430   3.512 1.00 . B B . 120 TRP CD2  1 1 
        5  9233 2 2 20 TRP CE2  C   2.322  -6.119   3.285 1.00 . B B . 120 TRP CE2  1 1 
        5  9234 2 2 20 TRP CE3  C   3.996  -7.622   4.168 1.00 . B B . 120 TRP CE3  1 1 
        5  9235 2 2 20 TRP CG   C   1.790  -8.313   2.966 1.00 . B B . 120 TRP CG   1 1 
        5  9236 2 2 20 TRP CH2  C   4.236  -5.220   4.328 1.00 . B B . 120 TRP CH2  1 1 
        5  9237 2 2 20 TRP CZ2  C   3.046  -5.007   3.691 1.00 . B B . 120 TRP CZ2  1 1 
        5  9238 2 2 20 TRP CZ3  C   4.712  -6.512   4.572 1.00 . B B . 120 TRP CZ3  1 1 
        5  9239 2 2 20 TRP H    H   2.621 -12.208   2.571 1.00 . B B . 120 TRP H    1 1 
        5  9240 2 2 20 TRP HA   H   1.319 -10.275   0.927 1.00 . B B . 120 TRP HA   1 1 
        5  9241 2 2 20 TRP HB2  H   0.876 -10.174   3.275 1.00 . B B . 120 TRP HB2  1 1 
        5  9242 2 2 20 TRP HB3  H   2.593 -10.122   3.664 1.00 . B B . 120 TRP HB3  1 1 
        5  9243 2 2 20 TRP HD1  H  -0.083  -7.899   1.962 1.00 . B B . 120 TRP HD1  1 1 
        5  9244 2 2 20 TRP HE1  H   0.568  -5.440   2.352 1.00 . B B . 120 TRP HE1  1 1 
        5  9245 2 2 20 TRP HE3  H   4.374  -8.612   4.366 1.00 . B B . 120 TRP HE3  1 1 
        5  9246 2 2 20 TRP HH2  H   4.830  -4.383   4.662 1.00 . B B . 120 TRP HH2  1 1 
        5  9247 2 2 20 TRP HZ2  H   2.695  -4.004   3.510 1.00 . B B . 120 TRP HZ2  1 1 
        5  9248 2 2 20 TRP HZ3  H   5.658  -6.634   5.078 1.00 . B B . 120 TRP HZ3  1 1 
        5  9249 2 2 20 TRP N    N   2.443 -11.824   1.687 1.00 . B B . 120 TRP N    1 1 
        5  9250 2 2 20 TRP NE1  N   1.117  -6.202   2.636 1.00 . B B . 120 TRP NE1  1 1 
        5  9251 2 2 20 TRP O    O   3.204  -8.743   0.172 1.00 . B B . 120 TRP O    1 1 
        5  9252 2 2 21 THR C    C   5.977  -9.861  -0.709 1.00 . B B . 121 THR C    1 1 
        5  9253 2 2 21 THR CA   C   5.780  -9.518   0.768 1.00 . B B . 121 THR CA   1 1 
        5  9254 2 2 21 THR CB   C   7.011  -9.945   1.584 1.00 . B B . 121 THR CB   1 1 
        5  9255 2 2 21 THR CG2  C   7.305  -8.928   2.680 1.00 . B B . 121 THR CG2  1 1 
        5  9256 2 2 21 THR H    H   4.644 -10.883   1.916 1.00 . B B . 121 THR H    1 1 
        5  9257 2 2 21 THR HA   H   5.669  -8.448   0.858 1.00 . B B . 121 THR HA   1 1 
        5  9258 2 2 21 THR HB   H   7.865 -10.000   0.922 1.00 . B B . 121 THR HB   1 1 
        5  9259 2 2 21 THR HG1  H   7.189 -11.912   1.617 1.00 . B B . 121 THR HG1  1 1 
        5  9260 2 2 21 THR HG21 H   6.443  -8.830   3.321 1.00 . B B . 121 THR HG21 1 1 
        5  9261 2 2 21 THR HG22 H   7.530  -7.970   2.231 1.00 . B B . 121 THR HG22 1 1 
        5  9262 2 2 21 THR HG23 H   8.152  -9.259   3.261 1.00 . B B . 121 THR HG23 1 1 
        5  9263 2 2 21 THR N    N   4.567 -10.128   1.294 1.00 . B B . 121 THR N    1 1 
        5  9264 2 2 21 THR O    O   6.894  -9.361  -1.360 1.00 . B B . 121 THR O    1 1 
        5  9265 2 2 21 THR OG1  O   6.781 -11.235   2.171 1.00 . B B . 121 THR OG1  1 1 
        5  9266 2 2 22 SER C    C   3.835 -10.721  -3.303 1.00 . B B . 122 SER C    1 1 
        5  9267 2 2 22 SER CA   C   5.148 -11.118  -2.627 1.00 . B B . 122 SER CA   1 1 
        5  9268 2 2 22 SER CB   C   5.370 -12.630  -2.742 1.00 . B B . 122 SER CB   1 1 
        5  9269 2 2 22 SER H    H   4.420 -11.107  -0.643 1.00 . B B . 122 SER H    1 1 
        5  9270 2 2 22 SER HA   H   5.963 -10.596  -3.105 1.00 . B B . 122 SER HA   1 1 
        5  9271 2 2 22 SER HB2  H   4.427 -13.140  -2.613 1.00 . B B . 122 SER HB2  1 1 
        5  9272 2 2 22 SER HB3  H   5.771 -12.858  -3.720 1.00 . B B . 122 SER HB3  1 1 
        5  9273 2 2 22 SER HG   H   6.532 -12.355  -1.181 1.00 . B B . 122 SER HG   1 1 
        5  9274 2 2 22 SER N    N   5.110 -10.721  -1.227 1.00 . B B . 122 SER N    1 1 
        5  9275 2 2 22 SER O    O   3.461 -11.263  -4.342 1.00 . B B . 122 SER O    1 1 
        5  9276 2 2 22 SER OG   O   6.281 -13.091  -1.752 1.00 . B B . 122 SER OG   1 1 
        5  9277 2 2 23 LEU C    C   1.967  -8.578  -4.543 1.00 . B B . 123 LEU C    1 1 
        5  9278 2 2 23 LEU CA   C   1.856  -9.279  -3.189 1.00 . B B . 123 LEU CA   1 1 
        5  9279 2 2 23 LEU CB   C   1.228  -8.331  -2.161 1.00 . B B . 123 LEU CB   1 1 
        5  9280 2 2 23 LEU CD1  C  -1.210  -8.694  -2.674 1.00 . B B . 123 LEU CD1  1 1 
        5  9281 2 2 23 LEU CD2  C  -0.459  -6.557  -1.611 1.00 . B B . 123 LEU CD2  1 1 
        5  9282 2 2 23 LEU CG   C  -0.087  -7.668  -2.584 1.00 . B B . 123 LEU CG   1 1 
        5  9283 2 2 23 LEU H    H   3.512  -9.363  -1.875 1.00 . B B . 123 LEU H    1 1 
        5  9284 2 2 23 LEU HA   H   1.210 -10.138  -3.301 1.00 . B B . 123 LEU HA   1 1 
        5  9285 2 2 23 LEU HB2  H   1.045  -8.892  -1.256 1.00 . B B . 123 LEU HB2  1 1 
        5  9286 2 2 23 LEU HB3  H   1.942  -7.553  -1.943 1.00 . B B . 123 LEU HB3  1 1 
        5  9287 2 2 23 LEU HD11 H  -0.964  -9.435  -3.418 1.00 . B B . 123 LEU HD11 1 1 
        5  9288 2 2 23 LEU HD12 H  -2.130  -8.199  -2.951 1.00 . B B . 123 LEU HD12 1 1 
        5  9289 2 2 23 LEU HD13 H  -1.336  -9.175  -1.715 1.00 . B B . 123 LEU HD13 1 1 
        5  9290 2 2 23 LEU HD21 H  -1.410  -6.130  -1.896 1.00 . B B . 123 LEU HD21 1 1 
        5  9291 2 2 23 LEU HD22 H   0.299  -5.788  -1.633 1.00 . B B . 123 LEU HD22 1 1 
        5  9292 2 2 23 LEU HD23 H  -0.531  -6.964  -0.614 1.00 . B B . 123 LEU HD23 1 1 
        5  9293 2 2 23 LEU HG   H   0.041  -7.227  -3.564 1.00 . B B . 123 LEU HG   1 1 
        5  9294 2 2 23 LEU N    N   3.146  -9.758  -2.694 1.00 . B B . 123 LEU N    1 1 
        5  9295 2 2 23 LEU O    O   1.358  -9.006  -5.521 1.00 . B B . 123 LEU O    1 1 
        5  9296 2 2 24 PHE C    C   4.146  -7.088  -6.591 1.00 . B B . 124 PHE C    1 1 
        5  9297 2 2 24 PHE CA   C   2.866  -6.744  -5.842 1.00 . B B . 124 PHE CA   1 1 
        5  9298 2 2 24 PHE CB   C   2.805  -5.244  -5.560 1.00 . B B . 124 PHE CB   1 1 
        5  9299 2 2 24 PHE CD1  C   0.380  -4.939  -6.155 1.00 . B B . 124 PHE CD1  1 1 
        5  9300 2 2 24 PHE CD2  C   1.142  -4.106  -4.055 1.00 . B B . 124 PHE CD2  1 1 
        5  9301 2 2 24 PHE CE1  C  -0.896  -4.492  -5.874 1.00 . B B . 124 PHE CE1  1 1 
        5  9302 2 2 24 PHE CE2  C  -0.132  -3.657  -3.769 1.00 . B B . 124 PHE CE2  1 1 
        5  9303 2 2 24 PHE CG   C   1.416  -4.753  -5.249 1.00 . B B . 124 PHE CG   1 1 
        5  9304 2 2 24 PHE CZ   C  -1.153  -3.851  -4.680 1.00 . B B . 124 PHE CZ   1 1 
        5  9305 2 2 24 PHE H    H   3.212  -7.202  -3.802 1.00 . B B . 124 PHE H    1 1 
        5  9306 2 2 24 PHE HA   H   2.026  -7.007  -6.470 1.00 . B B . 124 PHE HA   1 1 
        5  9307 2 2 24 PHE HB2  H   3.440  -5.018  -4.715 1.00 . B B . 124 PHE HB2  1 1 
        5  9308 2 2 24 PHE HB3  H   3.166  -4.709  -6.426 1.00 . B B . 124 PHE HB3  1 1 
        5  9309 2 2 24 PHE HD1  H   0.577  -5.444  -7.090 1.00 . B B . 124 PHE HD1  1 1 
        5  9310 2 2 24 PHE HD2  H   1.936  -3.953  -3.339 1.00 . B B . 124 PHE HD2  1 1 
        5  9311 2 2 24 PHE HE1  H  -1.692  -4.641  -6.588 1.00 . B B . 124 PHE HE1  1 1 
        5  9312 2 2 24 PHE HE2  H  -0.332  -3.157  -2.834 1.00 . B B . 124 PHE HE2  1 1 
        5  9313 2 2 24 PHE HZ   H  -2.150  -3.500  -4.459 1.00 . B B . 124 PHE HZ   1 1 
        5  9314 2 2 24 PHE N    N   2.732  -7.498  -4.601 1.00 . B B . 124 PHE N    1 1 
        5  9315 2 2 24 PHE O    O   4.193  -6.998  -7.819 1.00 . B B . 124 PHE O    1 1 
        5  9316 2 2 25 ASP C    C   6.744  -9.307  -6.359 1.00 . B B . 125 ASP C    1 1 
        5  9317 2 2 25 ASP CA   C   6.448  -7.820  -6.487 1.00 . B B . 125 ASP CA   1 1 
        5  9318 2 2 25 ASP CB   C   7.586  -7.009  -5.862 1.00 . B B . 125 ASP CB   1 1 
        5  9319 2 2 25 ASP CG   C   8.887  -7.153  -6.627 1.00 . B B . 125 ASP CG   1 1 
        5  9320 2 2 25 ASP H    H   5.084  -7.563  -4.893 1.00 . B B . 125 ASP H    1 1 
        5  9321 2 2 25 ASP HA   H   6.376  -7.570  -7.535 1.00 . B B . 125 ASP HA   1 1 
        5  9322 2 2 25 ASP HB2  H   7.312  -5.965  -5.852 1.00 . B B . 125 ASP HB2  1 1 
        5  9323 2 2 25 ASP HB3  H   7.745  -7.346  -4.849 1.00 . B B . 125 ASP HB3  1 1 
        5  9324 2 2 25 ASP N    N   5.177  -7.483  -5.862 1.00 . B B . 125 ASP N    1 1 
        5  9325 2 2 25 ASP O    O   6.619  -9.887  -5.278 1.00 . B B . 125 ASP O    1 1 
        5  9326 2 2 25 ASP OD1  O   9.592  -8.167  -6.423 1.00 . B B . 125 ASP OD1  1 1 
        5  9327 2 2 25 ASP OD2  O   9.211  -6.255  -7.435 1.00 . B B . 125 ASP OD2  1 1 
        5  9328 2 2 26 ASN C    C   8.241 -11.655  -8.770 1.00 . B B . 126 ASN C    1 1 
        5  9329 2 2 26 ASN CA   C   7.458 -11.337  -7.503 1.00 . B B . 126 ASN CA   1 1 
        5  9330 2 2 26 ASN CB   C   6.187 -12.189  -7.438 1.00 . B B . 126 ASN CB   1 1 
        5  9331 2 2 26 ASN CG   C   6.481 -13.651  -7.148 1.00 . B B . 126 ASN CG   1 1 
        5  9332 2 2 26 ASN H    H   7.199  -9.395  -8.297 1.00 . B B . 126 ASN H    1 1 
        5  9333 2 2 26 ASN HA   H   8.074 -11.556  -6.645 1.00 . B B . 126 ASN HA   1 1 
        5  9334 2 2 26 ASN HB2  H   5.545 -11.809  -6.659 1.00 . B B . 126 ASN HB2  1 1 
        5  9335 2 2 26 ASN HB3  H   5.673 -12.127  -8.386 1.00 . B B . 126 ASN HB3  1 1 
        5  9336 2 2 26 ASN HD21 H   7.617 -13.149  -5.595 1.00 . B B . 126 ASN HD21 1 1 
        5  9337 2 2 26 ASN HD22 H   7.475 -14.842  -5.907 1.00 . B B . 126 ASN HD22 1 1 
        5  9338 2 2 26 ASN N    N   7.130  -9.917  -7.470 1.00 . B B . 126 ASN N    1 1 
        5  9339 2 2 26 ASN ND2  N   7.271 -13.906  -6.113 1.00 . B B . 126 ASN ND2  1 1 
        5  9340 2 2 26 ASN O    O   7.765 -12.369  -9.652 1.00 . B B . 126 ASN O    1 1 
        5  9341 2 2 26 ASN OD1  O   5.989 -14.544  -7.839 1.00 . B B . 126 ASN OD1  1 1 
        5  9342 2 2 27 ASP C    C  10.992 -12.662  -9.972 1.00 . B B . 127 ASP C    1 1 
        5  9343 2 2 27 ASP CA   C  10.291 -11.308 -10.030 1.00 . B B . 127 ASP CA   1 1 
        5  9344 2 2 27 ASP CB   C  11.330 -10.189 -10.125 1.00 . B B . 127 ASP CB   1 1 
        5  9345 2 2 27 ASP CG   C  12.240 -10.333 -11.329 1.00 . B B . 127 ASP CG   1 1 
        5  9346 2 2 27 ASP H    H   9.759 -10.528  -8.132 1.00 . B B . 127 ASP H    1 1 
        5  9347 2 2 27 ASP HA   H   9.663 -11.278 -10.908 1.00 . B B . 127 ASP HA   1 1 
        5  9348 2 2 27 ASP HB2  H  10.822  -9.240 -10.198 1.00 . B B . 127 ASP HB2  1 1 
        5  9349 2 2 27 ASP HB3  H  11.940 -10.198  -9.234 1.00 . B B . 127 ASP HB3  1 1 
        5  9350 2 2 27 ASP N    N   9.439 -11.099  -8.864 1.00 . B B . 127 ASP N    1 1 
        5  9351 2 2 27 ASP O    O  11.137 -13.341 -10.990 1.00 . B B . 127 ASP O    1 1 
        5  9352 2 2 27 ASP OD1  O  11.740 -10.272 -12.470 1.00 . B B . 127 ASP OD1  1 1 
        5  9353 2 2 27 ASP OD2  O  13.464 -10.483 -11.140 1.00 . B B . 127 ASP OD2  1 1 
        5  9354 2 2 28 ILE C    C  11.157 -15.513  -8.641 1.00 . B B . 128 ILE C    1 1 
        5  9355 2 2 28 ILE CA   C  12.111 -14.320  -8.588 1.00 . B B . 128 ILE CA   1 1 
        5  9356 2 2 28 ILE CB   C  12.866 -14.352  -7.240 1.00 . B B . 128 ILE CB   1 1 
        5  9357 2 2 28 ILE CD1  C  12.499 -14.286  -4.715 1.00 . B B . 128 ILE CD1  1 1 
        5  9358 2 2 28 ILE CG1  C  11.928 -13.979  -6.084 1.00 . B B . 128 ILE CG1  1 1 
        5  9359 2 2 28 ILE CG2  C  14.064 -13.417  -7.285 1.00 . B B . 128 ILE CG2  1 1 
        5  9360 2 2 28 ILE H    H  11.248 -12.481  -8.001 1.00 . B B . 128 ILE H    1 1 
        5  9361 2 2 28 ILE HA   H  12.838 -14.419  -9.381 1.00 . B B . 128 ILE HA   1 1 
        5  9362 2 2 28 ILE HB   H  13.232 -15.355  -7.086 1.00 . B B . 128 ILE HB   1 1 
        5  9363 2 2 28 ILE HD11 H  13.399 -13.711  -4.566 1.00 . B B . 128 ILE HD11 1 1 
        5  9364 2 2 28 ILE HD12 H  12.730 -15.340  -4.648 1.00 . B B . 128 ILE HD12 1 1 
        5  9365 2 2 28 ILE HD13 H  11.775 -14.027  -3.958 1.00 . B B . 128 ILE HD13 1 1 
        5  9366 2 2 28 ILE HG12 H  11.720 -12.921  -6.120 1.00 . B B . 128 ILE HG12 1 1 
        5  9367 2 2 28 ILE HG13 H  11.002 -14.525  -6.188 1.00 . B B . 128 ILE HG13 1 1 
        5  9368 2 2 28 ILE HG21 H  14.778 -13.778  -8.014 1.00 . B B . 128 ILE HG21 1 1 
        5  9369 2 2 28 ILE HG22 H  14.531 -13.383  -6.311 1.00 . B B . 128 ILE HG22 1 1 
        5  9370 2 2 28 ILE HG23 H  13.738 -12.429  -7.563 1.00 . B B . 128 ILE HG23 1 1 
        5  9371 2 2 28 ILE N    N  11.413 -13.055  -8.776 1.00 . B B . 128 ILE N    1 1 
        5  9372 2 2 28 ILE O    O  10.019 -15.432  -8.173 1.00 . B B . 128 ILE O    1 1 
        5  9373 2 2 29 PRO C    C  10.881 -18.662  -8.034 1.00 . B B . 129 PRO C    1 1 
        5  9374 2 2 29 PRO CA   C  10.810 -17.848  -9.324 1.00 . B B . 129 PRO CA   1 1 
        5  9375 2 2 29 PRO CB   C  11.460 -18.599 -10.482 1.00 . B B . 129 PRO CB   1 1 
        5  9376 2 2 29 PRO CD   C  12.937 -16.796  -9.854 1.00 . B B . 129 PRO CD   1 1 
        5  9377 2 2 29 PRO CG   C  12.889 -18.167 -10.484 1.00 . B B . 129 PRO CG   1 1 
        5  9378 2 2 29 PRO HA   H   9.780 -17.630  -9.558 1.00 . B B . 129 PRO HA   1 1 
        5  9379 2 2 29 PRO HB2  H  11.377 -19.665 -10.318 1.00 . B B . 129 PRO HB2  1 1 
        5  9380 2 2 29 PRO HB3  H  10.990 -18.325 -11.412 1.00 . B B . 129 PRO HB3  1 1 
        5  9381 2 2 29 PRO HD2  H  13.719 -16.754  -9.109 1.00 . B B . 129 PRO HD2  1 1 
        5  9382 2 2 29 PRO HD3  H  13.098 -16.045 -10.610 1.00 . B B . 129 PRO HD3  1 1 
        5  9383 2 2 29 PRO HG2  H  13.481 -18.865  -9.910 1.00 . B B . 129 PRO HG2  1 1 
        5  9384 2 2 29 PRO HG3  H  13.253 -18.116 -11.499 1.00 . B B . 129 PRO HG3  1 1 
        5  9385 2 2 29 PRO N    N  11.609 -16.633  -9.226 1.00 . B B . 129 PRO N    1 1 
        5  9386 2 2 29 PRO O    O  11.943 -19.161  -7.651 1.00 . B B . 129 PRO O    1 1 
        5  9387 2 2 30 VAL C    C   9.543 -21.014  -6.357 1.00 . B B . 130 VAL C    1 1 
        5  9388 2 2 30 VAL CA   C   9.689 -19.516  -6.105 1.00 . B B . 130 VAL CA   1 1 
        5  9389 2 2 30 VAL CB   C   8.520 -19.023  -5.228 1.00 . B B . 130 VAL CB   1 1 
        5  9390 2 2 30 VAL CG1  C   8.517 -19.729  -3.885 1.00 . B B . 130 VAL CG1  1 1 
        5  9391 2 2 30 VAL CG2  C   8.593 -17.515  -5.036 1.00 . B B . 130 VAL CG2  1 1 
        5  9392 2 2 30 VAL H    H   8.938 -18.356  -7.706 1.00 . B B . 130 VAL H    1 1 
        5  9393 2 2 30 VAL HA   H  10.611 -19.341  -5.572 1.00 . B B . 130 VAL HA   1 1 
        5  9394 2 2 30 VAL HB   H   7.594 -19.255  -5.732 1.00 . B B . 130 VAL HB   1 1 
        5  9395 2 2 30 VAL HG11 H   7.694 -19.363  -3.289 1.00 . B B . 130 VAL HG11 1 1 
        5  9396 2 2 30 VAL HG12 H   9.448 -19.533  -3.373 1.00 . B B . 130 VAL HG12 1 1 
        5  9397 2 2 30 VAL HG13 H   8.405 -20.792  -4.036 1.00 . B B . 130 VAL HG13 1 1 
        5  9398 2 2 30 VAL HG21 H   8.666 -17.032  -6.000 1.00 . B B . 130 VAL HG21 1 1 
        5  9399 2 2 30 VAL HG22 H   9.464 -17.269  -4.445 1.00 . B B . 130 VAL HG22 1 1 
        5  9400 2 2 30 VAL HG23 H   7.704 -17.173  -4.529 1.00 . B B . 130 VAL HG23 1 1 
        5  9401 2 2 30 VAL N    N   9.751 -18.780  -7.357 1.00 . B B . 130 VAL N    1 1 
        5  9402 2 2 30 VAL O    O  10.279 -21.825  -5.793 1.00 . B B . 130 VAL O    1 1 
        5  9403 2 2 31 THR C    C   9.161 -23.194  -8.761 1.00 . B B . 131 THR C    1 1 
        5  9404 2 2 31 THR CA   C   8.352 -22.762  -7.540 1.00 . B B . 131 THR CA   1 1 
        5  9405 2 2 31 THR CB   C   6.853 -22.980  -7.809 1.00 . B B . 131 THR CB   1 1 
        5  9406 2 2 31 THR CG2  C   6.159 -23.525  -6.569 1.00 . B B . 131 THR CG2  1 1 
        5  9407 2 2 31 THR H    H   8.055 -20.678  -7.640 1.00 . B B . 131 THR H    1 1 
        5  9408 2 2 31 THR HA   H   8.640 -23.364  -6.692 1.00 . B B . 131 THR HA   1 1 
        5  9409 2 2 31 THR HB   H   6.744 -23.695  -8.611 1.00 . B B . 131 THR HB   1 1 
        5  9410 2 2 31 THR HG1  H   6.448 -21.566  -9.131 1.00 . B B . 131 THR HG1  1 1 
        5  9411 2 2 31 THR HG21 H   5.106 -23.646  -6.771 1.00 . B B . 131 THR HG21 1 1 
        5  9412 2 2 31 THR HG22 H   6.291 -22.834  -5.749 1.00 . B B . 131 THR HG22 1 1 
        5  9413 2 2 31 THR HG23 H   6.589 -24.480  -6.308 1.00 . B B . 131 THR HG23 1 1 
        5  9414 2 2 31 THR N    N   8.604 -21.369  -7.214 1.00 . B B . 131 THR N    1 1 
        5  9415 2 2 31 THR O    O   8.787 -22.903  -9.896 1.00 . B B . 131 THR O    1 1 
        5  9416 2 2 31 THR OG1  O   6.244 -21.739  -8.200 1.00 . B B . 131 THR OG1  1 1 
        5  9417 2 2 32 THR C    C  11.056 -25.855  -9.759 1.00 . B B . 132 THR C    1 1 
        5  9418 2 2 32 THR CA   C  11.127 -24.340  -9.611 1.00 . B B . 132 THR CA   1 1 
        5  9419 2 2 32 THR CB   C  12.590 -23.922  -9.387 1.00 . B B . 132 THR CB   1 1 
        5  9420 2 2 32 THR CG2  C  12.937 -22.695 -10.217 1.00 . B B . 132 THR CG2  1 1 
        5  9421 2 2 32 THR H    H  10.538 -24.063  -7.599 1.00 . B B . 132 THR H    1 1 
        5  9422 2 2 32 THR HA   H  10.779 -23.882 -10.527 1.00 . B B . 132 THR HA   1 1 
        5  9423 2 2 32 THR HB   H  13.234 -24.737  -9.689 1.00 . B B . 132 THR HB   1 1 
        5  9424 2 2 32 THR HG1  H  13.248 -22.787  -7.906 1.00 . B B . 132 THR HG1  1 1 
        5  9425 2 2 32 THR HG21 H  12.833 -22.927 -11.268 1.00 . B B . 132 THR HG21 1 1 
        5  9426 2 2 32 THR HG22 H  13.956 -22.400 -10.013 1.00 . B B . 132 THR HG22 1 1 
        5  9427 2 2 32 THR HG23 H  12.270 -21.887  -9.960 1.00 . B B . 132 THR HG23 1 1 
        5  9428 2 2 32 THR N    N  10.276 -23.872  -8.526 1.00 . B B . 132 THR N    1 1 
        5  9429 2 2 32 THR O    O  11.253 -26.595  -8.793 1.00 . B B . 132 THR O    1 1 
        5  9430 2 2 32 THR OG1  O  12.810 -23.644  -7.995 1.00 . B B . 132 THR OG1  1 1 
        5  9431 2 2 33 ASP C    C  11.810 -28.184 -12.167 1.00 . B B . 133 ASP C    1 1 
        5  9432 2 2 33 ASP CA   C  10.674 -27.743 -11.252 1.00 . B B . 133 ASP CA   1 1 
        5  9433 2 2 33 ASP CB   C   9.319 -28.072 -11.894 1.00 . B B . 133 ASP CB   1 1 
        5  9434 2 2 33 ASP CG   C   9.165 -29.546 -12.216 1.00 . B B . 133 ASP CG   1 1 
        5  9435 2 2 33 ASP H    H  10.606 -25.672 -11.696 1.00 . B B . 133 ASP H    1 1 
        5  9436 2 2 33 ASP HA   H  10.757 -28.271 -10.316 1.00 . B B . 133 ASP HA   1 1 
        5  9437 2 2 33 ASP HB2  H   8.527 -27.788 -11.216 1.00 . B B . 133 ASP HB2  1 1 
        5  9438 2 2 33 ASP HB3  H   9.218 -27.511 -12.812 1.00 . B B . 133 ASP HB3  1 1 
        5  9439 2 2 33 ASP N    N  10.768 -26.312 -10.971 1.00 . B B . 133 ASP N    1 1 
        5  9440 2 2 33 ASP O    O  12.298 -27.403 -12.982 1.00 . B B . 133 ASP O    1 1 
        5  9441 2 2 33 ASP OD1  O   9.108 -30.365 -11.272 1.00 . B B . 133 ASP OD1  1 1 
        5  9442 2 2 33 ASP OD2  O   9.107 -29.894 -13.417 1.00 . B B . 133 ASP OD2  1 1 
        5  9443 2 2 34 ASP C    C  12.807 -31.142 -13.646 1.00 . B B . 134 ASP C    1 1 
        5  9444 2 2 34 ASP CA   C  13.320 -29.971 -12.831 1.00 . B B . 134 ASP CA   1 1 
        5  9445 2 2 34 ASP CB   C  14.499 -30.420 -11.960 1.00 . B B . 134 ASP CB   1 1 
        5  9446 2 2 34 ASP CG   C  15.566 -31.165 -12.750 1.00 . B B . 134 ASP CG   1 1 
        5  9447 2 2 34 ASP H    H  11.815 -30.006 -11.348 1.00 . B B . 134 ASP H    1 1 
        5  9448 2 2 34 ASP HA   H  13.651 -29.195 -13.505 1.00 . B B . 134 ASP HA   1 1 
        5  9449 2 2 34 ASP HB2  H  14.956 -29.554 -11.509 1.00 . B B . 134 ASP HB2  1 1 
        5  9450 2 2 34 ASP HB3  H  14.132 -31.073 -11.183 1.00 . B B . 134 ASP HB3  1 1 
        5  9451 2 2 34 ASP N    N  12.243 -29.428 -12.015 1.00 . B B . 134 ASP N    1 1 
        5  9452 2 2 34 ASP O    O  12.372 -32.137 -13.034 1.00 . B B . 134 ASP O    1 1 
        5  9453 2 2 34 ASP OXT  O  12.821 -31.056 -14.891 1.00 . B B . 134 ASP OXT  1 1 
        5  9454 2 2 34 ASP OD1  O  16.311 -30.520 -13.512 1.00 . B B . 134 ASP OD1  1 1 
        5  9455 2 2 34 ASP OD2  O  15.675 -32.403 -12.598 1.00 . B B . 134 ASP OD2  1 1 
        6  9456 1 1  1 GLN C    C -13.403  -3.082 -27.121 1.00 . A A . 158 GLN C    1 1 
        6  9457 1 1  1 GLN CA   C -13.721  -2.343 -28.417 1.00 . A A . 158 GLN CA   1 1 
        6  9458 1 1  1 GLN CB   C -12.621  -2.601 -29.450 1.00 . A A . 158 GLN CB   1 1 
        6  9459 1 1  1 GLN CD   C -11.804  -2.189 -31.807 1.00 . A A . 158 GLN CD   1 1 
        6  9460 1 1  1 GLN CG   C -12.968  -2.096 -30.841 1.00 . A A . 158 GLN CG   1 1 
        6  9461 1 1  1 GLN H1   H -14.141  -0.405 -29.044 1.00 . A A . 158 GLN H1   1 1 
        6  9462 1 1  1 GLN H2   H -12.979  -0.491 -27.822 1.00 . A A . 158 GLN H2   1 1 
        6  9463 1 1  1 GLN H3   H -14.610  -0.730 -27.454 1.00 . A A . 158 GLN H3   1 1 
        6  9464 1 1  1 GLN HA   H -14.657  -2.714 -28.804 1.00 . A A . 158 GLN HA   1 1 
        6  9465 1 1  1 GLN HB2  H -11.716  -2.110 -29.128 1.00 . A A . 158 GLN HB2  1 1 
        6  9466 1 1  1 GLN HB3  H -12.441  -3.665 -29.509 1.00 . A A . 158 GLN HB3  1 1 
        6  9467 1 1  1 GLN HE21 H -13.049  -2.433 -33.333 1.00 . A A . 158 GLN HE21 1 1 
        6  9468 1 1  1 GLN HE22 H -11.368  -2.441 -33.728 1.00 . A A . 158 GLN HE22 1 1 
        6  9469 1 1  1 GLN HG2  H -13.784  -2.685 -31.232 1.00 . A A . 158 GLN HG2  1 1 
        6  9470 1 1  1 GLN HG3  H -13.274  -1.064 -30.768 1.00 . A A . 158 GLN HG3  1 1 
        6  9471 1 1  1 GLN N    N -13.872  -0.894 -28.168 1.00 . A A . 158 GLN N    1 1 
        6  9472 1 1  1 GLN NE2  N -12.103  -2.370 -33.084 1.00 . A A . 158 GLN NE2  1 1 
        6  9473 1 1  1 GLN O    O -14.135  -3.986 -26.718 1.00 . A A . 158 GLN O    1 1 
        6  9474 1 1  1 GLN OE1  O -10.643  -2.096 -31.409 1.00 . A A . 158 GLN OE1  1 1 
        6  9475 1 1  2 ARG C    C -11.493  -2.283 -24.199 1.00 . A A . 159 ARG C    1 1 
        6  9476 1 1  2 ARG CA   C -11.905  -3.329 -25.223 1.00 . A A . 159 ARG CA   1 1 
        6  9477 1 1  2 ARG CB   C -10.755  -4.312 -25.455 1.00 . A A . 159 ARG CB   1 1 
        6  9478 1 1  2 ARG CD   C -10.055  -6.617 -26.181 1.00 . A A . 159 ARG CD   1 1 
        6  9479 1 1  2 ARG CG   C -11.188  -5.605 -26.123 1.00 . A A . 159 ARG CG   1 1 
        6  9480 1 1  2 ARG CZ   C  -9.971  -7.622 -28.436 1.00 . A A . 159 ARG CZ   1 1 
        6  9481 1 1  2 ARG H    H -11.768  -1.964 -26.832 1.00 . A A . 159 ARG H    1 1 
        6  9482 1 1  2 ARG HA   H -12.756  -3.870 -24.839 1.00 . A A . 159 ARG HA   1 1 
        6  9483 1 1  2 ARG HB2  H -10.014  -3.839 -26.082 1.00 . A A . 159 ARG HB2  1 1 
        6  9484 1 1  2 ARG HB3  H -10.307  -4.557 -24.503 1.00 . A A . 159 ARG HB3  1 1 
        6  9485 1 1  2 ARG HD2  H  -9.145  -6.107 -26.459 1.00 . A A . 159 ARG HD2  1 1 
        6  9486 1 1  2 ARG HD3  H  -9.931  -7.059 -25.202 1.00 . A A . 159 ARG HD3  1 1 
        6  9487 1 1  2 ARG HE   H -10.805  -8.471 -26.826 1.00 . A A . 159 ARG HE   1 1 
        6  9488 1 1  2 ARG HG2  H -12.009  -6.032 -25.564 1.00 . A A . 159 ARG HG2  1 1 
        6  9489 1 1  2 ARG HG3  H -11.513  -5.386 -27.130 1.00 . A A . 159 ARG HG3  1 1 
        6  9490 1 1  2 ARG HH11 H  -9.034  -5.828 -28.289 1.00 . A A . 159 ARG HH11 1 1 
        6  9491 1 1  2 ARG HH12 H  -9.022  -6.544 -29.868 1.00 . A A . 159 ARG HH12 1 1 
        6  9492 1 1  2 ARG HH21 H -10.798  -9.410 -28.901 1.00 . A A . 159 ARG HH21 1 1 
        6  9493 1 1  2 ARG HH22 H -10.037  -8.578 -30.221 1.00 . A A . 159 ARG HH22 1 1 
        6  9494 1 1  2 ARG N    N -12.311  -2.697 -26.472 1.00 . A A . 159 ARG N    1 1 
        6  9495 1 1  2 ARG NE   N -10.321  -7.675 -27.150 1.00 . A A . 159 ARG NE   1 1 
        6  9496 1 1  2 ARG NH1  N  -9.289  -6.580 -28.900 1.00 . A A . 159 ARG NH1  1 1 
        6  9497 1 1  2 ARG NH2  N -10.291  -8.615 -29.251 1.00 . A A . 159 ARG NH2  1 1 
        6  9498 1 1  2 ARG O    O -10.471  -1.616 -24.360 1.00 . A A . 159 ARG O    1 1 
        6  9499 1 1  3 ARG C    C -12.636  -1.716 -20.788 1.00 . A A . 160 ARG C    1 1 
        6  9500 1 1  3 ARG CA   C -12.048  -1.187 -22.094 1.00 . A A . 160 ARG CA   1 1 
        6  9501 1 1  3 ARG CB   C -12.654   0.179 -22.449 1.00 . A A . 160 ARG CB   1 1 
        6  9502 1 1  3 ARG CD   C -11.110   1.676 -21.123 1.00 . A A . 160 ARG CD   1 1 
        6  9503 1 1  3 ARG CG   C -12.546   1.223 -21.343 1.00 . A A . 160 ARG CG   1 1 
        6  9504 1 1  3 ARG CZ   C  -9.230   0.903 -19.716 1.00 . A A . 160 ARG CZ   1 1 
        6  9505 1 1  3 ARG H    H -13.104  -2.701 -23.111 1.00 . A A . 160 ARG H    1 1 
        6  9506 1 1  3 ARG HA   H -10.979  -1.084 -21.982 1.00 . A A . 160 ARG HA   1 1 
        6  9507 1 1  3 ARG HB2  H -12.153   0.564 -23.324 1.00 . A A . 160 ARG HB2  1 1 
        6  9508 1 1  3 ARG HB3  H -13.700   0.042 -22.680 1.00 . A A . 160 ARG HB3  1 1 
        6  9509 1 1  3 ARG HD2  H -10.514   1.351 -21.960 1.00 . A A . 160 ARG HD2  1 1 
        6  9510 1 1  3 ARG HD3  H -11.094   2.755 -21.070 1.00 . A A . 160 ARG HD3  1 1 
        6  9511 1 1  3 ARG HE   H -11.157   0.941 -19.150 1.00 . A A . 160 ARG HE   1 1 
        6  9512 1 1  3 ARG HG2  H -13.144   2.078 -21.611 1.00 . A A . 160 ARG HG2  1 1 
        6  9513 1 1  3 ARG HG3  H -12.920   0.794 -20.427 1.00 . A A . 160 ARG HG3  1 1 
        6  9514 1 1  3 ARG HH11 H  -8.705   1.492 -21.584 1.00 . A A . 160 ARG HH11 1 1 
        6  9515 1 1  3 ARG HH12 H  -7.394   0.980 -20.570 1.00 . A A . 160 ARG HH12 1 1 
        6  9516 1 1  3 ARG HH21 H  -9.419   0.247 -17.796 1.00 . A A . 160 ARG HH21 1 1 
        6  9517 1 1  3 ARG HH22 H  -7.798   0.268 -18.427 1.00 . A A . 160 ARG HH22 1 1 
        6  9518 1 1  3 ARG N    N -12.301  -2.141 -23.163 1.00 . A A . 160 ARG N    1 1 
        6  9519 1 1  3 ARG NE   N -10.535   1.135 -19.890 1.00 . A A . 160 ARG NE   1 1 
        6  9520 1 1  3 ARG NH1  N  -8.375   1.145 -20.702 1.00 . A A . 160 ARG NH1  1 1 
        6  9521 1 1  3 ARG NH2  N  -8.778   0.439 -18.555 1.00 . A A . 160 ARG NH2  1 1 
        6  9522 1 1  3 ARG O    O -13.807  -1.487 -20.480 1.00 . A A . 160 ARG O    1 1 
        6  9523 1 1  4 GLN C    C -11.543  -2.355 -17.610 1.00 . A A . 161 GLN C    1 1 
        6  9524 1 1  4 GLN CA   C -12.274  -3.015 -18.771 1.00 . A A . 161 GLN CA   1 1 
        6  9525 1 1  4 GLN CB   C -12.033  -4.525 -18.759 1.00 . A A . 161 GLN CB   1 1 
        6  9526 1 1  4 GLN CD   C -13.662  -5.131 -16.914 1.00 . A A . 161 GLN CD   1 1 
        6  9527 1 1  4 GLN CG   C -13.252  -5.344 -18.360 1.00 . A A . 161 GLN CG   1 1 
        6  9528 1 1  4 GLN H    H -10.913  -2.612 -20.343 1.00 . A A . 161 GLN H    1 1 
        6  9529 1 1  4 GLN HA   H -13.333  -2.825 -18.671 1.00 . A A . 161 GLN HA   1 1 
        6  9530 1 1  4 GLN HB2  H -11.728  -4.837 -19.749 1.00 . A A . 161 GLN HB2  1 1 
        6  9531 1 1  4 GLN HB3  H -11.238  -4.746 -18.063 1.00 . A A . 161 GLN HB3  1 1 
        6  9532 1 1  4 GLN HE21 H -14.995  -3.764 -17.467 1.00 . A A . 161 GLN HE21 1 1 
        6  9533 1 1  4 GLN HE22 H -14.906  -4.087 -15.767 1.00 . A A . 161 GLN HE22 1 1 
        6  9534 1 1  4 GLN HG2  H -14.079  -5.063 -18.997 1.00 . A A . 161 GLN HG2  1 1 
        6  9535 1 1  4 GLN HG3  H -13.027  -6.390 -18.503 1.00 . A A . 161 GLN HG3  1 1 
        6  9536 1 1  4 GLN N    N -11.832  -2.447 -20.038 1.00 . A A . 161 GLN N    1 1 
        6  9537 1 1  4 GLN NE2  N -14.614  -4.236 -16.694 1.00 . A A . 161 GLN NE2  1 1 
        6  9538 1 1  4 GLN O    O -10.331  -2.149 -17.677 1.00 . A A . 161 GLN O    1 1 
        6  9539 1 1  4 GLN OE1  O -13.132  -5.772 -16.006 1.00 . A A . 161 GLN OE1  1 1 
        6  9540 1 1  5 LEU C    C -11.278   0.036 -15.672 1.00 . A A . 162 LEU C    1 1 
        6  9541 1 1  5 LEU CA   C -11.760  -1.374 -15.363 1.00 . A A . 162 LEU CA   1 1 
        6  9542 1 1  5 LEU CB   C -10.618  -2.196 -14.749 1.00 . A A . 162 LEU CB   1 1 
        6  9543 1 1  5 LEU CD1  C  -9.817  -4.253 -13.565 1.00 . A A . 162 LEU CD1  1 1 
        6  9544 1 1  5 LEU CD2  C -12.080  -3.329 -13.053 1.00 . A A . 162 LEU CD2  1 1 
        6  9545 1 1  5 LEU CG   C -11.030  -3.536 -14.134 1.00 . A A . 162 LEU CG   1 1 
        6  9546 1 1  5 LEU H    H -13.261  -2.200 -16.602 1.00 . A A . 162 LEU H    1 1 
        6  9547 1 1  5 LEU HA   H -12.561  -1.307 -14.644 1.00 . A A . 162 LEU HA   1 1 
        6  9548 1 1  5 LEU HB2  H  -9.887  -2.391 -15.520 1.00 . A A . 162 LEU HB2  1 1 
        6  9549 1 1  5 LEU HB3  H -10.151  -1.602 -13.975 1.00 . A A . 162 LEU HB3  1 1 
        6  9550 1 1  5 LEU HD11 H -10.126  -5.193 -13.130 1.00 . A A . 162 LEU HD11 1 1 
        6  9551 1 1  5 LEU HD12 H  -9.363  -3.637 -12.803 1.00 . A A . 162 LEU HD12 1 1 
        6  9552 1 1  5 LEU HD13 H  -9.101  -4.438 -14.352 1.00 . A A . 162 LEU HD13 1 1 
        6  9553 1 1  5 LEU HD21 H -12.259  -4.262 -12.541 1.00 . A A . 162 LEU HD21 1 1 
        6  9554 1 1  5 LEU HD22 H -13.001  -2.986 -13.503 1.00 . A A . 162 LEU HD22 1 1 
        6  9555 1 1  5 LEU HD23 H -11.729  -2.591 -12.345 1.00 . A A . 162 LEU HD23 1 1 
        6  9556 1 1  5 LEU HG   H -11.457  -4.163 -14.905 1.00 . A A . 162 LEU HG   1 1 
        6  9557 1 1  5 LEU N    N -12.299  -2.018 -16.562 1.00 . A A . 162 LEU N    1 1 
        6  9558 1 1  5 LEU O    O -10.292   0.222 -16.382 1.00 . A A . 162 LEU O    1 1 
        6  9559 1 1  6 THR C    C -10.193   2.667 -14.875 1.00 . A A . 163 THR C    1 1 
        6  9560 1 1  6 THR CA   C -11.612   2.414 -15.380 1.00 . A A . 163 THR CA   1 1 
        6  9561 1 1  6 THR CB   C -12.601   3.392 -14.700 1.00 . A A . 163 THR CB   1 1 
        6  9562 1 1  6 THR CG2  C -12.906   2.967 -13.272 1.00 . A A . 163 THR CG2  1 1 
        6  9563 1 1  6 THR H    H -12.779   0.824 -14.613 1.00 . A A . 163 THR H    1 1 
        6  9564 1 1  6 THR HA   H -11.641   2.592 -16.446 1.00 . A A . 163 THR HA   1 1 
        6  9565 1 1  6 THR HB   H -13.525   3.381 -15.263 1.00 . A A . 163 THR HB   1 1 
        6  9566 1 1  6 THR HG1  H -12.728   5.328 -15.090 1.00 . A A . 163 THR HG1  1 1 
        6  9567 1 1  6 THR HG21 H -13.466   2.044 -13.283 1.00 . A A . 163 THR HG21 1 1 
        6  9568 1 1  6 THR HG22 H -13.489   3.735 -12.786 1.00 . A A . 163 THR HG22 1 1 
        6  9569 1 1  6 THR HG23 H -11.981   2.820 -12.733 1.00 . A A . 163 THR HG23 1 1 
        6  9570 1 1  6 THR N    N -11.985   1.028 -15.154 1.00 . A A . 163 THR N    1 1 
        6  9571 1 1  6 THR O    O  -9.827   2.254 -13.767 1.00 . A A . 163 THR O    1 1 
        6  9572 1 1  6 THR OG1  O -12.076   4.728 -14.705 1.00 . A A . 163 THR OG1  1 1 
        6  9573 1 1  7 PRO C    C  -7.879   4.528 -14.085 1.00 . A A . 164 PRO C    1 1 
        6  9574 1 1  7 PRO CA   C  -7.988   3.669 -15.342 1.00 . A A . 164 PRO CA   1 1 
        6  9575 1 1  7 PRO CB   C  -7.471   4.434 -16.568 1.00 . A A . 164 PRO CB   1 1 
        6  9576 1 1  7 PRO CD   C  -9.749   3.885 -17.011 1.00 . A A . 164 PRO CD   1 1 
        6  9577 1 1  7 PRO CG   C  -8.687   4.906 -17.284 1.00 . A A . 164 PRO CG   1 1 
        6  9578 1 1  7 PRO HA   H  -7.406   2.769 -15.207 1.00 . A A . 164 PRO HA   1 1 
        6  9579 1 1  7 PRO HB2  H  -6.861   5.269 -16.251 1.00 . A A . 164 PRO HB2  1 1 
        6  9580 1 1  7 PRO HB3  H  -6.901   3.776 -17.204 1.00 . A A . 164 PRO HB3  1 1 
        6  9581 1 1  7 PRO HD2  H -10.723   4.352 -16.981 1.00 . A A . 164 PRO HD2  1 1 
        6  9582 1 1  7 PRO HD3  H  -9.724   3.104 -17.756 1.00 . A A . 164 PRO HD3  1 1 
        6  9583 1 1  7 PRO HG2  H  -8.987   5.873 -16.902 1.00 . A A . 164 PRO HG2  1 1 
        6  9584 1 1  7 PRO HG3  H  -8.495   4.963 -18.346 1.00 . A A . 164 PRO HG3  1 1 
        6  9585 1 1  7 PRO N    N  -9.377   3.358 -15.687 1.00 . A A . 164 PRO N    1 1 
        6  9586 1 1  7 PRO O    O  -6.833   4.566 -13.440 1.00 . A A . 164 PRO O    1 1 
        6  9587 1 1  8 GLN C    C  -8.771   5.242 -11.282 1.00 . A A . 165 GLN C    1 1 
        6  9588 1 1  8 GLN CA   C  -9.012   6.050 -12.556 1.00 . A A . 165 GLN CA   1 1 
        6  9589 1 1  8 GLN CB   C -10.357   6.770 -12.471 1.00 . A A . 165 GLN CB   1 1 
        6  9590 1 1  8 GLN CD   C -11.751   8.518 -11.294 1.00 . A A . 165 GLN CD   1 1 
        6  9591 1 1  8 GLN CG   C -10.477   7.696 -11.273 1.00 . A A . 165 GLN CG   1 1 
        6  9592 1 1  8 GLN H    H  -9.788   5.091 -14.276 1.00 . A A . 165 GLN H    1 1 
        6  9593 1 1  8 GLN HA   H  -8.227   6.783 -12.658 1.00 . A A . 165 GLN HA   1 1 
        6  9594 1 1  8 GLN HB2  H -10.496   7.356 -13.368 1.00 . A A . 165 GLN HB2  1 1 
        6  9595 1 1  8 GLN HB3  H -11.143   6.031 -12.409 1.00 . A A . 165 GLN HB3  1 1 
        6  9596 1 1  8 GLN HE21 H -12.732   7.090 -10.328 1.00 . A A . 165 GLN HE21 1 1 
        6  9597 1 1  8 GLN HE22 H -13.649   8.502 -10.715 1.00 . A A . 165 GLN HE22 1 1 
        6  9598 1 1  8 GLN HG2  H -10.464   7.101 -10.371 1.00 . A A . 165 GLN HG2  1 1 
        6  9599 1 1  8 GLN HG3  H  -9.633   8.369 -11.270 1.00 . A A . 165 GLN HG3  1 1 
        6  9600 1 1  8 GLN N    N  -8.975   5.191 -13.731 1.00 . A A . 165 GLN N    1 1 
        6  9601 1 1  8 GLN NE2  N -12.817   7.980 -10.724 1.00 . A A . 165 GLN NE2  1 1 
        6  9602 1 1  8 GLN O    O  -8.004   5.651 -10.408 1.00 . A A . 165 GLN O    1 1 
        6  9603 1 1  8 GLN OE1  O -11.778   9.628 -11.822 1.00 . A A . 165 GLN OE1  1 1 
        6  9604 1 1  9 GLN C    C  -7.937   2.504 -10.033 1.00 . A A . 166 GLN C    1 1 
        6  9605 1 1  9 GLN CA   C  -9.275   3.226 -10.018 1.00 . A A . 166 GLN CA   1 1 
        6  9606 1 1  9 GLN CB   C -10.417   2.211  -9.967 1.00 . A A . 166 GLN CB   1 1 
        6  9607 1 1  9 GLN CD   C -12.905   1.817  -9.769 1.00 . A A . 166 GLN CD   1 1 
        6  9608 1 1  9 GLN CG   C -11.785   2.840  -9.761 1.00 . A A . 166 GLN CG   1 1 
        6  9609 1 1  9 GLN H    H  -9.967   3.782 -11.939 1.00 . A A . 166 GLN H    1 1 
        6  9610 1 1  9 GLN HA   H  -9.325   3.855  -9.142 1.00 . A A . 166 GLN HA   1 1 
        6  9611 1 1  9 GLN HB2  H -10.431   1.662 -10.897 1.00 . A A . 166 GLN HB2  1 1 
        6  9612 1 1  9 GLN HB3  H -10.235   1.522  -9.156 1.00 . A A . 166 GLN HB3  1 1 
        6  9613 1 1  9 GLN HE21 H -14.021   2.999  -8.626 1.00 . A A . 166 GLN HE21 1 1 
        6  9614 1 1  9 GLN HE22 H -14.736   1.486  -9.081 1.00 . A A . 166 GLN HE22 1 1 
        6  9615 1 1  9 GLN HG2  H -11.791   3.352  -8.811 1.00 . A A . 166 GLN HG2  1 1 
        6  9616 1 1  9 GLN HG3  H -11.962   3.553 -10.554 1.00 . A A . 166 GLN HG3  1 1 
        6  9617 1 1  9 GLN N    N  -9.409   4.082 -11.191 1.00 . A A . 166 GLN N    1 1 
        6  9618 1 1  9 GLN NE2  N -13.996   2.130  -9.094 1.00 . A A . 166 GLN NE2  1 1 
        6  9619 1 1  9 GLN O    O  -7.337   2.248  -8.990 1.00 . A A . 166 GLN O    1 1 
        6  9620 1 1  9 GLN OE1  O -12.792   0.761 -10.390 1.00 . A A . 166 GLN OE1  1 1 
        6  9621 1 1 10 GLN C    C  -5.027   2.408 -11.042 1.00 . A A . 167 GLN C    1 1 
        6  9622 1 1 10 GLN CA   C  -6.199   1.496 -11.389 1.00 . A A . 167 GLN CA   1 1 
        6  9623 1 1 10 GLN CB   C  -6.050   0.980 -12.822 1.00 . A A . 167 GLN CB   1 1 
        6  9624 1 1 10 GLN CD   C  -6.828  -0.725 -14.506 1.00 . A A . 167 GLN CD   1 1 
        6  9625 1 1 10 GLN CG   C  -7.183   0.072 -13.269 1.00 . A A . 167 GLN CG   1 1 
        6  9626 1 1 10 GLN H    H  -7.981   2.440 -12.027 1.00 . A A . 167 GLN H    1 1 
        6  9627 1 1 10 GLN HA   H  -6.200   0.656 -10.712 1.00 . A A . 167 GLN HA   1 1 
        6  9628 1 1 10 GLN HB2  H  -6.009   1.827 -13.491 1.00 . A A . 167 GLN HB2  1 1 
        6  9629 1 1 10 GLN HB3  H  -5.123   0.428 -12.899 1.00 . A A . 167 GLN HB3  1 1 
        6  9630 1 1 10 GLN HE21 H  -6.099  -2.184 -13.375 1.00 . A A . 167 GLN HE21 1 1 
        6  9631 1 1 10 GLN HE22 H  -6.028  -2.448 -15.084 1.00 . A A . 167 GLN HE22 1 1 
        6  9632 1 1 10 GLN HG2  H  -7.414  -0.617 -12.470 1.00 . A A . 167 GLN HG2  1 1 
        6  9633 1 1 10 GLN HG3  H  -8.050   0.679 -13.484 1.00 . A A . 167 GLN HG3  1 1 
        6  9634 1 1 10 GLN N    N  -7.465   2.193 -11.229 1.00 . A A . 167 GLN N    1 1 
        6  9635 1 1 10 GLN NE2  N  -6.261  -1.903 -14.303 1.00 . A A . 167 GLN NE2  1 1 
        6  9636 1 1 10 GLN O    O  -3.951   1.943 -10.677 1.00 . A A . 167 GLN O    1 1 
        6  9637 1 1 10 GLN OE1  O  -7.053  -0.286 -15.636 1.00 . A A . 167 GLN OE1  1 1 
        6  9638 1 1 11 GLN C    C  -3.806   4.703  -9.396 1.00 . A A . 168 GLN C    1 1 
        6  9639 1 1 11 GLN CA   C  -4.223   4.697 -10.863 1.00 . A A . 168 GLN CA   1 1 
        6  9640 1 1 11 GLN CB   C  -4.694   6.097 -11.265 1.00 . A A . 168 GLN CB   1 1 
        6  9641 1 1 11 GLN CD   C  -2.986   6.347 -13.102 1.00 . A A . 168 GLN CD   1 1 
        6  9642 1 1 11 GLN CG   C  -4.453   6.418 -12.730 1.00 . A A . 168 GLN CG   1 1 
        6  9643 1 1 11 GLN H    H  -6.146   4.017 -11.415 1.00 . A A . 168 GLN H    1 1 
        6  9644 1 1 11 GLN HA   H  -3.363   4.440 -11.459 1.00 . A A . 168 GLN HA   1 1 
        6  9645 1 1 11 GLN HB2  H  -5.754   6.179 -11.070 1.00 . A A . 168 GLN HB2  1 1 
        6  9646 1 1 11 GLN HB3  H  -4.169   6.826 -10.668 1.00 . A A . 168 GLN HB3  1 1 
        6  9647 1 1 11 GLN HE21 H  -2.761   8.272 -12.668 1.00 . A A . 168 GLN HE21 1 1 
        6  9648 1 1 11 GLN HE22 H  -1.339   7.444 -13.206 1.00 . A A . 168 GLN HE22 1 1 
        6  9649 1 1 11 GLN HG2  H  -4.999   5.711 -13.338 1.00 . A A . 168 GLN HG2  1 1 
        6  9650 1 1 11 GLN HG3  H  -4.814   7.417 -12.930 1.00 . A A . 168 GLN HG3  1 1 
        6  9651 1 1 11 GLN N    N  -5.255   3.709 -11.139 1.00 . A A . 168 GLN N    1 1 
        6  9652 1 1 11 GLN NE2  N  -2.294   7.465 -12.983 1.00 . A A . 168 GLN NE2  1 1 
        6  9653 1 1 11 GLN O    O  -2.644   4.960  -9.079 1.00 . A A . 168 GLN O    1 1 
        6  9654 1 1 11 GLN OE1  O  -2.481   5.294 -13.494 1.00 . A A . 168 GLN OE1  1 1 
        6  9655 1 1 12 LEU C    C  -3.863   3.099  -6.634 1.00 . A A . 169 LEU C    1 1 
        6  9656 1 1 12 LEU CA   C  -4.420   4.447  -7.077 1.00 . A A . 169 LEU CA   1 1 
        6  9657 1 1 12 LEU CB   C  -5.633   4.848  -6.227 1.00 . A A . 169 LEU CB   1 1 
        6  9658 1 1 12 LEU CD1  C  -7.263   3.247  -5.201 1.00 . A A . 169 LEU CD1  1 1 
        6  9659 1 1 12 LEU CD2  C  -8.053   4.947  -6.854 1.00 . A A . 169 LEU CD2  1 1 
        6  9660 1 1 12 LEU CG   C  -6.903   4.034  -6.454 1.00 . A A . 169 LEU CG   1 1 
        6  9661 1 1 12 LEU H    H  -5.654   4.230  -8.788 1.00 . A A . 169 LEU H    1 1 
        6  9662 1 1 12 LEU HA   H  -3.645   5.184  -6.929 1.00 . A A . 169 LEU HA   1 1 
        6  9663 1 1 12 LEU HB2  H  -5.358   4.754  -5.189 1.00 . A A . 169 LEU HB2  1 1 
        6  9664 1 1 12 LEU HB3  H  -5.859   5.882  -6.431 1.00 . A A . 169 LEU HB3  1 1 
        6  9665 1 1 12 LEU HD11 H  -7.899   2.418  -5.467 1.00 . A A . 169 LEU HD11 1 1 
        6  9666 1 1 12 LEU HD12 H  -7.784   3.893  -4.510 1.00 . A A . 169 LEU HD12 1 1 
        6  9667 1 1 12 LEU HD13 H  -6.362   2.877  -4.735 1.00 . A A . 169 LEU HD13 1 1 
        6  9668 1 1 12 LEU HD21 H  -8.217   5.681  -6.078 1.00 . A A . 169 LEU HD21 1 1 
        6  9669 1 1 12 LEU HD22 H  -8.948   4.360  -6.990 1.00 . A A . 169 LEU HD22 1 1 
        6  9670 1 1 12 LEU HD23 H  -7.808   5.451  -7.778 1.00 . A A . 169 LEU HD23 1 1 
        6  9671 1 1 12 LEU HG   H  -6.734   3.330  -7.257 1.00 . A A . 169 LEU HG   1 1 
        6  9672 1 1 12 LEU N    N  -4.743   4.448  -8.495 1.00 . A A . 169 LEU N    1 1 
        6  9673 1 1 12 LEU O    O  -2.853   3.046  -5.938 1.00 . A A . 169 LEU O    1 1 
        6  9674 1 1 13 VAL C    C  -2.688   0.323  -7.267 1.00 . A A . 170 VAL C    1 1 
        6  9675 1 1 13 VAL CA   C  -4.066   0.680  -6.704 1.00 . A A . 170 VAL CA   1 1 
        6  9676 1 1 13 VAL CB   C  -5.090  -0.392  -7.150 1.00 . A A . 170 VAL CB   1 1 
        6  9677 1 1 13 VAL CG1  C  -4.660  -1.779  -6.692 1.00 . A A . 170 VAL CG1  1 1 
        6  9678 1 1 13 VAL CG2  C  -6.476  -0.067  -6.619 1.00 . A A . 170 VAL CG2  1 1 
        6  9679 1 1 13 VAL H    H  -5.250   2.126  -7.702 1.00 . A A . 170 VAL H    1 1 
        6  9680 1 1 13 VAL HA   H  -4.011   0.662  -5.628 1.00 . A A . 170 VAL HA   1 1 
        6  9681 1 1 13 VAL HB   H  -5.134  -0.393  -8.230 1.00 . A A . 170 VAL HB   1 1 
        6  9682 1 1 13 VAL HG11 H  -3.689  -2.009  -7.107 1.00 . A A . 170 VAL HG11 1 1 
        6  9683 1 1 13 VAL HG12 H  -5.379  -2.509  -7.033 1.00 . A A . 170 VAL HG12 1 1 
        6  9684 1 1 13 VAL HG13 H  -4.605  -1.804  -5.614 1.00 . A A . 170 VAL HG13 1 1 
        6  9685 1 1 13 VAL HG21 H  -6.806   0.879  -7.023 1.00 . A A . 170 VAL HG21 1 1 
        6  9686 1 1 13 VAL HG22 H  -6.443  -0.005  -5.541 1.00 . A A . 170 VAL HG22 1 1 
        6  9687 1 1 13 VAL HG23 H  -7.165  -0.844  -6.913 1.00 . A A . 170 VAL HG23 1 1 
        6  9688 1 1 13 VAL N    N  -4.488   2.020  -7.091 1.00 . A A . 170 VAL N    1 1 
        6  9689 1 1 13 VAL O    O  -1.854  -0.252  -6.567 1.00 . A A . 170 VAL O    1 1 
        6  9690 1 1 14 ASN C    C  -0.020   1.190  -8.566 1.00 . A A . 171 ASN C    1 1 
        6  9691 1 1 14 ASN CA   C  -1.161   0.372  -9.161 1.00 . A A . 171 ASN CA   1 1 
        6  9692 1 1 14 ASN CB   C  -1.244   0.621 -10.667 1.00 . A A . 171 ASN CB   1 1 
        6  9693 1 1 14 ASN CG   C  -0.333  -0.297 -11.457 1.00 . A A . 171 ASN CG   1 1 
        6  9694 1 1 14 ASN H    H  -3.117   1.182  -9.025 1.00 . A A . 171 ASN H    1 1 
        6  9695 1 1 14 ASN HA   H  -0.959  -0.675  -8.991 1.00 . A A . 171 ASN HA   1 1 
        6  9696 1 1 14 ASN HB2  H  -2.261   0.465 -10.996 1.00 . A A . 171 ASN HB2  1 1 
        6  9697 1 1 14 ASN HB3  H  -0.959   1.644 -10.870 1.00 . A A . 171 ASN HB3  1 1 
        6  9698 1 1 14 ASN HD21 H  -0.085   1.101 -12.847 1.00 . A A . 171 ASN HD21 1 1 
        6  9699 1 1 14 ASN HD22 H   0.754  -0.384 -13.117 1.00 . A A . 171 ASN HD22 1 1 
        6  9700 1 1 14 ASN N    N  -2.437   0.686  -8.520 1.00 . A A . 171 ASN N    1 1 
        6  9701 1 1 14 ASN ND2  N   0.161   0.189 -12.586 1.00 . A A . 171 ASN ND2  1 1 
        6  9702 1 1 14 ASN O    O   1.142   0.781  -8.607 1.00 . A A . 171 ASN O    1 1 
        6  9703 1 1 14 ASN OD1  O  -0.084  -1.439 -11.067 1.00 . A A . 171 ASN OD1  1 1 
        6  9704 1 1 15 GLN C    C   1.048   2.679  -6.025 1.00 . A A . 172 GLN C    1 1 
        6  9705 1 1 15 GLN CA   C   0.640   3.206  -7.393 1.00 . A A . 172 GLN CA   1 1 
        6  9706 1 1 15 GLN CB   C   0.106   4.633  -7.274 1.00 . A A . 172 GLN CB   1 1 
        6  9707 1 1 15 GLN CD   C   1.721   5.906  -8.779 1.00 . A A . 172 GLN CD   1 1 
        6  9708 1 1 15 GLN CG   C   0.285   5.474  -8.533 1.00 . A A . 172 GLN CG   1 1 
        6  9709 1 1 15 GLN H    H  -1.303   2.585  -7.939 1.00 . A A . 172 GLN H    1 1 
        6  9710 1 1 15 GLN HA   H   1.506   3.208  -8.037 1.00 . A A . 172 GLN HA   1 1 
        6  9711 1 1 15 GLN HB2  H  -0.947   4.587  -7.047 1.00 . A A . 172 GLN HB2  1 1 
        6  9712 1 1 15 GLN HB3  H   0.617   5.125  -6.463 1.00 . A A . 172 GLN HB3  1 1 
        6  9713 1 1 15 GLN HE21 H   1.094   7.652  -9.499 1.00 . A A . 172 GLN HE21 1 1 
        6  9714 1 1 15 GLN HE22 H   2.806   7.419  -9.470 1.00 . A A . 172 GLN HE22 1 1 
        6  9715 1 1 15 GLN HG2  H  -0.044   4.896  -9.384 1.00 . A A . 172 GLN HG2  1 1 
        6  9716 1 1 15 GLN HG3  H  -0.330   6.357  -8.445 1.00 . A A . 172 GLN HG3  1 1 
        6  9717 1 1 15 GLN N    N  -0.357   2.334  -7.989 1.00 . A A . 172 GLN N    1 1 
        6  9718 1 1 15 GLN NE2  N   1.892   7.112  -9.303 1.00 . A A . 172 GLN NE2  1 1 
        6  9719 1 1 15 GLN O    O   2.169   2.900  -5.576 1.00 . A A . 172 GLN O    1 1 
        6  9720 1 1 15 GLN OE1  O   2.668   5.172  -8.498 1.00 . A A . 172 GLN OE1  1 1 
        6  9721 1 1 16 MET C    C   1.163   0.079  -4.199 1.00 . A A . 173 MET C    1 1 
        6  9722 1 1 16 MET CA   C   0.392   1.384  -4.062 1.00 . A A . 173 MET CA   1 1 
        6  9723 1 1 16 MET CB   C  -0.915   1.108  -3.315 1.00 . A A . 173 MET CB   1 1 
        6  9724 1 1 16 MET CE   C   0.322   1.702  -0.368 1.00 . A A . 173 MET CE   1 1 
        6  9725 1 1 16 MET CG   C  -1.413   2.275  -2.477 1.00 . A A . 173 MET CG   1 1 
        6  9726 1 1 16 MET H    H  -0.747   1.828  -5.784 1.00 . A A . 173 MET H    1 1 
        6  9727 1 1 16 MET HA   H   0.984   2.087  -3.494 1.00 . A A . 173 MET HA   1 1 
        6  9728 1 1 16 MET HB2  H  -1.678   0.863  -4.040 1.00 . A A . 173 MET HB2  1 1 
        6  9729 1 1 16 MET HB3  H  -0.770   0.257  -2.664 1.00 . A A . 173 MET HB3  1 1 
        6  9730 1 1 16 MET HE1  H   1.140   2.015   0.265 1.00 . A A . 173 MET HE1  1 1 
        6  9731 1 1 16 MET HE2  H   0.622   0.844  -0.948 1.00 . A A . 173 MET HE2  1 1 
        6  9732 1 1 16 MET HE3  H  -0.527   1.446   0.247 1.00 . A A . 173 MET HE3  1 1 
        6  9733 1 1 16 MET HG2  H  -1.816   3.024  -3.140 1.00 . A A . 173 MET HG2  1 1 
        6  9734 1 1 16 MET HG3  H  -2.196   1.919  -1.821 1.00 . A A . 173 MET HG3  1 1 
        6  9735 1 1 16 MET N    N   0.131   1.966  -5.375 1.00 . A A . 173 MET N    1 1 
        6  9736 1 1 16 MET O    O   1.506  -0.556  -3.202 1.00 . A A . 173 MET O    1 1 
        6  9737 1 1 16 MET SD   S  -0.120   3.039  -1.473 1.00 . A A . 173 MET SD   1 1 
        6  9738 1 1 17 LYS C    C   3.632  -1.274  -5.715 1.00 . A A . 174 LYS C    1 1 
        6  9739 1 1 17 LYS CA   C   2.140  -1.558  -5.690 1.00 . A A . 174 LYS CA   1 1 
        6  9740 1 1 17 LYS CB   C   1.698  -2.166  -7.016 1.00 . A A . 174 LYS CB   1 1 
        6  9741 1 1 17 LYS CD   C   1.395  -4.246  -8.373 1.00 . A A . 174 LYS CD   1 1 
        6  9742 1 1 17 LYS CE   C   1.202  -5.743  -8.228 1.00 . A A . 174 LYS CE   1 1 
        6  9743 1 1 17 LYS CG   C   1.990  -3.645  -7.114 1.00 . A A . 174 LYS CG   1 1 
        6  9744 1 1 17 LYS H    H   1.085   0.205  -6.191 1.00 . A A . 174 LYS H    1 1 
        6  9745 1 1 17 LYS HA   H   1.923  -2.249  -4.891 1.00 . A A . 174 LYS HA   1 1 
        6  9746 1 1 17 LYS HB2  H   0.634  -2.021  -7.131 1.00 . A A . 174 LYS HB2  1 1 
        6  9747 1 1 17 LYS HB3  H   2.209  -1.664  -7.826 1.00 . A A . 174 LYS HB3  1 1 
        6  9748 1 1 17 LYS HD2  H   0.438  -3.785  -8.563 1.00 . A A . 174 LYS HD2  1 1 
        6  9749 1 1 17 LYS HD3  H   2.061  -4.055  -9.204 1.00 . A A . 174 LYS HD3  1 1 
        6  9750 1 1 17 LYS HE2  H   0.854  -6.140  -9.169 1.00 . A A . 174 LYS HE2  1 1 
        6  9751 1 1 17 LYS HE3  H   2.146  -6.192  -7.974 1.00 . A A . 174 LYS HE3  1 1 
        6  9752 1 1 17 LYS HG2  H   3.058  -3.787  -7.125 1.00 . A A . 174 LYS HG2  1 1 
        6  9753 1 1 17 LYS HG3  H   1.568  -4.140  -6.252 1.00 . A A . 174 LYS HG3  1 1 
        6  9754 1 1 17 LYS HZ1  H   0.404  -5.525  -6.309 1.00 . A A . 174 LYS HZ1  1 1 
        6  9755 1 1 17 LYS HZ2  H   0.259  -7.088  -6.935 1.00 . A A . 174 LYS HZ2  1 1 
        6  9756 1 1 17 LYS HZ3  H  -0.749  -5.856  -7.498 1.00 . A A . 174 LYS HZ3  1 1 
        6  9757 1 1 17 LYS N    N   1.409  -0.331  -5.434 1.00 . A A . 174 LYS N    1 1 
        6  9758 1 1 17 LYS NZ   N   0.211  -6.074  -7.170 1.00 . A A . 174 LYS NZ   1 1 
        6  9759 1 1 17 LYS O    O   4.415  -1.902  -4.999 1.00 . A A . 174 LYS O    1 1 
        6  9760 1 1 18 VAL C    C   5.557   1.487  -6.088 1.00 . A A . 175 VAL C    1 1 
        6  9761 1 1 18 VAL CA   C   5.404   0.084  -6.661 1.00 . A A . 175 VAL CA   1 1 
        6  9762 1 1 18 VAL CB   C   5.891   0.068  -8.123 1.00 . A A . 175 VAL CB   1 1 
        6  9763 1 1 18 VAL CG1  C   6.234  -1.345  -8.552 1.00 . A A . 175 VAL CG1  1 1 
        6  9764 1 1 18 VAL CG2  C   4.839   0.672  -9.047 1.00 . A A . 175 VAL CG2  1 1 
        6  9765 1 1 18 VAL H    H   3.348   0.125  -7.108 1.00 . A A . 175 VAL H    1 1 
        6  9766 1 1 18 VAL HA   H   6.007  -0.603  -6.083 1.00 . A A . 175 VAL HA   1 1 
        6  9767 1 1 18 VAL HB   H   6.789   0.667  -8.189 1.00 . A A . 175 VAL HB   1 1 
        6  9768 1 1 18 VAL HG11 H   6.719  -1.319  -9.514 1.00 . A A . 175 VAL HG11 1 1 
        6  9769 1 1 18 VAL HG12 H   5.327  -1.930  -8.616 1.00 . A A . 175 VAL HG12 1 1 
        6  9770 1 1 18 VAL HG13 H   6.898  -1.789  -7.824 1.00 . A A . 175 VAL HG13 1 1 
        6  9771 1 1 18 VAL HG21 H   4.671   1.700  -8.765 1.00 . A A . 175 VAL HG21 1 1 
        6  9772 1 1 18 VAL HG22 H   3.915   0.121  -8.949 1.00 . A A . 175 VAL HG22 1 1 
        6  9773 1 1 18 VAL HG23 H   5.183   0.629 -10.069 1.00 . A A . 175 VAL HG23 1 1 
        6  9774 1 1 18 VAL N    N   4.017  -0.322  -6.552 1.00 . A A . 175 VAL N    1 1 
        6  9775 1 1 18 VAL O    O   5.594   2.483  -6.814 1.00 . A A . 175 VAL O    1 1 
        6  9776 1 1 19 ALA C    C   6.884   2.762  -3.054 1.00 . A A . 176 ALA C    1 1 
        6  9777 1 1 19 ALA CA   C   5.797   2.838  -4.112 1.00 . A A . 176 ALA CA   1 1 
        6  9778 1 1 19 ALA CB   C   4.473   3.271  -3.494 1.00 . A A . 176 ALA CB   1 1 
        6  9779 1 1 19 ALA H    H   5.602   0.735  -4.245 1.00 . A A . 176 ALA H    1 1 
        6  9780 1 1 19 ALA HA   H   6.073   3.568  -4.860 1.00 . A A . 176 ALA HA   1 1 
        6  9781 1 1 19 ALA HB1  H   4.619   4.177  -2.923 1.00 . A A . 176 ALA HB1  1 1 
        6  9782 1 1 19 ALA HB2  H   4.102   2.494  -2.845 1.00 . A A . 176 ALA HB2  1 1 
        6  9783 1 1 19 ALA HB3  H   3.762   3.451  -4.283 1.00 . A A . 176 ALA HB3  1 1 
        6  9784 1 1 19 ALA N    N   5.651   1.559  -4.778 1.00 . A A . 176 ALA N    1 1 
        6  9785 1 1 19 ALA O    O   7.126   1.697  -2.484 1.00 . A A . 176 ALA O    1 1 
        6  9786 1 1 20 PRO C    C   8.074   4.268  -0.450 1.00 . A A . 177 PRO C    1 1 
        6  9787 1 1 20 PRO CA   C   8.642   3.951  -1.826 1.00 . A A . 177 PRO CA   1 1 
        6  9788 1 1 20 PRO CB   C   9.509   5.117  -2.318 1.00 . A A . 177 PRO CB   1 1 
        6  9789 1 1 20 PRO CD   C   7.399   5.152  -3.503 1.00 . A A . 177 PRO CD   1 1 
        6  9790 1 1 20 PRO CG   C   8.759   5.783  -3.432 1.00 . A A . 177 PRO CG   1 1 
        6  9791 1 1 20 PRO HA   H   9.231   3.041  -1.779 1.00 . A A . 177 PRO HA   1 1 
        6  9792 1 1 20 PRO HB2  H   9.679   5.810  -1.503 1.00 . A A . 177 PRO HB2  1 1 
        6  9793 1 1 20 PRO HB3  H  10.450   4.742  -2.685 1.00 . A A . 177 PRO HB3  1 1 
        6  9794 1 1 20 PRO HD2  H   6.673   5.759  -2.980 1.00 . A A . 177 PRO HD2  1 1 
        6  9795 1 1 20 PRO HD3  H   7.105   5.008  -4.529 1.00 . A A . 177 PRO HD3  1 1 
        6  9796 1 1 20 PRO HG2  H   8.669   6.836  -3.219 1.00 . A A . 177 PRO HG2  1 1 
        6  9797 1 1 20 PRO HG3  H   9.284   5.631  -4.361 1.00 . A A . 177 PRO HG3  1 1 
        6  9798 1 1 20 PRO N    N   7.591   3.869  -2.823 1.00 . A A . 177 PRO N    1 1 
        6  9799 1 1 20 PRO O    O   7.183   5.111  -0.321 1.00 . A A . 177 PRO O    1 1 
        6  9800 1 1 21 ILE C    C   8.625   5.202   2.411 1.00 . A A . 178 ILE C    1 1 
        6  9801 1 1 21 ILE CA   C   8.122   3.843   1.928 1.00 . A A . 178 ILE CA   1 1 
        6  9802 1 1 21 ILE CB   C   8.608   2.749   2.897 1.00 . A A . 178 ILE CB   1 1 
        6  9803 1 1 21 ILE CD1  C   8.587   0.246   3.332 1.00 . A A . 178 ILE CD1  1 1 
        6  9804 1 1 21 ILE CG1  C   8.140   1.372   2.428 1.00 . A A . 178 ILE CG1  1 1 
        6  9805 1 1 21 ILE CG2  C   8.104   3.025   4.306 1.00 . A A . 178 ILE CG2  1 1 
        6  9806 1 1 21 ILE H    H   9.262   2.918   0.411 1.00 . A A . 178 ILE H    1 1 
        6  9807 1 1 21 ILE HA   H   7.043   3.845   1.924 1.00 . A A . 178 ILE HA   1 1 
        6  9808 1 1 21 ILE HB   H   9.688   2.765   2.918 1.00 . A A . 178 ILE HB   1 1 
        6  9809 1 1 21 ILE HD11 H   8.157  -0.682   2.990 1.00 . A A . 178 ILE HD11 1 1 
        6  9810 1 1 21 ILE HD12 H   8.258   0.445   4.342 1.00 . A A . 178 ILE HD12 1 1 
        6  9811 1 1 21 ILE HD13 H   9.664   0.176   3.311 1.00 . A A . 178 ILE HD13 1 1 
        6  9812 1 1 21 ILE HG12 H   7.061   1.358   2.393 1.00 . A A . 178 ILE HG12 1 1 
        6  9813 1 1 21 ILE HG13 H   8.532   1.179   1.440 1.00 . A A . 178 ILE HG13 1 1 
        6  9814 1 1 21 ILE HG21 H   8.433   2.237   4.968 1.00 . A A . 178 ILE HG21 1 1 
        6  9815 1 1 21 ILE HG22 H   7.025   3.067   4.302 1.00 . A A . 178 ILE HG22 1 1 
        6  9816 1 1 21 ILE HG23 H   8.500   3.970   4.650 1.00 . A A . 178 ILE HG23 1 1 
        6  9817 1 1 21 ILE N    N   8.576   3.598   0.572 1.00 . A A . 178 ILE N    1 1 
        6  9818 1 1 21 ILE O    O   9.833   5.452   2.414 1.00 . A A . 178 ILE O    1 1 
        6  9819 1 1 22 PRO C    C   9.016   7.406   4.448 1.00 . A A . 179 PRO C    1 1 
        6  9820 1 1 22 PRO CA   C   8.057   7.447   3.270 1.00 . A A . 179 PRO CA   1 1 
        6  9821 1 1 22 PRO CB   C   6.711   8.024   3.708 1.00 . A A . 179 PRO CB   1 1 
        6  9822 1 1 22 PRO CD   C   6.244   5.921   2.722 1.00 . A A . 179 PRO CD   1 1 
        6  9823 1 1 22 PRO CG   C   5.720   7.319   2.867 1.00 . A A . 179 PRO CG   1 1 
        6  9824 1 1 22 PRO HA   H   8.477   8.060   2.485 1.00 . A A . 179 PRO HA   1 1 
        6  9825 1 1 22 PRO HB2  H   6.545   7.822   4.760 1.00 . A A . 179 PRO HB2  1 1 
        6  9826 1 1 22 PRO HB3  H   6.676   9.082   3.516 1.00 . A A . 179 PRO HB3  1 1 
        6  9827 1 1 22 PRO HD2  H   5.901   5.300   3.537 1.00 . A A . 179 PRO HD2  1 1 
        6  9828 1 1 22 PRO HD3  H   5.946   5.503   1.773 1.00 . A A . 179 PRO HD3  1 1 
        6  9829 1 1 22 PRO HG2  H   4.754   7.320   3.356 1.00 . A A . 179 PRO HG2  1 1 
        6  9830 1 1 22 PRO HG3  H   5.660   7.792   1.902 1.00 . A A . 179 PRO HG3  1 1 
        6  9831 1 1 22 PRO N    N   7.706   6.111   2.779 1.00 . A A . 179 PRO N    1 1 
        6  9832 1 1 22 PRO O    O   9.018   6.457   5.231 1.00 . A A . 179 PRO O    1 1 
        6  9833 1 1 23 LYS C    C  10.081   8.563   7.014 1.00 . A A . 180 LYS C    1 1 
        6  9834 1 1 23 LYS CA   C  10.780   8.571   5.658 1.00 . A A . 180 LYS CA   1 1 
        6  9835 1 1 23 LYS CB   C  11.602   9.851   5.497 1.00 . A A . 180 LYS CB   1 1 
        6  9836 1 1 23 LYS CD   C  13.187  11.179   4.066 1.00 . A A . 180 LYS CD   1 1 
        6  9837 1 1 23 LYS CE   C  13.861  11.283   2.708 1.00 . A A . 180 LYS CE   1 1 
        6  9838 1 1 23 LYS CG   C  12.293   9.954   4.149 1.00 . A A . 180 LYS CG   1 1 
        6  9839 1 1 23 LYS H    H   9.706   9.201   3.946 1.00 . A A . 180 LYS H    1 1 
        6  9840 1 1 23 LYS HA   H  11.438   7.716   5.598 1.00 . A A . 180 LYS HA   1 1 
        6  9841 1 1 23 LYS HB2  H  10.950  10.704   5.608 1.00 . A A . 180 LYS HB2  1 1 
        6  9842 1 1 23 LYS HB3  H  12.357   9.877   6.268 1.00 . A A . 180 LYS HB3  1 1 
        6  9843 1 1 23 LYS HD2  H  12.586  12.059   4.228 1.00 . A A . 180 LYS HD2  1 1 
        6  9844 1 1 23 LYS HD3  H  13.945  11.110   4.831 1.00 . A A . 180 LYS HD3  1 1 
        6  9845 1 1 23 LYS HE2  H  13.102  11.410   1.952 1.00 . A A . 180 LYS HE2  1 1 
        6  9846 1 1 23 LYS HE3  H  14.512  12.146   2.711 1.00 . A A . 180 LYS HE3  1 1 
        6  9847 1 1 23 LYS HG2  H  12.897   9.073   3.996 1.00 . A A . 180 LYS HG2  1 1 
        6  9848 1 1 23 LYS HG3  H  11.540  10.016   3.375 1.00 . A A . 180 LYS HG3  1 1 
        6  9849 1 1 23 LYS HZ1  H  14.037   9.252   2.249 1.00 . A A . 180 LYS HZ1  1 1 
        6  9850 1 1 23 LYS HZ2  H  15.318   9.859   3.166 1.00 . A A . 180 LYS HZ2  1 1 
        6  9851 1 1 23 LYS HZ3  H  15.215  10.224   1.519 1.00 . A A . 180 LYS HZ3  1 1 
        6  9852 1 1 23 LYS N    N   9.801   8.461   4.583 1.00 . A A . 180 LYS N    1 1 
        6  9853 1 1 23 LYS NZ   N  14.664  10.071   2.388 1.00 . A A . 180 LYS NZ   1 1 
        6  9854 1 1 23 LYS O    O  10.613   8.050   7.997 1.00 . A A . 180 LYS O    1 1 
        6  9855 1 1 24 GLN C    C   7.666   7.761   8.690 1.00 . A A . 181 GLN C    1 1 
        6  9856 1 1 24 GLN CA   C   8.084   9.164   8.263 1.00 . A A . 181 GLN CA   1 1 
        6  9857 1 1 24 GLN CB   C   6.836  10.017   8.037 1.00 . A A . 181 GLN CB   1 1 
        6  9858 1 1 24 GLN CD   C   5.980  12.224   7.179 1.00 . A A . 181 GLN CD   1 1 
        6  9859 1 1 24 GLN CG   C   7.115  11.501   7.879 1.00 . A A . 181 GLN CG   1 1 
        6  9860 1 1 24 GLN H    H   8.511   9.502   6.221 1.00 . A A . 181 GLN H    1 1 
        6  9861 1 1 24 GLN HA   H   8.687   9.609   9.039 1.00 . A A . 181 GLN HA   1 1 
        6  9862 1 1 24 GLN HB2  H   6.340   9.673   7.142 1.00 . A A . 181 GLN HB2  1 1 
        6  9863 1 1 24 GLN HB3  H   6.172   9.883   8.877 1.00 . A A . 181 GLN HB3  1 1 
        6  9864 1 1 24 GLN HE21 H   6.895  12.023   5.433 1.00 . A A . 181 GLN HE21 1 1 
        6  9865 1 1 24 GLN HE22 H   5.373  12.837   5.391 1.00 . A A . 181 GLN HE22 1 1 
        6  9866 1 1 24 GLN HG2  H   7.249  11.936   8.861 1.00 . A A . 181 GLN HG2  1 1 
        6  9867 1 1 24 GLN HG3  H   8.019  11.628   7.302 1.00 . A A . 181 GLN HG3  1 1 
        6  9868 1 1 24 GLN N    N   8.876   9.112   7.044 1.00 . A A . 181 GLN N    1 1 
        6  9869 1 1 24 GLN NE2  N   6.094  12.377   5.871 1.00 . A A . 181 GLN NE2  1 1 
        6  9870 1 1 24 GLN O    O   7.473   7.489   9.876 1.00 . A A . 181 GLN O    1 1 
        6  9871 1 1 24 GLN OE1  O   5.008  12.638   7.808 1.00 . A A . 181 GLN OE1  1 1 
        6  9872 1 1 25 LEU C    C   8.306   4.568   8.098 1.00 . A A . 182 LEU C    1 1 
        6  9873 1 1 25 LEU CA   C   7.102   5.507   7.968 1.00 . A A . 182 LEU CA   1 1 
        6  9874 1 1 25 LEU CB   C   6.161   5.024   6.863 1.00 . A A . 182 LEU CB   1 1 
        6  9875 1 1 25 LEU CD1  C   3.920   5.142   5.727 1.00 . A A . 182 LEU CD1  1 1 
        6  9876 1 1 25 LEU CD2  C   4.059   5.184   8.221 1.00 . A A . 182 LEU CD2  1 1 
        6  9877 1 1 25 LEU CG   C   4.740   5.597   6.926 1.00 . A A . 182 LEU CG   1 1 
        6  9878 1 1 25 LEU H    H   7.686   7.159   6.785 1.00 . A A . 182 LEU H    1 1 
        6  9879 1 1 25 LEU HA   H   6.566   5.504   8.905 1.00 . A A . 182 LEU HA   1 1 
        6  9880 1 1 25 LEU HB2  H   6.593   5.291   5.910 1.00 . A A . 182 LEU HB2  1 1 
        6  9881 1 1 25 LEU HB3  H   6.096   3.951   6.924 1.00 . A A . 182 LEU HB3  1 1 
        6  9882 1 1 25 LEU HD11 H   4.335   5.564   4.826 1.00 . A A . 182 LEU HD11 1 1 
        6  9883 1 1 25 LEU HD12 H   2.895   5.469   5.842 1.00 . A A . 182 LEU HD12 1 1 
        6  9884 1 1 25 LEU HD13 H   3.944   4.065   5.664 1.00 . A A . 182 LEU HD13 1 1 
        6  9885 1 1 25 LEU HD21 H   4.160   4.117   8.355 1.00 . A A . 182 LEU HD21 1 1 
        6  9886 1 1 25 LEU HD22 H   3.012   5.445   8.179 1.00 . A A . 182 LEU HD22 1 1 
        6  9887 1 1 25 LEU HD23 H   4.524   5.697   9.049 1.00 . A A . 182 LEU HD23 1 1 
        6  9888 1 1 25 LEU HG   H   4.790   6.677   6.905 1.00 . A A . 182 LEU HG   1 1 
        6  9889 1 1 25 LEU N    N   7.508   6.880   7.710 1.00 . A A . 182 LEU N    1 1 
        6  9890 1 1 25 LEU O    O   8.195   3.491   8.678 1.00 . A A . 182 LEU O    1 1 
        6  9891 1 1 26 LEU C    C  11.105   3.963   9.076 1.00 . A A . 183 LEU C    1 1 
        6  9892 1 1 26 LEU CA   C  10.672   4.176   7.629 1.00 . A A . 183 LEU CA   1 1 
        6  9893 1 1 26 LEU CB   C  11.805   4.865   6.860 1.00 . A A . 183 LEU CB   1 1 
        6  9894 1 1 26 LEU CD1  C  12.926   5.444   4.692 1.00 . A A . 183 LEU CD1  1 1 
        6  9895 1 1 26 LEU CD2  C  11.722   3.271   4.929 1.00 . A A . 183 LEU CD2  1 1 
        6  9896 1 1 26 LEU CG   C  11.743   4.736   5.336 1.00 . A A . 183 LEU CG   1 1 
        6  9897 1 1 26 LEU H    H   9.468   5.840   7.091 1.00 . A A . 183 LEU H    1 1 
        6  9898 1 1 26 LEU HA   H  10.467   3.217   7.178 1.00 . A A . 183 LEU HA   1 1 
        6  9899 1 1 26 LEU HB2  H  11.791   5.916   7.109 1.00 . A A . 183 LEU HB2  1 1 
        6  9900 1 1 26 LEU HB3  H  12.744   4.448   7.194 1.00 . A A . 183 LEU HB3  1 1 
        6  9901 1 1 26 LEU HD11 H  12.958   6.470   5.026 1.00 . A A . 183 LEU HD11 1 1 
        6  9902 1 1 26 LEU HD12 H  12.820   5.418   3.619 1.00 . A A . 183 LEU HD12 1 1 
        6  9903 1 1 26 LEU HD13 H  13.843   4.947   4.975 1.00 . A A . 183 LEU HD13 1 1 
        6  9904 1 1 26 LEU HD21 H  11.869   3.194   3.862 1.00 . A A . 183 LEU HD21 1 1 
        6  9905 1 1 26 LEU HD22 H  10.769   2.840   5.195 1.00 . A A . 183 LEU HD22 1 1 
        6  9906 1 1 26 LEU HD23 H  12.512   2.743   5.441 1.00 . A A . 183 LEU HD23 1 1 
        6  9907 1 1 26 LEU HG   H  10.837   5.201   4.976 1.00 . A A . 183 LEU HG   1 1 
        6  9908 1 1 26 LEU N    N   9.447   4.980   7.561 1.00 . A A . 183 LEU N    1 1 
        6  9909 1 1 26 LEU O    O  11.721   2.950   9.416 1.00 . A A . 183 LEU O    1 1 
        6  9910 1 1 27 GLN C    C  10.230   3.887  12.113 1.00 . A A . 184 GLN C    1 1 
        6  9911 1 1 27 GLN CA   C  11.098   4.878  11.339 1.00 . A A . 184 GLN CA   1 1 
        6  9912 1 1 27 GLN CB   C  10.974   6.277  11.933 1.00 . A A . 184 GLN CB   1 1 
        6  9913 1 1 27 GLN CD   C  11.643   8.699  11.671 1.00 . A A . 184 GLN CD   1 1 
        6  9914 1 1 27 GLN CG   C  11.949   7.263  11.315 1.00 . A A . 184 GLN CG   1 1 
        6  9915 1 1 27 GLN H    H  10.243   5.684   9.584 1.00 . A A . 184 GLN H    1 1 
        6  9916 1 1 27 GLN HA   H  12.127   4.563  11.414 1.00 . A A . 184 GLN HA   1 1 
        6  9917 1 1 27 GLN HB2  H   9.969   6.640  11.772 1.00 . A A . 184 GLN HB2  1 1 
        6  9918 1 1 27 GLN HB3  H  11.165   6.228  12.993 1.00 . A A . 184 GLN HB3  1 1 
        6  9919 1 1 27 GLN HE21 H  12.738   8.539  13.310 1.00 . A A . 184 GLN HE21 1 1 
        6  9920 1 1 27 GLN HE22 H  12.008  10.081  13.042 1.00 . A A . 184 GLN HE22 1 1 
        6  9921 1 1 27 GLN HG2  H  12.944   7.028  11.661 1.00 . A A . 184 GLN HG2  1 1 
        6  9922 1 1 27 GLN HG3  H  11.911   7.159  10.242 1.00 . A A . 184 GLN HG3  1 1 
        6  9923 1 1 27 GLN N    N  10.752   4.918   9.924 1.00 . A A . 184 GLN N    1 1 
        6  9924 1 1 27 GLN NE2  N  12.181   9.152  12.786 1.00 . A A . 184 GLN NE2  1 1 
        6  9925 1 1 27 GLN O    O  10.415   3.694  13.312 1.00 . A A . 184 GLN O    1 1 
        6  9926 1 1 27 GLN OE1  O  10.931   9.396  10.947 1.00 . A A . 184 GLN OE1  1 1 
        6  9927 1 1 28 ARG C    C   9.093   0.946  12.189 1.00 . A A . 185 ARG C    1 1 
        6  9928 1 1 28 ARG CA   C   8.399   2.297  12.073 1.00 . A A . 185 ARG CA   1 1 
        6  9929 1 1 28 ARG CB   C   7.088   2.137  11.297 1.00 . A A . 185 ARG CB   1 1 
        6  9930 1 1 28 ARG CD   C   5.546   3.675  12.564 1.00 . A A . 185 ARG CD   1 1 
        6  9931 1 1 28 ARG CG   C   6.247   3.402  11.242 1.00 . A A . 185 ARG CG   1 1 
        6  9932 1 1 28 ARG CZ   C   6.652   5.520  13.784 1.00 . A A . 185 ARG CZ   1 1 
        6  9933 1 1 28 ARG H    H   9.160   3.464  10.479 1.00 . A A . 185 ARG H    1 1 
        6  9934 1 1 28 ARG HA   H   8.178   2.657  13.069 1.00 . A A . 185 ARG HA   1 1 
        6  9935 1 1 28 ARG HB2  H   7.316   1.838  10.284 1.00 . A A . 185 ARG HB2  1 1 
        6  9936 1 1 28 ARG HB3  H   6.502   1.361  11.766 1.00 . A A . 185 ARG HB3  1 1 
        6  9937 1 1 28 ARG HD2  H   4.750   4.384  12.395 1.00 . A A . 185 ARG HD2  1 1 
        6  9938 1 1 28 ARG HD3  H   5.130   2.749  12.931 1.00 . A A . 185 ARG HD3  1 1 
        6  9939 1 1 28 ARG HE   H   6.959   3.568  14.122 1.00 . A A . 185 ARG HE   1 1 
        6  9940 1 1 28 ARG HG2  H   6.891   4.238  11.012 1.00 . A A . 185 ARG HG2  1 1 
        6  9941 1 1 28 ARG HG3  H   5.506   3.293  10.464 1.00 . A A . 185 ARG HG3  1 1 
        6  9942 1 1 28 ARG HH11 H   5.311   6.135  12.395 1.00 . A A . 185 ARG HH11 1 1 
        6  9943 1 1 28 ARG HH12 H   6.108   7.401  13.267 1.00 . A A . 185 ARG HH12 1 1 
        6  9944 1 1 28 ARG HH21 H   8.024   5.237  15.246 1.00 . A A . 185 ARG HH21 1 1 
        6  9945 1 1 28 ARG HH22 H   7.677   6.894  14.867 1.00 . A A . 185 ARG HH22 1 1 
        6  9946 1 1 28 ARG N    N   9.276   3.268  11.431 1.00 . A A . 185 ARG N    1 1 
        6  9947 1 1 28 ARG NE   N   6.460   4.217  13.569 1.00 . A A . 185 ARG NE   1 1 
        6  9948 1 1 28 ARG NH1  N   5.975   6.425  13.086 1.00 . A A . 185 ARG NH1  1 1 
        6  9949 1 1 28 ARG NH2  N   7.519   5.915  14.703 1.00 . A A . 185 ARG NH2  1 1 
        6  9950 1 1 28 ARG O    O   8.734   0.127  13.030 1.00 . A A . 185 ARG O    1 1 
        6  9951 1 1 29 ILE C    C  12.293  -0.265  11.700 1.00 . A A . 186 ILE C    1 1 
        6  9952 1 1 29 ILE CA   C  10.831  -0.530  11.347 1.00 . A A . 186 ILE CA   1 1 
        6  9953 1 1 29 ILE CB   C  10.763  -1.249   9.982 1.00 . A A . 186 ILE CB   1 1 
        6  9954 1 1 29 ILE CD1  C   9.214  -1.726   8.010 1.00 . A A . 186 ILE CD1  1 1 
        6  9955 1 1 29 ILE CG1  C   9.329  -1.240   9.441 1.00 . A A . 186 ILE CG1  1 1 
        6  9956 1 1 29 ILE CG2  C  11.276  -2.681  10.106 1.00 . A A . 186 ILE CG2  1 1 
        6  9957 1 1 29 ILE H    H  10.327   1.419  10.689 1.00 . A A . 186 ILE H    1 1 
        6  9958 1 1 29 ILE HA   H  10.398  -1.173  12.095 1.00 . A A . 186 ILE HA   1 1 
        6  9959 1 1 29 ILE HB   H  11.403  -0.720   9.293 1.00 . A A . 186 ILE HB   1 1 
        6  9960 1 1 29 ILE HD11 H   9.573  -2.743   7.946 1.00 . A A . 186 ILE HD11 1 1 
        6  9961 1 1 29 ILE HD12 H   9.807  -1.094   7.364 1.00 . A A . 186 ILE HD12 1 1 
        6  9962 1 1 29 ILE HD13 H   8.181  -1.688   7.699 1.00 . A A . 186 ILE HD13 1 1 
        6  9963 1 1 29 ILE HG12 H   8.717  -1.879  10.057 1.00 . A A . 186 ILE HG12 1 1 
        6  9964 1 1 29 ILE HG13 H   8.941  -0.230   9.482 1.00 . A A . 186 ILE HG13 1 1 
        6  9965 1 1 29 ILE HG21 H  10.616  -3.249  10.744 1.00 . A A . 186 ILE HG21 1 1 
        6  9966 1 1 29 ILE HG22 H  12.268  -2.671  10.534 1.00 . A A . 186 ILE HG22 1 1 
        6  9967 1 1 29 ILE HG23 H  11.312  -3.135   9.126 1.00 . A A . 186 ILE HG23 1 1 
        6  9968 1 1 29 ILE N    N  10.083   0.721  11.336 1.00 . A A . 186 ILE N    1 1 
        6  9969 1 1 29 ILE O    O  13.120  -0.029  10.817 1.00 . A A . 186 ILE O    1 1 
        6  9970 1 1 30 PRO C    C  14.835  -1.292  13.474 1.00 . A A . 187 PRO C    1 1 
        6  9971 1 1 30 PRO CA   C  13.982  -0.020  13.480 1.00 . A A . 187 PRO CA   1 1 
        6  9972 1 1 30 PRO CB   C  13.768   0.486  14.919 1.00 . A A . 187 PRO CB   1 1 
        6  9973 1 1 30 PRO CD   C  11.706  -0.457  14.120 1.00 . A A . 187 PRO CD   1 1 
        6  9974 1 1 30 PRO CG   C  12.290   0.441  15.167 1.00 . A A . 187 PRO CG   1 1 
        6  9975 1 1 30 PRO HA   H  14.481   0.740  12.899 1.00 . A A . 187 PRO HA   1 1 
        6  9976 1 1 30 PRO HB2  H  14.293  -0.156  15.613 1.00 . A A . 187 PRO HB2  1 1 
        6  9977 1 1 30 PRO HB3  H  14.123   1.498  15.009 1.00 . A A . 187 PRO HB3  1 1 
        6  9978 1 1 30 PRO HD2  H  11.716  -1.484  14.454 1.00 . A A . 187 PRO HD2  1 1 
        6  9979 1 1 30 PRO HD3  H  10.705  -0.146  13.863 1.00 . A A . 187 PRO HD3  1 1 
        6  9980 1 1 30 PRO HG2  H  12.098   0.042  16.152 1.00 . A A . 187 PRO HG2  1 1 
        6  9981 1 1 30 PRO HG3  H  11.872   1.432  15.076 1.00 . A A . 187 PRO HG3  1 1 
        6  9982 1 1 30 PRO N    N  12.622  -0.257  13.002 1.00 . A A . 187 PRO N    1 1 
        6  9983 1 1 30 PRO O    O  14.356  -2.373  13.118 1.00 . A A . 187 PRO O    1 1 
        6  9984 1 1 31 ASN C    C  17.521  -2.703  12.524 1.00 . A A . 188 ASN C    1 1 
        6  9985 1 1 31 ASN CA   C  17.102  -2.218  13.920 1.00 . A A . 188 ASN CA   1 1 
        6  9986 1 1 31 ASN CB   C  16.572  -3.402  14.746 1.00 . A A . 188 ASN CB   1 1 
        6  9987 1 1 31 ASN CG   C  17.598  -4.511  14.906 1.00 . A A . 188 ASN CG   1 1 
        6  9988 1 1 31 ASN H    H  16.402  -0.223  14.101 1.00 . A A . 188 ASN H    1 1 
        6  9989 1 1 31 ASN HA   H  17.977  -1.820  14.414 1.00 . A A . 188 ASN HA   1 1 
        6  9990 1 1 31 ASN HB2  H  16.293  -3.050  15.727 1.00 . A A . 188 ASN HB2  1 1 
        6  9991 1 1 31 ASN HB3  H  15.702  -3.811  14.256 1.00 . A A . 188 ASN HB3  1 1 
        6  9992 1 1 31 ASN HD21 H  16.176  -5.877  14.723 1.00 . A A . 188 ASN HD21 1 1 
        6  9993 1 1 31 ASN HD22 H  17.776  -6.485  14.968 1.00 . A A . 188 ASN HD22 1 1 
        6  9994 1 1 31 ASN N    N  16.108  -1.130  13.855 1.00 . A A . 188 ASN N    1 1 
        6  9995 1 1 31 ASN ND2  N  17.137  -5.748  14.861 1.00 . A A . 188 ASN ND2  1 1 
        6  9996 1 1 31 ASN O    O  18.603  -3.273  12.348 1.00 . A A . 188 ASN O    1 1 
        6  9997 1 1 31 ASN OD1  O  18.795  -4.254  15.057 1.00 . A A . 188 ASN OD1  1 1 
        6  9998 1 1 32 ILE C    C  16.724  -1.716   9.193 1.00 . A A . 189 ILE C    1 1 
        6  9999 1 1 32 ILE CA   C  16.999  -2.855  10.164 1.00 . A A . 189 ILE CA   1 1 
        6 10000 1 1 32 ILE CB   C  16.175  -4.098   9.734 1.00 . A A . 189 ILE CB   1 1 
        6 10001 1 1 32 ILE CD1  C  15.223  -6.305  10.605 1.00 . A A . 189 ILE CD1  1 1 
        6 10002 1 1 32 ILE CG1  C  16.170  -5.149  10.848 1.00 . A A . 189 ILE CG1  1 1 
        6 10003 1 1 32 ILE CG2  C  16.746  -4.692   8.447 1.00 . A A . 189 ILE CG2  1 1 
        6 10004 1 1 32 ILE H    H  15.857  -1.963  11.707 1.00 . A A . 189 ILE H    1 1 
        6 10005 1 1 32 ILE HA   H  18.048  -3.110  10.118 1.00 . A A . 189 ILE HA   1 1 
        6 10006 1 1 32 ILE HB   H  15.159  -3.782   9.538 1.00 . A A . 189 ILE HB   1 1 
        6 10007 1 1 32 ILE HD11 H  14.222  -5.928  10.459 1.00 . A A . 189 ILE HD11 1 1 
        6 10008 1 1 32 ILE HD12 H  15.237  -6.964  11.463 1.00 . A A . 189 ILE HD12 1 1 
        6 10009 1 1 32 ILE HD13 H  15.537  -6.851   9.728 1.00 . A A . 189 ILE HD13 1 1 
        6 10010 1 1 32 ILE HG12 H  17.164  -5.556  10.951 1.00 . A A . 189 ILE HG12 1 1 
        6 10011 1 1 32 ILE HG13 H  15.882  -4.676  11.775 1.00 . A A . 189 ILE HG13 1 1 
        6 10012 1 1 32 ILE HG21 H  17.765  -5.009   8.618 1.00 . A A . 189 ILE HG21 1 1 
        6 10013 1 1 32 ILE HG22 H  16.725  -3.949   7.664 1.00 . A A . 189 ILE HG22 1 1 
        6 10014 1 1 32 ILE HG23 H  16.153  -5.545   8.151 1.00 . A A . 189 ILE HG23 1 1 
        6 10015 1 1 32 ILE N    N  16.694  -2.441  11.524 1.00 . A A . 189 ILE N    1 1 
        6 10016 1 1 32 ILE O    O  15.597  -1.226   9.101 1.00 . A A . 189 ILE O    1 1 
        6 10017 1 1 33 PRO C    C  17.456  -0.747   6.081 1.00 . A A . 190 PRO C    1 1 
        6 10018 1 1 33 PRO CA   C  17.624  -0.200   7.496 1.00 . A A . 190 PRO CA   1 1 
        6 10019 1 1 33 PRO CB   C  18.961   0.518   7.626 1.00 . A A . 190 PRO CB   1 1 
        6 10020 1 1 33 PRO CD   C  19.147  -1.719   8.558 1.00 . A A . 190 PRO CD   1 1 
        6 10021 1 1 33 PRO CG   C  19.941  -0.526   8.071 1.00 . A A . 190 PRO CG   1 1 
        6 10022 1 1 33 PRO HA   H  16.815   0.470   7.735 1.00 . A A . 190 PRO HA   1 1 
        6 10023 1 1 33 PRO HB2  H  19.247   0.928   6.663 1.00 . A A . 190 PRO HB2  1 1 
        6 10024 1 1 33 PRO HB3  H  18.895   1.302   8.360 1.00 . A A . 190 PRO HB3  1 1 
        6 10025 1 1 33 PRO HD2  H  19.312  -2.569   7.914 1.00 . A A . 190 PRO HD2  1 1 
        6 10026 1 1 33 PRO HD3  H  19.414  -1.956   9.578 1.00 . A A . 190 PRO HD3  1 1 
        6 10027 1 1 33 PRO HG2  H  20.567  -0.812   7.237 1.00 . A A . 190 PRO HG2  1 1 
        6 10028 1 1 33 PRO HG3  H  20.544  -0.135   8.874 1.00 . A A . 190 PRO HG3  1 1 
        6 10029 1 1 33 PRO N    N  17.754  -1.262   8.468 1.00 . A A . 190 PRO N    1 1 
        6 10030 1 1 33 PRO O    O  18.372  -1.370   5.534 1.00 . A A . 190 PRO O    1 1 
        6 10031 1 1 34 PRO C    C  17.015  -0.419   3.100 1.00 . A A . 191 PRO C    1 1 
        6 10032 1 1 34 PRO CA   C  16.034  -1.032   4.108 1.00 . A A . 191 PRO CA   1 1 
        6 10033 1 1 34 PRO CB   C  14.595  -0.579   3.821 1.00 . A A . 191 PRO CB   1 1 
        6 10034 1 1 34 PRO CD   C  15.121   0.150   6.038 1.00 . A A . 191 PRO CD   1 1 
        6 10035 1 1 34 PRO CG   C  14.300   0.481   4.826 1.00 . A A . 191 PRO CG   1 1 
        6 10036 1 1 34 PRO HA   H  16.098  -2.110   4.057 1.00 . A A . 191 PRO HA   1 1 
        6 10037 1 1 34 PRO HB2  H  14.526  -0.186   2.815 1.00 . A A . 191 PRO HB2  1 1 
        6 10038 1 1 34 PRO HB3  H  13.911  -1.405   3.947 1.00 . A A . 191 PRO HB3  1 1 
        6 10039 1 1 34 PRO HD2  H  15.422   1.053   6.549 1.00 . A A . 191 PRO HD2  1 1 
        6 10040 1 1 34 PRO HD3  H  14.570  -0.496   6.705 1.00 . A A . 191 PRO HD3  1 1 
        6 10041 1 1 34 PRO HG2  H  14.584   1.448   4.431 1.00 . A A . 191 PRO HG2  1 1 
        6 10042 1 1 34 PRO HG3  H  13.251   0.469   5.078 1.00 . A A . 191 PRO HG3  1 1 
        6 10043 1 1 34 PRO N    N  16.285  -0.549   5.467 1.00 . A A . 191 PRO N    1 1 
        6 10044 1 1 34 PRO O    O  17.524  -1.114   2.215 1.00 . A A . 191 PRO O    1 1 
        6 10045 1 1 35 ASN C    C  17.705   1.729   0.960 1.00 . A A . 192 ASN C    1 1 
        6 10046 1 1 35 ASN CA   C  18.188   1.663   2.403 1.00 . A A . 192 ASN CA   1 1 
        6 10047 1 1 35 ASN CB   C  19.584   1.045   2.425 1.00 . A A . 192 ASN CB   1 1 
        6 10048 1 1 35 ASN CG   C  20.415   1.471   3.615 1.00 . A A . 192 ASN CG   1 1 
        6 10049 1 1 35 ASN H    H  16.839   1.355   4.012 1.00 . A A . 192 ASN H    1 1 
        6 10050 1 1 35 ASN HA   H  18.248   2.668   2.791 1.00 . A A . 192 ASN HA   1 1 
        6 10051 1 1 35 ASN HB2  H  19.485  -0.026   2.449 1.00 . A A . 192 ASN HB2  1 1 
        6 10052 1 1 35 ASN HB3  H  20.108   1.332   1.523 1.00 . A A . 192 ASN HB3  1 1 
        6 10053 1 1 35 ASN HD21 H  19.972  -0.215   4.568 1.00 . A A . 192 ASN HD21 1 1 
        6 10054 1 1 35 ASN HD22 H  21.027   0.871   5.411 1.00 . A A . 192 ASN HD22 1 1 
        6 10055 1 1 35 ASN N    N  17.271   0.891   3.264 1.00 . A A . 192 ASN N    1 1 
        6 10056 1 1 35 ASN ND2  N  20.473   0.628   4.635 1.00 . A A . 192 ASN ND2  1 1 
        6 10057 1 1 35 ASN O    O  18.440   2.146   0.059 1.00 . A A . 192 ASN O    1 1 
        6 10058 1 1 35 ASN OD1  O  21.011   2.547   3.613 1.00 . A A . 192 ASN OD1  1 1 
        6 10059 1 1 36 ILE C    C  14.510   2.009  -0.536 1.00 . A A . 193 ILE C    1 1 
        6 10060 1 1 36 ILE CA   C  15.886   1.378  -0.585 1.00 . A A . 193 ILE CA   1 1 
        6 10061 1 1 36 ILE CB   C  15.778  -0.031  -1.208 1.00 . A A . 193 ILE CB   1 1 
        6 10062 1 1 36 ILE CD1  C  17.141  -2.173  -1.611 1.00 . A A . 193 ILE CD1  1 1 
        6 10063 1 1 36 ILE CG1  C  17.111  -0.775  -1.037 1.00 . A A . 193 ILE CG1  1 1 
        6 10064 1 1 36 ILE CG2  C  15.402   0.085  -2.683 1.00 . A A . 193 ILE CG2  1 1 
        6 10065 1 1 36 ILE H    H  15.920   1.034   1.496 1.00 . A A . 193 ILE H    1 1 
        6 10066 1 1 36 ILE HA   H  16.531   1.980  -1.219 1.00 . A A . 193 ILE HA   1 1 
        6 10067 1 1 36 ILE HB   H  14.997  -0.577  -0.695 1.00 . A A . 193 ILE HB   1 1 
        6 10068 1 1 36 ILE HD11 H  16.891  -2.137  -2.659 1.00 . A A . 193 ILE HD11 1 1 
        6 10069 1 1 36 ILE HD12 H  16.427  -2.797  -1.090 1.00 . A A . 193 ILE HD12 1 1 
        6 10070 1 1 36 ILE HD13 H  18.132  -2.583  -1.491 1.00 . A A . 193 ILE HD13 1 1 
        6 10071 1 1 36 ILE HG12 H  17.886  -0.207  -1.527 1.00 . A A . 193 ILE HG12 1 1 
        6 10072 1 1 36 ILE HG13 H  17.337  -0.843   0.017 1.00 . A A . 193 ILE HG13 1 1 
        6 10073 1 1 36 ILE HG21 H  16.140   0.683  -3.202 1.00 . A A . 193 ILE HG21 1 1 
        6 10074 1 1 36 ILE HG22 H  14.430   0.555  -2.779 1.00 . A A . 193 ILE HG22 1 1 
        6 10075 1 1 36 ILE HG23 H  15.369  -0.897  -3.125 1.00 . A A . 193 ILE HG23 1 1 
        6 10076 1 1 36 ILE N    N  16.458   1.349   0.746 1.00 . A A . 193 ILE N    1 1 
        6 10077 1 1 36 ILE O    O  13.726   1.743   0.374 1.00 . A A . 193 ILE O    1 1 
        6 10078 1 1 37 ASN C    C  11.993   2.827  -2.560 1.00 . A A . 194 ASN C    1 1 
        6 10079 1 1 37 ASN CA   C  12.938   3.522  -1.571 1.00 . A A . 194 ASN CA   1 1 
        6 10080 1 1 37 ASN CB   C  13.119   5.005  -1.927 1.00 . A A . 194 ASN CB   1 1 
        6 10081 1 1 37 ASN CG   C  13.834   5.225  -3.245 1.00 . A A . 194 ASN CG   1 1 
        6 10082 1 1 37 ASN H    H  14.893   3.028  -2.201 1.00 . A A . 194 ASN H    1 1 
        6 10083 1 1 37 ASN HA   H  12.502   3.459  -0.587 1.00 . A A . 194 ASN HA   1 1 
        6 10084 1 1 37 ASN HB2  H  12.151   5.474  -1.987 1.00 . A A . 194 ASN HB2  1 1 
        6 10085 1 1 37 ASN HB3  H  13.694   5.482  -1.144 1.00 . A A . 194 ASN HB3  1 1 
        6 10086 1 1 37 ASN HD21 H  12.723   6.836  -3.581 1.00 . A A . 194 ASN HD21 1 1 
        6 10087 1 1 37 ASN HD22 H  13.892   6.455  -4.800 1.00 . A A . 194 ASN HD22 1 1 
        6 10088 1 1 37 ASN N    N  14.224   2.851  -1.507 1.00 . A A . 194 ASN N    1 1 
        6 10089 1 1 37 ASN ND2  N  13.446   6.272  -3.948 1.00 . A A . 194 ASN ND2  1 1 
        6 10090 1 1 37 ASN O    O  11.707   3.348  -3.635 1.00 . A A . 194 ASN O    1 1 
        6 10091 1 1 37 ASN OD1  O  14.722   4.459  -3.629 1.00 . A A . 194 ASN OD1  1 1 
        6 10092 1 1 38 THR C    C  10.028  -0.302  -2.266 1.00 . A A . 195 THR C    1 1 
        6 10093 1 1 38 THR CA   C  10.618   0.861  -3.059 1.00 . A A . 195 THR CA   1 1 
        6 10094 1 1 38 THR CB   C  11.287   0.286  -4.333 1.00 . A A . 195 THR CB   1 1 
        6 10095 1 1 38 THR CG2  C  10.358   0.410  -5.530 1.00 . A A . 195 THR CG2  1 1 
        6 10096 1 1 38 THR H    H  11.878   1.204  -1.389 1.00 . A A . 195 THR H    1 1 
        6 10097 1 1 38 THR HA   H   9.819   1.526  -3.357 1.00 . A A . 195 THR HA   1 1 
        6 10098 1 1 38 THR HB   H  11.489  -0.761  -4.165 1.00 . A A . 195 THR HB   1 1 
        6 10099 1 1 38 THR HG1  H  12.402   1.906  -4.525 1.00 . A A . 195 THR HG1  1 1 
        6 10100 1 1 38 THR HG21 H  10.841   0.000  -6.404 1.00 . A A . 195 THR HG21 1 1 
        6 10101 1 1 38 THR HG22 H  10.130   1.453  -5.699 1.00 . A A . 195 THR HG22 1 1 
        6 10102 1 1 38 THR HG23 H   9.446  -0.132  -5.334 1.00 . A A . 195 THR HG23 1 1 
        6 10103 1 1 38 THR N    N  11.556   1.614  -2.221 1.00 . A A . 195 THR N    1 1 
        6 10104 1 1 38 THR O    O  10.760  -1.018  -1.592 1.00 . A A . 195 THR O    1 1 
        6 10105 1 1 38 THR OG1  O  12.524   0.952  -4.615 1.00 . A A . 195 THR OG1  1 1 
        6 10106 1 1 39 TRP C    C   8.479  -2.960  -2.138 1.00 . A A . 196 TRP C    1 1 
        6 10107 1 1 39 TRP CA   C   8.034  -1.582  -1.664 1.00 . A A . 196 TRP CA   1 1 
        6 10108 1 1 39 TRP CB   C   6.514  -1.454  -1.820 1.00 . A A . 196 TRP CB   1 1 
        6 10109 1 1 39 TRP CD1  C   5.173   0.359  -0.593 1.00 . A A . 196 TRP CD1  1 1 
        6 10110 1 1 39 TRP CD2  C   5.743  -1.389   0.691 1.00 . A A . 196 TRP CD2  1 1 
        6 10111 1 1 39 TRP CE2  C   5.017  -0.470   1.476 1.00 . A A . 196 TRP CE2  1 1 
        6 10112 1 1 39 TRP CE3  C   6.205  -2.565   1.292 1.00 . A A . 196 TRP CE3  1 1 
        6 10113 1 1 39 TRP CG   C   5.834  -0.838  -0.632 1.00 . A A . 196 TRP CG   1 1 
        6 10114 1 1 39 TRP CH2  C   5.207  -1.853   3.380 1.00 . A A . 196 TRP CH2  1 1 
        6 10115 1 1 39 TRP CZ2  C   4.742  -0.694   2.822 1.00 . A A . 196 TRP CZ2  1 1 
        6 10116 1 1 39 TRP CZ3  C   5.931  -2.784   2.627 1.00 . A A . 196 TRP CZ3  1 1 
        6 10117 1 1 39 TRP H    H   8.190   0.104  -2.944 1.00 . A A . 196 TRP H    1 1 
        6 10118 1 1 39 TRP HA   H   8.281  -1.482  -0.618 1.00 . A A . 196 TRP HA   1 1 
        6 10119 1 1 39 TRP HB2  H   6.298  -0.840  -2.682 1.00 . A A . 196 TRP HB2  1 1 
        6 10120 1 1 39 TRP HB3  H   6.092  -2.436  -1.972 1.00 . A A . 196 TRP HB3  1 1 
        6 10121 1 1 39 TRP HD1  H   5.064   1.021  -1.439 1.00 . A A . 196 TRP HD1  1 1 
        6 10122 1 1 39 TRP HE1  H   4.171   1.383   0.947 1.00 . A A . 196 TRP HE1  1 1 
        6 10123 1 1 39 TRP HE3  H   6.764  -3.296   0.727 1.00 . A A . 196 TRP HE3  1 1 
        6 10124 1 1 39 TRP HH2  H   5.021  -2.065   4.422 1.00 . A A . 196 TRP HH2  1 1 
        6 10125 1 1 39 TRP HZ2  H   4.181   0.013   3.420 1.00 . A A . 196 TRP HZ2  1 1 
        6 10126 1 1 39 TRP HZ3  H   6.284  -3.684   3.106 1.00 . A A . 196 TRP HZ3  1 1 
        6 10127 1 1 39 TRP N    N   8.720  -0.506  -2.383 1.00 . A A . 196 TRP N    1 1 
        6 10128 1 1 39 TRP NE1  N   4.683   0.587   0.669 1.00 . A A . 196 TRP NE1  1 1 
        6 10129 1 1 39 TRP O    O   8.577  -3.894  -1.347 1.00 . A A . 196 TRP O    1 1 
        6 10130 1 1 40 GLN C    C  10.561  -4.768  -3.495 1.00 . A A . 197 GLN C    1 1 
        6 10131 1 1 40 GLN CA   C   9.179  -4.348  -4.002 1.00 . A A . 197 GLN CA   1 1 
        6 10132 1 1 40 GLN CB   C   9.189  -4.258  -5.529 1.00 . A A . 197 GLN CB   1 1 
        6 10133 1 1 40 GLN CD   C   8.458  -6.647  -5.923 1.00 . A A . 197 GLN CD   1 1 
        6 10134 1 1 40 GLN CG   C   9.491  -5.578  -6.220 1.00 . A A . 197 GLN CG   1 1 
        6 10135 1 1 40 GLN H    H   8.678  -2.293  -4.005 1.00 . A A . 197 GLN H    1 1 
        6 10136 1 1 40 GLN HA   H   8.460  -5.092  -3.703 1.00 . A A . 197 GLN HA   1 1 
        6 10137 1 1 40 GLN HB2  H   8.223  -3.913  -5.865 1.00 . A A . 197 GLN HB2  1 1 
        6 10138 1 1 40 GLN HB3  H   9.940  -3.540  -5.828 1.00 . A A . 197 GLN HB3  1 1 
        6 10139 1 1 40 GLN HE21 H   9.493  -7.241  -4.331 1.00 . A A . 197 GLN HE21 1 1 
        6 10140 1 1 40 GLN HE22 H   8.029  -8.106  -4.647 1.00 . A A . 197 GLN HE22 1 1 
        6 10141 1 1 40 GLN HG2  H   9.518  -5.412  -7.285 1.00 . A A . 197 GLN HG2  1 1 
        6 10142 1 1 40 GLN HG3  H  10.459  -5.927  -5.886 1.00 . A A . 197 GLN HG3  1 1 
        6 10143 1 1 40 GLN N    N   8.761  -3.076  -3.427 1.00 . A A . 197 GLN N    1 1 
        6 10144 1 1 40 GLN NE2  N   8.681  -7.408  -4.862 1.00 . A A . 197 GLN NE2  1 1 
        6 10145 1 1 40 GLN O    O  10.837  -5.955  -3.333 1.00 . A A . 197 GLN O    1 1 
        6 10146 1 1 40 GLN OE1  O   7.468  -6.789  -6.642 1.00 . A A . 197 GLN OE1  1 1 
        6 10147 1 1 41 GLN C    C  12.837  -4.221  -1.260 1.00 . A A . 198 GLN C    1 1 
        6 10148 1 1 41 GLN CA   C  12.771  -4.076  -2.780 1.00 . A A . 198 GLN CA   1 1 
        6 10149 1 1 41 GLN CB   C  13.727  -2.988  -3.255 1.00 . A A . 198 GLN CB   1 1 
        6 10150 1 1 41 GLN CD   C  15.363  -3.132  -5.175 1.00 . A A . 198 GLN CD   1 1 
        6 10151 1 1 41 GLN CG   C  13.913  -2.970  -4.763 1.00 . A A . 198 GLN CG   1 1 
        6 10152 1 1 41 GLN H    H  11.141  -2.866  -3.369 1.00 . A A . 198 GLN H    1 1 
        6 10153 1 1 41 GLN HA   H  13.074  -5.013  -3.223 1.00 . A A . 198 GLN HA   1 1 
        6 10154 1 1 41 GLN HB2  H  13.344  -2.024  -2.946 1.00 . A A . 198 GLN HB2  1 1 
        6 10155 1 1 41 GLN HB3  H  14.690  -3.149  -2.796 1.00 . A A . 198 GLN HB3  1 1 
        6 10156 1 1 41 GLN HE21 H  15.186  -5.110  -5.131 1.00 . A A . 198 GLN HE21 1 1 
        6 10157 1 1 41 GLN HE22 H  16.748  -4.498  -5.561 1.00 . A A . 198 GLN HE22 1 1 
        6 10158 1 1 41 GLN HG2  H  13.340  -3.779  -5.192 1.00 . A A . 198 GLN HG2  1 1 
        6 10159 1 1 41 GLN HG3  H  13.547  -2.028  -5.145 1.00 . A A . 198 GLN HG3  1 1 
        6 10160 1 1 41 GLN N    N  11.420  -3.793  -3.244 1.00 . A A . 198 GLN N    1 1 
        6 10161 1 1 41 GLN NE2  N  15.810  -4.371  -5.303 1.00 . A A . 198 GLN NE2  1 1 
        6 10162 1 1 41 GLN O    O  13.605  -5.032  -0.747 1.00 . A A . 198 GLN O    1 1 
        6 10163 1 1 41 GLN OE1  O  16.073  -2.152  -5.386 1.00 . A A . 198 GLN OE1  1 1 
        6 10164 1 1 42 VAL C    C  11.462  -4.850   1.418 1.00 . A A . 199 VAL C    1 1 
        6 10165 1 1 42 VAL CA   C  12.033  -3.517   0.923 1.00 . A A . 199 VAL CA   1 1 
        6 10166 1 1 42 VAL CB   C  11.258  -2.339   1.572 1.00 . A A . 199 VAL CB   1 1 
        6 10167 1 1 42 VAL CG1  C  11.908  -1.002   1.232 1.00 . A A . 199 VAL CG1  1 1 
        6 10168 1 1 42 VAL CG2  C   9.800  -2.343   1.142 1.00 . A A . 199 VAL CG2  1 1 
        6 10169 1 1 42 VAL H    H  11.426  -2.819  -0.989 1.00 . A A . 199 VAL H    1 1 
        6 10170 1 1 42 VAL HA   H  13.064  -3.451   1.243 1.00 . A A . 199 VAL HA   1 1 
        6 10171 1 1 42 VAL HB   H  11.292  -2.464   2.643 1.00 . A A . 199 VAL HB   1 1 
        6 10172 1 1 42 VAL HG11 H  11.726  -0.764   0.192 1.00 . A A . 199 VAL HG11 1 1 
        6 10173 1 1 42 VAL HG12 H  12.972  -1.064   1.406 1.00 . A A . 199 VAL HG12 1 1 
        6 10174 1 1 42 VAL HG13 H  11.487  -0.227   1.856 1.00 . A A . 199 VAL HG13 1 1 
        6 10175 1 1 42 VAL HG21 H   9.257  -3.078   1.715 1.00 . A A . 199 VAL HG21 1 1 
        6 10176 1 1 42 VAL HG22 H   9.737  -2.588   0.091 1.00 . A A . 199 VAL HG22 1 1 
        6 10177 1 1 42 VAL HG23 H   9.372  -1.364   1.307 1.00 . A A . 199 VAL HG23 1 1 
        6 10178 1 1 42 VAL N    N  12.029  -3.450  -0.538 1.00 . A A . 199 VAL N    1 1 
        6 10179 1 1 42 VAL O    O  11.800  -5.312   2.507 1.00 . A A . 199 VAL O    1 1 
        6 10180 1 1 43 THR C    C  10.975  -7.904   0.707 1.00 . A A . 200 THR C    1 1 
        6 10181 1 1 43 THR CA   C  10.012  -6.747   0.975 1.00 . A A . 200 THR CA   1 1 
        6 10182 1 1 43 THR CB   C   8.703  -6.991   0.205 1.00 . A A . 200 THR CB   1 1 
        6 10183 1 1 43 THR CG2  C   7.533  -6.292   0.882 1.00 . A A . 200 THR CG2  1 1 
        6 10184 1 1 43 THR H    H  10.376  -5.063  -0.250 1.00 . A A . 200 THR H    1 1 
        6 10185 1 1 43 THR HA   H   9.784  -6.720   2.031 1.00 . A A . 200 THR HA   1 1 
        6 10186 1 1 43 THR HB   H   8.506  -8.053   0.186 1.00 . A A . 200 THR HB   1 1 
        6 10187 1 1 43 THR HG1  H   8.496  -5.613  -1.199 1.00 . A A . 200 THR HG1  1 1 
        6 10188 1 1 43 THR HG21 H   7.716  -5.228   0.904 1.00 . A A . 200 THR HG21 1 1 
        6 10189 1 1 43 THR HG22 H   7.427  -6.662   1.891 1.00 . A A . 200 THR HG22 1 1 
        6 10190 1 1 43 THR HG23 H   6.626  -6.488   0.330 1.00 . A A . 200 THR HG23 1 1 
        6 10191 1 1 43 THR N    N  10.610  -5.471   0.610 1.00 . A A . 200 THR N    1 1 
        6 10192 1 1 43 THR O    O  10.851  -8.981   1.293 1.00 . A A . 200 THR O    1 1 
        6 10193 1 1 43 THR OG1  O   8.834  -6.516  -1.141 1.00 . A A . 200 THR OG1  1 1 
        6 10194 1 1 44 ALA C    C  13.774  -9.076   0.684 1.00 . A A . 201 ALA C    1 1 
        6 10195 1 1 44 ALA CA   C  12.936  -8.678  -0.524 1.00 . A A . 201 ALA CA   1 1 
        6 10196 1 1 44 ALA CB   C  13.833  -8.177  -1.645 1.00 . A A . 201 ALA CB   1 1 
        6 10197 1 1 44 ALA H    H  12.004  -6.781  -0.587 1.00 . A A . 201 ALA H    1 1 
        6 10198 1 1 44 ALA HA   H  12.404  -9.547  -0.883 1.00 . A A . 201 ALA HA   1 1 
        6 10199 1 1 44 ALA HB1  H  14.368  -7.299  -1.315 1.00 . A A . 201 ALA HB1  1 1 
        6 10200 1 1 44 ALA HB2  H  13.230  -7.930  -2.506 1.00 . A A . 201 ALA HB2  1 1 
        6 10201 1 1 44 ALA HB3  H  14.540  -8.950  -1.911 1.00 . A A . 201 ALA HB3  1 1 
        6 10202 1 1 44 ALA N    N  11.950  -7.664  -0.168 1.00 . A A . 201 ALA N    1 1 
        6 10203 1 1 44 ALA O    O  14.317 -10.177   0.742 1.00 . A A . 201 ALA O    1 1 
        6 10204 1 1 45 LEU C    C  14.039  -9.600   3.660 1.00 . A A . 202 LEU C    1 1 
        6 10205 1 1 45 LEU CA   C  14.620  -8.424   2.872 1.00 . A A . 202 LEU CA   1 1 
        6 10206 1 1 45 LEU CB   C  14.648  -7.164   3.739 1.00 . A A . 202 LEU CB   1 1 
        6 10207 1 1 45 LEU CD1  C  15.066  -4.706   3.976 1.00 . A A . 202 LEU CD1  1 1 
        6 10208 1 1 45 LEU CD2  C  16.451  -6.047   2.384 1.00 . A A . 202 LEU CD2  1 1 
        6 10209 1 1 45 LEU CG   C  15.074  -5.882   3.016 1.00 . A A . 202 LEU CG   1 1 
        6 10210 1 1 45 LEU H    H  13.385  -7.323   1.554 1.00 . A A . 202 LEU H    1 1 
        6 10211 1 1 45 LEU HA   H  15.631  -8.671   2.580 1.00 . A A . 202 LEU HA   1 1 
        6 10212 1 1 45 LEU HB2  H  13.660  -7.011   4.147 1.00 . A A . 202 LEU HB2  1 1 
        6 10213 1 1 45 LEU HB3  H  15.334  -7.333   4.555 1.00 . A A . 202 LEU HB3  1 1 
        6 10214 1 1 45 LEU HD11 H  15.693  -4.929   4.828 1.00 . A A . 202 LEU HD11 1 1 
        6 10215 1 1 45 LEU HD12 H  14.055  -4.521   4.308 1.00 . A A . 202 LEU HD12 1 1 
        6 10216 1 1 45 LEU HD13 H  15.444  -3.833   3.470 1.00 . A A . 202 LEU HD13 1 1 
        6 10217 1 1 45 LEU HD21 H  16.736  -5.126   1.899 1.00 . A A . 202 LEU HD21 1 1 
        6 10218 1 1 45 LEU HD22 H  16.422  -6.845   1.654 1.00 . A A . 202 LEU HD22 1 1 
        6 10219 1 1 45 LEU HD23 H  17.172  -6.289   3.150 1.00 . A A . 202 LEU HD23 1 1 
        6 10220 1 1 45 LEU HG   H  14.369  -5.670   2.227 1.00 . A A . 202 LEU HG   1 1 
        6 10221 1 1 45 LEU N    N  13.854  -8.179   1.658 1.00 . A A . 202 LEU N    1 1 
        6 10222 1 1 45 LEU O    O  14.742 -10.239   4.447 1.00 . A A . 202 LEU O    1 1 
        6 10223 1 1 46 ALA C    C  12.643 -12.315   3.565 1.00 . A A . 203 ALA C    1 1 
        6 10224 1 1 46 ALA CA   C  12.104 -11.002   4.113 1.00 . A A . 203 ALA CA   1 1 
        6 10225 1 1 46 ALA CB   C  10.594 -10.924   3.934 1.00 . A A . 203 ALA CB   1 1 
        6 10226 1 1 46 ALA H    H  12.244  -9.345   2.804 1.00 . A A . 203 ALA H    1 1 
        6 10227 1 1 46 ALA HA   H  12.330 -10.941   5.167 1.00 . A A . 203 ALA HA   1 1 
        6 10228 1 1 46 ALA HB1  H  10.357 -10.891   2.881 1.00 . A A . 203 ALA HB1  1 1 
        6 10229 1 1 46 ALA HB2  H  10.219 -10.031   4.416 1.00 . A A . 203 ALA HB2  1 1 
        6 10230 1 1 46 ALA HB3  H  10.132 -11.793   4.378 1.00 . A A . 203 ALA HB3  1 1 
        6 10231 1 1 46 ALA N    N  12.760  -9.890   3.440 1.00 . A A . 203 ALA N    1 1 
        6 10232 1 1 46 ALA O    O  12.836 -13.280   4.303 1.00 . A A . 203 ALA O    1 1 
        6 10233 1 1 47 GLN C    C  14.938 -13.644   1.881 1.00 . A A . 204 GLN C    1 1 
        6 10234 1 1 47 GLN CA   C  13.450 -13.499   1.590 1.00 . A A . 204 GLN CA   1 1 
        6 10235 1 1 47 GLN CB   C  13.215 -13.398   0.079 1.00 . A A . 204 GLN CB   1 1 
        6 10236 1 1 47 GLN CD   C  11.291 -15.023   0.082 1.00 . A A . 204 GLN CD   1 1 
        6 10237 1 1 47 GLN CG   C  11.773 -13.647  -0.330 1.00 . A A . 204 GLN CG   1 1 
        6 10238 1 1 47 GLN H    H  12.755 -11.510   1.740 1.00 . A A . 204 GLN H    1 1 
        6 10239 1 1 47 GLN HA   H  12.932 -14.366   1.973 1.00 . A A . 204 GLN HA   1 1 
        6 10240 1 1 47 GLN HB2  H  13.496 -12.407  -0.252 1.00 . A A . 204 GLN HB2  1 1 
        6 10241 1 1 47 GLN HB3  H  13.839 -14.125  -0.420 1.00 . A A . 204 GLN HB3  1 1 
        6 10242 1 1 47 GLN HE21 H  11.942 -15.791  -1.627 1.00 . A A . 204 GLN HE21 1 1 
        6 10243 1 1 47 GLN HE22 H  11.207 -16.907  -0.530 1.00 . A A . 204 GLN HE22 1 1 
        6 10244 1 1 47 GLN HG2  H  11.143 -12.904   0.138 1.00 . A A . 204 GLN HG2  1 1 
        6 10245 1 1 47 GLN HG3  H  11.695 -13.559  -1.403 1.00 . A A . 204 GLN HG3  1 1 
        6 10246 1 1 47 GLN N    N  12.917 -12.324   2.264 1.00 . A A . 204 GLN N    1 1 
        6 10247 1 1 47 GLN NE2  N  11.498 -16.004  -0.778 1.00 . A A . 204 GLN NE2  1 1 
        6 10248 1 1 47 GLN O    O  15.518 -14.713   1.708 1.00 . A A . 204 GLN O    1 1 
        6 10249 1 1 47 GLN OE1  O  10.743 -15.203   1.170 1.00 . A A . 204 GLN OE1  1 1 
        6 10250 1 1 48 GLN C    C  17.172 -12.977   4.111 1.00 . A A . 205 GLN C    1 1 
        6 10251 1 1 48 GLN CA   C  16.964 -12.554   2.663 1.00 . A A . 205 GLN CA   1 1 
        6 10252 1 1 48 GLN CB   C  17.572 -11.168   2.429 1.00 . A A . 205 GLN CB   1 1 
        6 10253 1 1 48 GLN CD   C  17.977 -11.714  -0.017 1.00 . A A . 205 GLN CD   1 1 
        6 10254 1 1 48 GLN CG   C  17.477 -10.689   0.986 1.00 . A A . 205 GLN CG   1 1 
        6 10255 1 1 48 GLN H    H  15.032 -11.732   2.441 1.00 . A A . 205 GLN H    1 1 
        6 10256 1 1 48 GLN HA   H  17.456 -13.267   2.018 1.00 . A A . 205 GLN HA   1 1 
        6 10257 1 1 48 GLN HB2  H  17.061 -10.453   3.056 1.00 . A A . 205 GLN HB2  1 1 
        6 10258 1 1 48 GLN HB3  H  18.615 -11.196   2.708 1.00 . A A . 205 GLN HB3  1 1 
        6 10259 1 1 48 GLN HE21 H  16.765 -10.983  -1.412 1.00 . A A . 205 GLN HE21 1 1 
        6 10260 1 1 48 GLN HE22 H  17.762 -12.313  -1.898 1.00 . A A . 205 GLN HE22 1 1 
        6 10261 1 1 48 GLN HG2  H  16.445 -10.466   0.765 1.00 . A A . 205 GLN HG2  1 1 
        6 10262 1 1 48 GLN HG3  H  18.066  -9.790   0.881 1.00 . A A . 205 GLN HG3  1 1 
        6 10263 1 1 48 GLN N    N  15.548 -12.556   2.332 1.00 . A A . 205 GLN N    1 1 
        6 10264 1 1 48 GLN NE2  N  17.446 -11.668  -1.228 1.00 . A A . 205 GLN NE2  1 1 
        6 10265 1 1 48 GLN O    O  18.294 -12.960   4.616 1.00 . A A . 205 GLN O    1 1 
        6 10266 1 1 48 GLN OE1  O  18.837 -12.539   0.290 1.00 . A A . 205 GLN OE1  1 1 
        6 10267 1 1 49 LYS C    C  16.516 -12.670   7.114 1.00 . A A . 206 LYS C    1 1 
        6 10268 1 1 49 LYS CA   C  16.089 -13.789   6.165 1.00 . A A . 206 LYS CA   1 1 
        6 10269 1 1 49 LYS CB   C  17.014 -15.000   6.326 1.00 . A A . 206 LYS CB   1 1 
        6 10270 1 1 49 LYS CD   C  17.734 -17.188   5.314 1.00 . A A . 206 LYS CD   1 1 
        6 10271 1 1 49 LYS CE   C  18.836 -16.635   4.421 1.00 . A A . 206 LYS CE   1 1 
        6 10272 1 1 49 LYS CG   C  16.597 -16.196   5.488 1.00 . A A . 206 LYS CG   1 1 
        6 10273 1 1 49 LYS H    H  15.206 -13.310   4.303 1.00 . A A . 206 LYS H    1 1 
        6 10274 1 1 49 LYS HA   H  15.084 -14.088   6.422 1.00 . A A . 206 LYS HA   1 1 
        6 10275 1 1 49 LYS HB2  H  18.015 -14.715   6.037 1.00 . A A . 206 LYS HB2  1 1 
        6 10276 1 1 49 LYS HB3  H  17.020 -15.299   7.362 1.00 . A A . 206 LYS HB3  1 1 
        6 10277 1 1 49 LYS HD2  H  18.151 -17.413   6.284 1.00 . A A . 206 LYS HD2  1 1 
        6 10278 1 1 49 LYS HD3  H  17.344 -18.093   4.871 1.00 . A A . 206 LYS HD3  1 1 
        6 10279 1 1 49 LYS HE2  H  18.387 -16.038   3.641 1.00 . A A . 206 LYS HE2  1 1 
        6 10280 1 1 49 LYS HE3  H  19.492 -16.014   5.017 1.00 . A A . 206 LYS HE3  1 1 
        6 10281 1 1 49 LYS HG2  H  15.770 -16.691   5.976 1.00 . A A . 206 LYS HG2  1 1 
        6 10282 1 1 49 LYS HG3  H  16.284 -15.845   4.518 1.00 . A A . 206 LYS HG3  1 1 
        6 10283 1 1 49 LYS HZ1  H  20.006 -18.360   4.532 1.00 . A A . 206 LYS HZ1  1 1 
        6 10284 1 1 49 LYS HZ2  H  20.435 -17.325   3.269 1.00 . A A . 206 LYS HZ2  1 1 
        6 10285 1 1 49 LYS HZ3  H  19.042 -18.274   3.143 1.00 . A A . 206 LYS HZ3  1 1 
        6 10286 1 1 49 LYS N    N  16.068 -13.341   4.772 1.00 . A A . 206 LYS N    1 1 
        6 10287 1 1 49 LYS NZ   N  19.635 -17.724   3.798 1.00 . A A . 206 LYS NZ   1 1 
        6 10288 1 1 49 LYS O    O  16.958 -12.931   8.230 1.00 . A A . 206 LYS O    1 1 
        6 10289 1 1 50 LEU C    C  15.580  -9.882   8.406 1.00 . A A . 207 LEU C    1 1 
        6 10290 1 1 50 LEU CA   C  16.736 -10.284   7.499 1.00 . A A . 207 LEU CA   1 1 
        6 10291 1 1 50 LEU CB   C  17.144  -9.102   6.614 1.00 . A A . 207 LEU CB   1 1 
        6 10292 1 1 50 LEU CD1  C  18.478  -8.232   4.679 1.00 . A A . 207 LEU CD1  1 1 
        6 10293 1 1 50 LEU CD2  C  19.621  -9.481   6.516 1.00 . A A . 207 LEU CD2  1 1 
        6 10294 1 1 50 LEU CG   C  18.345  -9.352   5.699 1.00 . A A . 207 LEU CG   1 1 
        6 10295 1 1 50 LEU H    H  15.985 -11.276   5.784 1.00 . A A . 207 LEU H    1 1 
        6 10296 1 1 50 LEU HA   H  17.577 -10.575   8.112 1.00 . A A . 207 LEU HA   1 1 
        6 10297 1 1 50 LEU HB2  H  16.299  -8.841   5.993 1.00 . A A . 207 LEU HB2  1 1 
        6 10298 1 1 50 LEU HB3  H  17.373  -8.263   7.255 1.00 . A A . 207 LEU HB3  1 1 
        6 10299 1 1 50 LEU HD11 H  17.564  -8.155   4.110 1.00 . A A . 207 LEU HD11 1 1 
        6 10300 1 1 50 LEU HD12 H  19.301  -8.448   4.013 1.00 . A A . 207 LEU HD12 1 1 
        6 10301 1 1 50 LEU HD13 H  18.665  -7.299   5.190 1.00 . A A . 207 LEU HD13 1 1 
        6 10302 1 1 50 LEU HD21 H  20.456  -9.660   5.854 1.00 . A A . 207 LEU HD21 1 1 
        6 10303 1 1 50 LEU HD22 H  19.525 -10.306   7.205 1.00 . A A . 207 LEU HD22 1 1 
        6 10304 1 1 50 LEU HD23 H  19.788  -8.569   7.067 1.00 . A A . 207 LEU HD23 1 1 
        6 10305 1 1 50 LEU HG   H  18.194 -10.277   5.163 1.00 . A A . 207 LEU HG   1 1 
        6 10306 1 1 50 LEU N    N  16.362 -11.428   6.677 1.00 . A A . 207 LEU N    1 1 
        6 10307 1 1 50 LEU O    O  15.780  -9.520   9.565 1.00 . A A . 207 LEU O    1 1 
        6 10308 1 1 51 LEU C    C  12.571 -10.822   9.297 1.00 . A A . 208 LEU C    1 1 
        6 10309 1 1 51 LEU CA   C  13.178  -9.602   8.626 1.00 . A A . 208 LEU CA   1 1 
        6 10310 1 1 51 LEU CB   C  12.139  -8.958   7.702 1.00 . A A . 208 LEU CB   1 1 
        6 10311 1 1 51 LEU CD1  C  13.374  -6.813   7.268 1.00 . A A . 208 LEU CD1  1 1 
        6 10312 1 1 51 LEU CD2  C  10.904  -6.930   6.914 1.00 . A A . 208 LEU CD2  1 1 
        6 10313 1 1 51 LEU CG   C  12.071  -7.431   7.750 1.00 . A A . 208 LEU CG   1 1 
        6 10314 1 1 51 LEU H    H  14.276 -10.279   6.952 1.00 . A A . 208 LEU H    1 1 
        6 10315 1 1 51 LEU HA   H  13.461  -8.892   9.389 1.00 . A A . 208 LEU HA   1 1 
        6 10316 1 1 51 LEU HB2  H  12.359  -9.255   6.688 1.00 . A A . 208 LEU HB2  1 1 
        6 10317 1 1 51 LEU HB3  H  11.168  -9.346   7.970 1.00 . A A . 208 LEU HB3  1 1 
        6 10318 1 1 51 LEU HD11 H  14.185  -7.152   7.895 1.00 . A A . 208 LEU HD11 1 1 
        6 10319 1 1 51 LEU HD12 H  13.301  -5.737   7.318 1.00 . A A . 208 LEU HD12 1 1 
        6 10320 1 1 51 LEU HD13 H  13.558  -7.113   6.249 1.00 . A A . 208 LEU HD13 1 1 
        6 10321 1 1 51 LEU HD21 H   9.982  -7.336   7.303 1.00 . A A . 208 LEU HD21 1 1 
        6 10322 1 1 51 LEU HD22 H  11.031  -7.248   5.888 1.00 . A A . 208 LEU HD22 1 1 
        6 10323 1 1 51 LEU HD23 H  10.868  -5.852   6.953 1.00 . A A . 208 LEU HD23 1 1 
        6 10324 1 1 51 LEU HG   H  11.909  -7.119   8.772 1.00 . A A . 208 LEU HG   1 1 
        6 10325 1 1 51 LEU N    N  14.372  -9.962   7.874 1.00 . A A . 208 LEU N    1 1 
        6 10326 1 1 51 LEU O    O  12.309 -11.834   8.642 1.00 . A A . 208 LEU O    1 1 
        6 10327 1 1 52 THR C    C  10.239 -11.671  11.305 1.00 . A A . 209 THR C    1 1 
        6 10328 1 1 52 THR CA   C  11.759 -11.807  11.355 1.00 . A A . 209 THR CA   1 1 
        6 10329 1 1 52 THR CB   C  12.237 -11.794  12.828 1.00 . A A . 209 THR CB   1 1 
        6 10330 1 1 52 THR CG2  C  13.757 -11.854  12.906 1.00 . A A . 209 THR CG2  1 1 
        6 10331 1 1 52 THR H    H  12.596  -9.887  11.065 1.00 . A A . 209 THR H    1 1 
        6 10332 1 1 52 THR HA   H  12.049 -12.742  10.902 1.00 . A A . 209 THR HA   1 1 
        6 10333 1 1 52 THR HB   H  11.837 -12.662  13.328 1.00 . A A . 209 THR HB   1 1 
        6 10334 1 1 52 THR HG1  H  12.187  -9.827  13.101 1.00 . A A . 209 THR HG1  1 1 
        6 10335 1 1 52 THR HG21 H  14.175 -10.997  12.399 1.00 . A A . 209 THR HG21 1 1 
        6 10336 1 1 52 THR HG22 H  14.104 -12.760  12.433 1.00 . A A . 209 THR HG22 1 1 
        6 10337 1 1 52 THR HG23 H  14.068 -11.848  13.942 1.00 . A A . 209 THR HG23 1 1 
        6 10338 1 1 52 THR N    N  12.355 -10.722  10.598 1.00 . A A . 209 THR N    1 1 
        6 10339 1 1 52 THR O    O   9.734 -10.609  10.929 1.00 . A A . 209 THR O    1 1 
        6 10340 1 1 52 THR OG1  O  11.770 -10.615  13.498 1.00 . A A . 209 THR OG1  1 1 
        6 10341 1 1 53 PRO C    C   7.460 -11.467  12.378 1.00 . A A . 210 PRO C    1 1 
        6 10342 1 1 53 PRO CA   C   8.013 -12.694  11.652 1.00 . A A . 210 PRO CA   1 1 
        6 10343 1 1 53 PRO CB   C   7.616 -13.978  12.399 1.00 . A A . 210 PRO CB   1 1 
        6 10344 1 1 53 PRO CD   C   9.975 -14.070  12.005 1.00 . A A . 210 PRO CD   1 1 
        6 10345 1 1 53 PRO CG   C   8.888 -14.583  12.898 1.00 . A A . 210 PRO CG   1 1 
        6 10346 1 1 53 PRO HA   H   7.615 -12.721  10.650 1.00 . A A . 210 PRO HA   1 1 
        6 10347 1 1 53 PRO HB2  H   6.958 -13.731  13.221 1.00 . A A . 210 PRO HB2  1 1 
        6 10348 1 1 53 PRO HB3  H   7.124 -14.659  11.725 1.00 . A A . 210 PRO HB3  1 1 
        6 10349 1 1 53 PRO HD2  H  10.912 -14.014  12.535 1.00 . A A . 210 PRO HD2  1 1 
        6 10350 1 1 53 PRO HD3  H  10.069 -14.693  11.128 1.00 . A A . 210 PRO HD3  1 1 
        6 10351 1 1 53 PRO HG2  H   9.064 -14.277  13.920 1.00 . A A . 210 PRO HG2  1 1 
        6 10352 1 1 53 PRO HG3  H   8.836 -15.657  12.829 1.00 . A A . 210 PRO HG3  1 1 
        6 10353 1 1 53 PRO N    N   9.482 -12.733  11.646 1.00 . A A . 210 PRO N    1 1 
        6 10354 1 1 53 PRO O    O   6.470 -10.873  11.953 1.00 . A A . 210 PRO O    1 1 
        6 10355 1 1 54 GLN C    C   7.870  -8.626  13.467 1.00 . A A . 211 GLN C    1 1 
        6 10356 1 1 54 GLN CA   C   7.709  -9.929  14.247 1.00 . A A . 211 GLN CA   1 1 
        6 10357 1 1 54 GLN CB   C   8.521  -9.854  15.539 1.00 . A A . 211 GLN CB   1 1 
        6 10358 1 1 54 GLN CD   C   6.514 -10.091  17.049 1.00 . A A . 211 GLN CD   1 1 
        6 10359 1 1 54 GLN CG   C   7.898 -10.601  16.704 1.00 . A A . 211 GLN CG   1 1 
        6 10360 1 1 54 GLN H    H   8.923 -11.582  13.730 1.00 . A A . 211 GLN H    1 1 
        6 10361 1 1 54 GLN HA   H   6.666 -10.060  14.497 1.00 . A A . 211 GLN HA   1 1 
        6 10362 1 1 54 GLN HB2  H   9.500 -10.272  15.357 1.00 . A A . 211 GLN HB2  1 1 
        6 10363 1 1 54 GLN HB3  H   8.629  -8.817  15.819 1.00 . A A . 211 GLN HB3  1 1 
        6 10364 1 1 54 GLN HE21 H   5.685 -11.528  15.956 1.00 . A A . 211 GLN HE21 1 1 
        6 10365 1 1 54 GLN HE22 H   4.586 -10.443  16.735 1.00 . A A . 211 GLN HE22 1 1 
        6 10366 1 1 54 GLN HG2  H   7.826 -11.645  16.447 1.00 . A A . 211 GLN HG2  1 1 
        6 10367 1 1 54 GLN HG3  H   8.533 -10.487  17.572 1.00 . A A . 211 GLN HG3  1 1 
        6 10368 1 1 54 GLN N    N   8.126 -11.080  13.458 1.00 . A A . 211 GLN N    1 1 
        6 10369 1 1 54 GLN NE2  N   5.494 -10.752  16.528 1.00 . A A . 211 GLN NE2  1 1 
        6 10370 1 1 54 GLN O    O   7.047  -7.719  13.586 1.00 . A A . 211 GLN O    1 1 
        6 10371 1 1 54 GLN OE1  O   6.365  -9.113  17.783 1.00 . A A . 211 GLN OE1  1 1 
        6 10372 1 1 55 ASP C    C   8.198  -7.200  10.738 1.00 . A A . 212 ASP C    1 1 
        6 10373 1 1 55 ASP CA   C   9.190  -7.336  11.881 1.00 . A A . 212 ASP CA   1 1 
        6 10374 1 1 55 ASP CB   C  10.617  -7.351  11.331 1.00 . A A . 212 ASP CB   1 1 
        6 10375 1 1 55 ASP CG   C  11.658  -7.387  12.429 1.00 . A A . 212 ASP CG   1 1 
        6 10376 1 1 55 ASP H    H   9.534  -9.305  12.581 1.00 . A A . 212 ASP H    1 1 
        6 10377 1 1 55 ASP HA   H   9.077  -6.486  12.537 1.00 . A A . 212 ASP HA   1 1 
        6 10378 1 1 55 ASP HB2  H  10.751  -8.222  10.706 1.00 . A A . 212 ASP HB2  1 1 
        6 10379 1 1 55 ASP HB3  H  10.776  -6.461  10.739 1.00 . A A . 212 ASP HB3  1 1 
        6 10380 1 1 55 ASP N    N   8.923  -8.540  12.662 1.00 . A A . 212 ASP N    1 1 
        6 10381 1 1 55 ASP O    O   7.660  -6.120  10.500 1.00 . A A . 212 ASP O    1 1 
        6 10382 1 1 55 ASP OD1  O  11.682  -6.456  13.269 1.00 . A A . 212 ASP OD1  1 1 
        6 10383 1 1 55 ASP OD2  O  12.453  -8.351  12.466 1.00 . A A . 212 ASP OD2  1 1 
        6 10384 1 1 56 MET C    C   5.580  -8.015   9.402 1.00 . A A . 213 MET C    1 1 
        6 10385 1 1 56 MET CA   C   7.005  -8.289   8.924 1.00 . A A . 213 MET CA   1 1 
        6 10386 1 1 56 MET CB   C   7.072  -9.613   8.145 1.00 . A A . 213 MET CB   1 1 
        6 10387 1 1 56 MET CE   C   5.706 -11.940   6.322 1.00 . A A . 213 MET CE   1 1 
        6 10388 1 1 56 MET CG   C   6.274 -10.751   8.769 1.00 . A A . 213 MET CG   1 1 
        6 10389 1 1 56 MET H    H   8.382  -9.142  10.299 1.00 . A A . 213 MET H    1 1 
        6 10390 1 1 56 MET HA   H   7.304  -7.485   8.265 1.00 . A A . 213 MET HA   1 1 
        6 10391 1 1 56 MET HB2  H   6.696  -9.450   7.145 1.00 . A A . 213 MET HB2  1 1 
        6 10392 1 1 56 MET HB3  H   8.104  -9.922   8.080 1.00 . A A . 213 MET HB3  1 1 
        6 10393 1 1 56 MET HE1  H   6.237 -11.130   5.842 1.00 . A A . 213 MET HE1  1 1 
        6 10394 1 1 56 MET HE2  H   4.679 -11.646   6.487 1.00 . A A . 213 MET HE2  1 1 
        6 10395 1 1 56 MET HE3  H   5.731 -12.813   5.688 1.00 . A A . 213 MET HE3  1 1 
        6 10396 1 1 56 MET HG2  H   6.598 -10.881   9.791 1.00 . A A . 213 MET HG2  1 1 
        6 10397 1 1 56 MET HG3  H   5.228 -10.485   8.759 1.00 . A A . 213 MET HG3  1 1 
        6 10398 1 1 56 MET N    N   7.936  -8.302  10.048 1.00 . A A . 213 MET N    1 1 
        6 10399 1 1 56 MET O    O   4.762  -7.468   8.666 1.00 . A A . 213 MET O    1 1 
        6 10400 1 1 56 MET SD   S   6.481 -12.315   7.895 1.00 . A A . 213 MET SD   1 1 
        6 10401 1 1 57 GLU C    C   3.765  -6.705  11.555 1.00 . A A . 214 GLU C    1 1 
        6 10402 1 1 57 GLU CA   C   3.981  -8.177  11.227 1.00 . A A . 214 GLU CA   1 1 
        6 10403 1 1 57 GLU CB   C   3.821  -9.026  12.484 1.00 . A A . 214 GLU CB   1 1 
        6 10404 1 1 57 GLU CD   C   2.331 -10.544  13.832 1.00 . A A . 214 GLU CD   1 1 
        6 10405 1 1 57 GLU CG   C   2.469  -9.704  12.583 1.00 . A A . 214 GLU CG   1 1 
        6 10406 1 1 57 GLU H    H   5.993  -8.816  11.188 1.00 . A A . 214 GLU H    1 1 
        6 10407 1 1 57 GLU HA   H   3.247  -8.484  10.500 1.00 . A A . 214 GLU HA   1 1 
        6 10408 1 1 57 GLU HB2  H   4.587  -9.791  12.493 1.00 . A A . 214 GLU HB2  1 1 
        6 10409 1 1 57 GLU HB3  H   3.948  -8.393  13.350 1.00 . A A . 214 GLU HB3  1 1 
        6 10410 1 1 57 GLU HG2  H   1.701  -8.944  12.593 1.00 . A A . 214 GLU HG2  1 1 
        6 10411 1 1 57 GLU HG3  H   2.335 -10.339  11.720 1.00 . A A . 214 GLU HG3  1 1 
        6 10412 1 1 57 GLU N    N   5.299  -8.384  10.647 1.00 . A A . 214 GLU N    1 1 
        6 10413 1 1 57 GLU O    O   2.665  -6.175  11.397 1.00 . A A . 214 GLU O    1 1 
        6 10414 1 1 57 GLU OE1  O   2.082  -9.969  14.913 1.00 . A A . 214 GLU OE1  1 1 
        6 10415 1 1 57 GLU OE2  O   2.460 -11.785  13.742 1.00 . A A . 214 GLU OE2  1 1 
        6 10416 1 1 58 ALA C    C   4.752  -3.757  11.101 1.00 . A A . 215 ALA C    1 1 
        6 10417 1 1 58 ALA CA   C   4.765  -4.632  12.349 1.00 . A A . 215 ALA CA   1 1 
        6 10418 1 1 58 ALA CB   C   5.936  -4.263  13.243 1.00 . A A . 215 ALA CB   1 1 
        6 10419 1 1 58 ALA H    H   5.678  -6.528  12.096 1.00 . A A . 215 ALA H    1 1 
        6 10420 1 1 58 ALA HA   H   3.851  -4.463  12.900 1.00 . A A . 215 ALA HA   1 1 
        6 10421 1 1 58 ALA HB1  H   6.837  -4.209  12.650 1.00 . A A . 215 ALA HB1  1 1 
        6 10422 1 1 58 ALA HB2  H   6.056  -5.018  14.005 1.00 . A A . 215 ALA HB2  1 1 
        6 10423 1 1 58 ALA HB3  H   5.750  -3.306  13.705 1.00 . A A . 215 ALA HB3  1 1 
        6 10424 1 1 58 ALA N    N   4.827  -6.047  11.998 1.00 . A A . 215 ALA N    1 1 
        6 10425 1 1 58 ALA O    O   4.183  -2.661  11.100 1.00 . A A . 215 ALA O    1 1 
        6 10426 1 1 59 ALA C    C   4.048  -3.396   8.151 1.00 . A A . 216 ALA C    1 1 
        6 10427 1 1 59 ALA CA   C   5.431  -3.540   8.769 1.00 . A A . 216 ALA CA   1 1 
        6 10428 1 1 59 ALA CB   C   6.377  -4.249   7.810 1.00 . A A . 216 ALA CB   1 1 
        6 10429 1 1 59 ALA H    H   5.768  -5.149  10.093 1.00 . A A . 216 ALA H    1 1 
        6 10430 1 1 59 ALA HA   H   5.828  -2.554   8.968 1.00 . A A . 216 ALA HA   1 1 
        6 10431 1 1 59 ALA HB1  H   7.395  -4.138   8.156 1.00 . A A . 216 ALA HB1  1 1 
        6 10432 1 1 59 ALA HB2  H   6.281  -3.820   6.824 1.00 . A A . 216 ALA HB2  1 1 
        6 10433 1 1 59 ALA HB3  H   6.126  -5.299   7.770 1.00 . A A . 216 ALA HB3  1 1 
        6 10434 1 1 59 ALA N    N   5.359  -4.260  10.032 1.00 . A A . 216 ALA N    1 1 
        6 10435 1 1 59 ALA O    O   3.813  -2.516   7.322 1.00 . A A . 216 ALA O    1 1 
        6 10436 1 1 60 LYS C    C   1.090  -2.900   8.344 1.00 . A A . 217 LYS C    1 1 
        6 10437 1 1 60 LYS CA   C   1.769  -4.239   8.051 1.00 . A A . 217 LYS CA   1 1 
        6 10438 1 1 60 LYS CB   C   0.956  -5.384   8.650 1.00 . A A . 217 LYS CB   1 1 
        6 10439 1 1 60 LYS CD   C   0.675  -7.857   8.951 1.00 . A A . 217 LYS CD   1 1 
        6 10440 1 1 60 LYS CE   C   1.181  -9.240   8.573 1.00 . A A . 217 LYS CE   1 1 
        6 10441 1 1 60 LYS CG   C   1.450  -6.761   8.241 1.00 . A A . 217 LYS CG   1 1 
        6 10442 1 1 60 LYS H    H   3.380  -4.939   9.230 1.00 . A A . 217 LYS H    1 1 
        6 10443 1 1 60 LYS HA   H   1.826  -4.372   6.983 1.00 . A A . 217 LYS HA   1 1 
        6 10444 1 1 60 LYS HB2  H   1.000  -5.315   9.726 1.00 . A A . 217 LYS HB2  1 1 
        6 10445 1 1 60 LYS HB3  H  -0.072  -5.283   8.332 1.00 . A A . 217 LYS HB3  1 1 
        6 10446 1 1 60 LYS HD2  H   0.784  -7.724  10.017 1.00 . A A . 217 LYS HD2  1 1 
        6 10447 1 1 60 LYS HD3  H  -0.367  -7.779   8.681 1.00 . A A . 217 LYS HD3  1 1 
        6 10448 1 1 60 LYS HE2  H   1.139  -9.343   7.498 1.00 . A A . 217 LYS HE2  1 1 
        6 10449 1 1 60 LYS HE3  H   2.203  -9.336   8.904 1.00 . A A . 217 LYS HE3  1 1 
        6 10450 1 1 60 LYS HG2  H   1.325  -6.878   7.174 1.00 . A A . 217 LYS HG2  1 1 
        6 10451 1 1 60 LYS HG3  H   2.497  -6.849   8.495 1.00 . A A . 217 LYS HG3  1 1 
        6 10452 1 1 60 LYS HZ1  H  -0.561 -10.380   8.731 1.00 . A A . 217 LYS HZ1  1 1 
        6 10453 1 1 60 LYS HZ2  H   0.217 -10.120  10.203 1.00 . A A . 217 LYS HZ2  1 1 
        6 10454 1 1 60 LYS HZ3  H   0.850 -11.234   9.099 1.00 . A A . 217 LYS HZ3  1 1 
        6 10455 1 1 60 LYS N    N   3.132  -4.263   8.564 1.00 . A A . 217 LYS N    1 1 
        6 10456 1 1 60 LYS NZ   N   0.366 -10.318   9.194 1.00 . A A . 217 LYS NZ   1 1 
        6 10457 1 1 60 LYS O    O   0.331  -2.388   7.519 1.00 . A A . 217 LYS O    1 1 
        6 10458 1 1 61 GLU C    C   1.285   0.061   8.959 1.00 . A A . 218 GLU C    1 1 
        6 10459 1 1 61 GLU CA   C   0.787  -1.031   9.874 1.00 . A A . 218 GLU CA   1 1 
        6 10460 1 1 61 GLU CB   C   1.120  -0.692  11.355 1.00 . A A . 218 GLU CB   1 1 
        6 10461 1 1 61 GLU CD   C   0.767  -1.363  13.890 1.00 . A A . 218 GLU CD   1 1 
        6 10462 1 1 61 GLU CG   C   0.445  -1.607  12.428 1.00 . A A . 218 GLU CG   1 1 
        6 10463 1 1 61 GLU H    H   1.987  -2.767  10.148 1.00 . A A . 218 GLU H    1 1 
        6 10464 1 1 61 GLU HA   H  -0.309  -1.098   9.757 1.00 . A A . 218 GLU HA   1 1 
        6 10465 1 1 61 GLU HB2  H   2.215  -0.726  11.514 1.00 . A A . 218 GLU HB2  1 1 
        6 10466 1 1 61 GLU HB3  H   0.846   0.361  11.569 1.00 . A A . 218 GLU HB3  1 1 
        6 10467 1 1 61 GLU HG2  H  -0.654  -1.516  12.397 1.00 . A A . 218 GLU HG2  1 1 
        6 10468 1 1 61 GLU HG3  H   0.660  -2.671  12.238 1.00 . A A . 218 GLU HG3  1 1 
        6 10469 1 1 61 GLU N    N   1.375  -2.320   9.519 1.00 . A A . 218 GLU N    1 1 
        6 10470 1 1 61 GLU O    O   0.579   1.039   8.702 1.00 . A A . 218 GLU O    1 1 
        6 10471 1 1 61 GLU OE1  O   1.582  -0.483  14.228 1.00 . A A . 218 GLU OE1  1 1 
        6 10472 1 1 61 GLU OE2  O   0.165  -2.075  14.721 1.00 . A A . 218 GLU OE2  1 1 
        6 10473 1 1 62 VAL C    C   2.293   1.034   6.282 1.00 . A A . 219 VAL C    1 1 
        6 10474 1 1 62 VAL CA   C   3.114   0.871   7.561 1.00 . A A . 219 VAL CA   1 1 
        6 10475 1 1 62 VAL CB   C   4.557   0.455   7.199 1.00 . A A . 219 VAL CB   1 1 
        6 10476 1 1 62 VAL CG1  C   5.153   1.390   6.158 1.00 . A A . 219 VAL CG1  1 1 
        6 10477 1 1 62 VAL CG2  C   5.426   0.414   8.446 1.00 . A A . 219 VAL CG2  1 1 
        6 10478 1 1 62 VAL H    H   3.000  -0.918   8.680 1.00 . A A . 219 VAL H    1 1 
        6 10479 1 1 62 VAL HA   H   3.152   1.819   8.075 1.00 . A A . 219 VAL HA   1 1 
        6 10480 1 1 62 VAL HB   H   4.526  -0.539   6.778 1.00 . A A . 219 VAL HB   1 1 
        6 10481 1 1 62 VAL HG11 H   4.628   1.267   5.222 1.00 . A A . 219 VAL HG11 1 1 
        6 10482 1 1 62 VAL HG12 H   6.199   1.158   6.021 1.00 . A A . 219 VAL HG12 1 1 
        6 10483 1 1 62 VAL HG13 H   5.052   2.408   6.495 1.00 . A A . 219 VAL HG13 1 1 
        6 10484 1 1 62 VAL HG21 H   5.495   1.404   8.873 1.00 . A A . 219 VAL HG21 1 1 
        6 10485 1 1 62 VAL HG22 H   6.414   0.066   8.184 1.00 . A A . 219 VAL HG22 1 1 
        6 10486 1 1 62 VAL HG23 H   4.987  -0.259   9.168 1.00 . A A . 219 VAL HG23 1 1 
        6 10487 1 1 62 VAL N    N   2.503  -0.103   8.455 1.00 . A A . 219 VAL N    1 1 
        6 10488 1 1 62 VAL O    O   1.978   2.152   5.879 1.00 . A A . 219 VAL O    1 1 
        6 10489 1 1 63 TYR C    C  -0.186   0.619   4.631 1.00 . A A . 220 TYR C    1 1 
        6 10490 1 1 63 TYR CA   C   1.158  -0.079   4.427 1.00 . A A . 220 TYR CA   1 1 
        6 10491 1 1 63 TYR CB   C   0.932  -1.514   3.933 1.00 . A A . 220 TYR CB   1 1 
        6 10492 1 1 63 TYR CD1  C  -0.812  -1.484   2.097 1.00 . A A . 220 TYR CD1  1 1 
        6 10493 1 1 63 TYR CD2  C   1.464  -1.846   1.485 1.00 . A A . 220 TYR CD2  1 1 
        6 10494 1 1 63 TYR CE1  C  -1.188  -1.580   0.769 1.00 . A A . 220 TYR CE1  1 1 
        6 10495 1 1 63 TYR CE2  C   1.098  -1.943   0.157 1.00 . A A . 220 TYR CE2  1 1 
        6 10496 1 1 63 TYR CG   C   0.519  -1.613   2.478 1.00 . A A . 220 TYR CG   1 1 
        6 10497 1 1 63 TYR CZ   C  -0.229  -1.809  -0.197 1.00 . A A . 220 TYR CZ   1 1 
        6 10498 1 1 63 TYR H    H   2.202  -0.950   6.056 1.00 . A A . 220 TYR H    1 1 
        6 10499 1 1 63 TYR HA   H   1.722   0.465   3.684 1.00 . A A . 220 TYR HA   1 1 
        6 10500 1 1 63 TYR HB2  H   1.845  -2.074   4.054 1.00 . A A . 220 TYR HB2  1 1 
        6 10501 1 1 63 TYR HB3  H   0.156  -1.972   4.529 1.00 . A A . 220 TYR HB3  1 1 
        6 10502 1 1 63 TYR HD1  H  -1.560  -1.307   2.856 1.00 . A A . 220 TYR HD1  1 1 
        6 10503 1 1 63 TYR HD2  H   2.502  -1.947   1.764 1.00 . A A . 220 TYR HD2  1 1 
        6 10504 1 1 63 TYR HE1  H  -2.226  -1.472   0.491 1.00 . A A . 220 TYR HE1  1 1 
        6 10505 1 1 63 TYR HE2  H   1.848  -2.126  -0.598 1.00 . A A . 220 TYR HE2  1 1 
        6 10506 1 1 63 TYR HH   H   0.198  -1.910  -2.069 1.00 . A A . 220 TYR HH   1 1 
        6 10507 1 1 63 TYR N    N   1.935  -0.089   5.666 1.00 . A A . 220 TYR N    1 1 
        6 10508 1 1 63 TYR O    O  -0.624   1.405   3.790 1.00 . A A . 220 TYR O    1 1 
        6 10509 1 1 63 TYR OH   O  -0.598  -1.908  -1.518 1.00 . A A . 220 TYR OH   1 1 
        6 10510 1 1 64 LYS C    C  -2.040   2.447   6.207 1.00 . A A . 221 LYS C    1 1 
        6 10511 1 1 64 LYS CA   C  -2.117   0.927   6.083 1.00 . A A . 221 LYS CA   1 1 
        6 10512 1 1 64 LYS CB   C  -2.666   0.321   7.374 1.00 . A A . 221 LYS CB   1 1 
        6 10513 1 1 64 LYS CD   C  -3.627  -1.699   8.524 1.00 . A A . 221 LYS CD   1 1 
        6 10514 1 1 64 LYS CE   C  -4.005  -3.163   8.379 1.00 . A A . 221 LYS CE   1 1 
        6 10515 1 1 64 LYS CG   C  -3.027  -1.151   7.242 1.00 . A A . 221 LYS CG   1 1 
        6 10516 1 1 64 LYS H    H  -0.400  -0.272   6.406 1.00 . A A . 221 LYS H    1 1 
        6 10517 1 1 64 LYS HA   H  -2.790   0.683   5.272 1.00 . A A . 221 LYS HA   1 1 
        6 10518 1 1 64 LYS HB2  H  -1.922   0.423   8.154 1.00 . A A . 221 LYS HB2  1 1 
        6 10519 1 1 64 LYS HB3  H  -3.554   0.865   7.662 1.00 . A A . 221 LYS HB3  1 1 
        6 10520 1 1 64 LYS HD2  H  -2.902  -1.603   9.320 1.00 . A A . 221 LYS HD2  1 1 
        6 10521 1 1 64 LYS HD3  H  -4.512  -1.130   8.768 1.00 . A A . 221 LYS HD3  1 1 
        6 10522 1 1 64 LYS HE2  H  -4.693  -3.261   7.554 1.00 . A A . 221 LYS HE2  1 1 
        6 10523 1 1 64 LYS HE3  H  -3.112  -3.733   8.172 1.00 . A A . 221 LYS HE3  1 1 
        6 10524 1 1 64 LYS HG2  H  -3.745  -1.266   6.442 1.00 . A A . 221 LYS HG2  1 1 
        6 10525 1 1 64 LYS HG3  H  -2.134  -1.709   7.006 1.00 . A A . 221 LYS HG3  1 1 
        6 10526 1 1 64 LYS HZ1  H  -3.991  -3.632  10.412 1.00 . A A . 221 LYS HZ1  1 1 
        6 10527 1 1 64 LYS HZ2  H  -4.908  -4.699   9.474 1.00 . A A . 221 LYS HZ2  1 1 
        6 10528 1 1 64 LYS HZ3  H  -5.505  -3.158   9.834 1.00 . A A . 221 LYS HZ3  1 1 
        6 10529 1 1 64 LYS N    N  -0.818   0.343   5.765 1.00 . A A . 221 LYS N    1 1 
        6 10530 1 1 64 LYS NZ   N  -4.648  -3.699   9.609 1.00 . A A . 221 LYS NZ   1 1 
        6 10531 1 1 64 LYS O    O  -2.923   3.159   5.741 1.00 . A A . 221 LYS O    1 1 
        6 10532 1 1 65 ILE C    C  -0.396   5.035   5.692 1.00 . A A . 222 ILE C    1 1 
        6 10533 1 1 65 ILE CA   C  -0.818   4.384   7.012 1.00 . A A . 222 ILE CA   1 1 
        6 10534 1 1 65 ILE CB   C   0.218   4.702   8.117 1.00 . A A . 222 ILE CB   1 1 
        6 10535 1 1 65 ILE CD1  C   0.862   4.101  10.517 1.00 . A A . 222 ILE CD1  1 1 
        6 10536 1 1 65 ILE CG1  C  -0.197   4.039   9.436 1.00 . A A . 222 ILE CG1  1 1 
        6 10537 1 1 65 ILE CG2  C   0.361   6.208   8.304 1.00 . A A . 222 ILE CG2  1 1 
        6 10538 1 1 65 ILE H    H  -0.308   2.332   7.202 1.00 . A A . 222 ILE H    1 1 
        6 10539 1 1 65 ILE HA   H  -1.773   4.795   7.311 1.00 . A A . 222 ILE HA   1 1 
        6 10540 1 1 65 ILE HB   H   1.176   4.310   7.808 1.00 . A A . 222 ILE HB   1 1 
        6 10541 1 1 65 ILE HD11 H   1.058   5.132  10.773 1.00 . A A . 222 ILE HD11 1 1 
        6 10542 1 1 65 ILE HD12 H   1.769   3.640  10.159 1.00 . A A . 222 ILE HD12 1 1 
        6 10543 1 1 65 ILE HD13 H   0.510   3.572  11.392 1.00 . A A . 222 ILE HD13 1 1 
        6 10544 1 1 65 ILE HG12 H  -1.079   4.530   9.814 1.00 . A A . 222 ILE HG12 1 1 
        6 10545 1 1 65 ILE HG13 H  -0.421   2.998   9.253 1.00 . A A . 222 ILE HG13 1 1 
        6 10546 1 1 65 ILE HG21 H  -0.593   6.632   8.579 1.00 . A A . 222 ILE HG21 1 1 
        6 10547 1 1 65 ILE HG22 H   0.699   6.653   7.381 1.00 . A A . 222 ILE HG22 1 1 
        6 10548 1 1 65 ILE HG23 H   1.082   6.406   9.085 1.00 . A A . 222 ILE HG23 1 1 
        6 10549 1 1 65 ILE N    N  -0.987   2.944   6.839 1.00 . A A . 222 ILE N    1 1 
        6 10550 1 1 65 ILE O    O  -0.795   6.159   5.379 1.00 . A A . 222 ILE O    1 1 
        6 10551 1 1 66 HIS C    C  -0.268   5.088   2.674 1.00 . A A . 223 HIS C    1 1 
        6 10552 1 1 66 HIS CA   C   0.885   4.774   3.627 1.00 . A A . 223 HIS CA   1 1 
        6 10553 1 1 66 HIS CB   C   1.805   3.716   3.007 1.00 . A A . 223 HIS CB   1 1 
        6 10554 1 1 66 HIS CD2  C   2.730   5.443   1.320 1.00 . A A . 223 HIS CD2  1 1 
        6 10555 1 1 66 HIS CE1  C   4.014   4.077   0.210 1.00 . A A . 223 HIS CE1  1 1 
        6 10556 1 1 66 HIS CG   C   2.626   4.201   1.850 1.00 . A A . 223 HIS CG   1 1 
        6 10557 1 1 66 HIS H    H   0.657   3.402   5.222 1.00 . A A . 223 HIS H    1 1 
        6 10558 1 1 66 HIS HA   H   1.454   5.675   3.800 1.00 . A A . 223 HIS HA   1 1 
        6 10559 1 1 66 HIS HB2  H   2.487   3.360   3.764 1.00 . A A . 223 HIS HB2  1 1 
        6 10560 1 1 66 HIS HB3  H   1.202   2.888   2.661 1.00 . A A . 223 HIS HB3  1 1 
        6 10561 1 1 66 HIS HD2  H   2.212   6.333   1.651 1.00 . A A . 223 HIS HD2  1 1 
        6 10562 1 1 66 HIS HE1  H   4.717   3.695  -0.516 1.00 . A A . 223 HIS HE1  1 1 
        6 10563 1 1 66 HIS HE2  H   4.049   6.113  -0.170 1.00 . A A . 223 HIS HE2  1 1 
        6 10564 1 1 66 HIS N    N   0.391   4.299   4.916 1.00 . A A . 223 HIS N    1 1 
        6 10565 1 1 66 HIS ND1  N   3.438   3.342   1.146 1.00 . A A . 223 HIS ND1  1 1 
        6 10566 1 1 66 HIS NE2  N   3.616   5.355   0.278 1.00 . A A . 223 HIS NE2  1 1 
        6 10567 1 1 66 HIS O    O  -0.359   6.193   2.134 1.00 . A A . 223 HIS O    1 1 
        6 10568 1 1 67 GLN C    C  -3.262   5.369   2.094 1.00 . A A . 224 GLN C    1 1 
        6 10569 1 1 67 GLN CA   C  -2.299   4.296   1.590 1.00 . A A . 224 GLN CA   1 1 
        6 10570 1 1 67 GLN CB   C  -3.034   2.966   1.392 1.00 . A A . 224 GLN CB   1 1 
        6 10571 1 1 67 GLN CD   C  -4.192   1.018   2.510 1.00 . A A . 224 GLN CD   1 1 
        6 10572 1 1 67 GLN CG   C  -3.749   2.463   2.635 1.00 . A A . 224 GLN CG   1 1 
        6 10573 1 1 67 GLN H    H  -1.056   3.274   2.974 1.00 . A A . 224 GLN H    1 1 
        6 10574 1 1 67 GLN HA   H  -1.902   4.618   0.636 1.00 . A A . 224 GLN HA   1 1 
        6 10575 1 1 67 GLN HB2  H  -3.768   3.085   0.610 1.00 . A A . 224 GLN HB2  1 1 
        6 10576 1 1 67 GLN HB3  H  -2.318   2.216   1.091 1.00 . A A . 224 GLN HB3  1 1 
        6 10577 1 1 67 GLN HE21 H  -4.500   1.244   0.551 1.00 . A A . 224 GLN HE21 1 1 
        6 10578 1 1 67 GLN HE22 H  -4.813  -0.334   1.195 1.00 . A A . 224 GLN HE22 1 1 
        6 10579 1 1 67 GLN HG2  H  -3.081   2.543   3.479 1.00 . A A . 224 GLN HG2  1 1 
        6 10580 1 1 67 GLN HG3  H  -4.621   3.080   2.810 1.00 . A A . 224 GLN HG3  1 1 
        6 10581 1 1 67 GLN N    N  -1.163   4.125   2.492 1.00 . A A . 224 GLN N    1 1 
        6 10582 1 1 67 GLN NE2  N  -4.538   0.602   1.301 1.00 . A A . 224 GLN NE2  1 1 
        6 10583 1 1 67 GLN O    O  -4.002   5.967   1.311 1.00 . A A . 224 GLN O    1 1 
        6 10584 1 1 67 GLN OE1  O  -4.237   0.283   3.498 1.00 . A A . 224 GLN OE1  1 1 
        6 10585 1 1 68 GLN C    C  -3.671   8.031   3.582 1.00 . A A . 225 GLN C    1 1 
        6 10586 1 1 68 GLN CA   C  -4.121   6.630   3.980 1.00 . A A . 225 GLN CA   1 1 
        6 10587 1 1 68 GLN CB   C  -4.155   6.501   5.500 1.00 . A A . 225 GLN CB   1 1 
        6 10588 1 1 68 GLN CD   C  -5.098   5.293   7.508 1.00 . A A . 225 GLN CD   1 1 
        6 10589 1 1 68 GLN CG   C  -5.076   5.396   5.998 1.00 . A A . 225 GLN CG   1 1 
        6 10590 1 1 68 GLN H    H  -2.612   5.137   3.973 1.00 . A A . 225 GLN H    1 1 
        6 10591 1 1 68 GLN HA   H  -5.116   6.465   3.594 1.00 . A A . 225 GLN HA   1 1 
        6 10592 1 1 68 GLN HB2  H  -3.155   6.292   5.855 1.00 . A A . 225 GLN HB2  1 1 
        6 10593 1 1 68 GLN HB3  H  -4.489   7.437   5.922 1.00 . A A . 225 GLN HB3  1 1 
        6 10594 1 1 68 GLN HE21 H  -3.665   3.922   7.447 1.00 . A A . 225 GLN HE21 1 1 
        6 10595 1 1 68 GLN HE22 H  -4.237   4.349   9.026 1.00 . A A . 225 GLN HE22 1 1 
        6 10596 1 1 68 GLN HG2  H  -6.077   5.591   5.649 1.00 . A A . 225 GLN HG2  1 1 
        6 10597 1 1 68 GLN HG3  H  -4.734   4.454   5.595 1.00 . A A . 225 GLN HG3  1 1 
        6 10598 1 1 68 GLN N    N  -3.241   5.625   3.396 1.00 . A A . 225 GLN N    1 1 
        6 10599 1 1 68 GLN NE2  N  -4.251   4.434   8.049 1.00 . A A . 225 GLN NE2  1 1 
        6 10600 1 1 68 GLN O    O  -4.497   8.911   3.331 1.00 . A A . 225 GLN O    1 1 
        6 10601 1 1 68 GLN OE1  O  -5.882   5.968   8.177 1.00 . A A . 225 GLN OE1  1 1 
        6 10602 1 1 69 LEU C    C  -1.987   9.788   1.652 1.00 . A A . 226 LEU C    1 1 
        6 10603 1 1 69 LEU CA   C  -1.804   9.519   3.141 1.00 . A A . 226 LEU CA   1 1 
        6 10604 1 1 69 LEU CB   C  -0.317   9.584   3.500 1.00 . A A . 226 LEU CB   1 1 
        6 10605 1 1 69 LEU CD1  C   1.475   9.496   5.248 1.00 . A A . 226 LEU CD1  1 1 
        6 10606 1 1 69 LEU CD2  C  -0.471  11.043   5.532 1.00 . A A . 226 LEU CD2  1 1 
        6 10607 1 1 69 LEU CG   C  -0.012   9.696   4.993 1.00 . A A . 226 LEU CG   1 1 
        6 10608 1 1 69 LEU H    H  -1.754   7.483   3.710 1.00 . A A . 226 LEU H    1 1 
        6 10609 1 1 69 LEU HA   H  -2.333  10.276   3.696 1.00 . A A . 226 LEU HA   1 1 
        6 10610 1 1 69 LEU HB2  H   0.163   8.694   3.121 1.00 . A A . 226 LEU HB2  1 1 
        6 10611 1 1 69 LEU HB3  H   0.115  10.439   3.004 1.00 . A A . 226 LEU HB3  1 1 
        6 10612 1 1 69 LEU HD11 H   1.680   9.610   6.302 1.00 . A A . 226 LEU HD11 1 1 
        6 10613 1 1 69 LEU HD12 H   2.036  10.233   4.691 1.00 . A A . 226 LEU HD12 1 1 
        6 10614 1 1 69 LEU HD13 H   1.764   8.507   4.927 1.00 . A A . 226 LEU HD13 1 1 
        6 10615 1 1 69 LEU HD21 H  -1.549  11.101   5.485 1.00 . A A . 226 LEU HD21 1 1 
        6 10616 1 1 69 LEU HD22 H  -0.041  11.835   4.937 1.00 . A A . 226 LEU HD22 1 1 
        6 10617 1 1 69 LEU HD23 H  -0.148  11.151   6.558 1.00 . A A . 226 LEU HD23 1 1 
        6 10618 1 1 69 LEU HG   H  -0.549   8.925   5.522 1.00 . A A . 226 LEU HG   1 1 
        6 10619 1 1 69 LEU N    N  -2.362   8.226   3.509 1.00 . A A . 226 LEU N    1 1 
        6 10620 1 1 69 LEU O    O  -2.314  10.907   1.252 1.00 . A A . 226 LEU O    1 1 
        6 10621 1 1 70 LEU C    C  -3.358   9.261  -1.004 1.00 . A A . 227 LEU C    1 1 
        6 10622 1 1 70 LEU CA   C  -1.931   8.894  -0.609 1.00 . A A . 227 LEU CA   1 1 
        6 10623 1 1 70 LEU CB   C  -1.498   7.611  -1.322 1.00 . A A . 227 LEU CB   1 1 
        6 10624 1 1 70 LEU CD1  C   0.294   6.258  -2.436 1.00 . A A . 227 LEU CD1  1 1 
        6 10625 1 1 70 LEU CD2  C   0.534   8.736  -2.274 1.00 . A A . 227 LEU CD2  1 1 
        6 10626 1 1 70 LEU CG   C   0.005   7.486  -1.588 1.00 . A A . 227 LEU CG   1 1 
        6 10627 1 1 70 LEU H    H  -1.558   7.883   1.218 1.00 . A A . 227 LEU H    1 1 
        6 10628 1 1 70 LEU HA   H  -1.278   9.696  -0.919 1.00 . A A . 227 LEU HA   1 1 
        6 10629 1 1 70 LEU HB2  H  -1.807   6.769  -0.718 1.00 . A A . 227 LEU HB2  1 1 
        6 10630 1 1 70 LEU HB3  H  -2.015   7.562  -2.269 1.00 . A A . 227 LEU HB3  1 1 
        6 10631 1 1 70 LEU HD11 H  -0.264   6.321  -3.357 1.00 . A A . 227 LEU HD11 1 1 
        6 10632 1 1 70 LEU HD12 H   0.001   5.370  -1.896 1.00 . A A . 227 LEU HD12 1 1 
        6 10633 1 1 70 LEU HD13 H   1.350   6.214  -2.657 1.00 . A A . 227 LEU HD13 1 1 
        6 10634 1 1 70 LEU HD21 H   1.524   8.542  -2.665 1.00 . A A . 227 LEU HD21 1 1 
        6 10635 1 1 70 LEU HD22 H   0.584   9.545  -1.561 1.00 . A A . 227 LEU HD22 1 1 
        6 10636 1 1 70 LEU HD23 H  -0.126   9.007  -3.082 1.00 . A A . 227 LEU HD23 1 1 
        6 10637 1 1 70 LEU HG   H   0.526   7.370  -0.646 1.00 . A A . 227 LEU HG   1 1 
        6 10638 1 1 70 LEU N    N  -1.797   8.756   0.838 1.00 . A A . 227 LEU N    1 1 
        6 10639 1 1 70 LEU O    O  -3.560  10.086  -1.895 1.00 . A A . 227 LEU O    1 1 
        6 10640 1 1 71 PHE C    C  -6.043  10.428  -0.412 1.00 . A A . 228 PHE C    1 1 
        6 10641 1 1 71 PHE CA   C  -5.743   8.950  -0.641 1.00 . A A . 228 PHE CA   1 1 
        6 10642 1 1 71 PHE CB   C  -6.670   8.086   0.219 1.00 . A A . 228 PHE CB   1 1 
        6 10643 1 1 71 PHE CD1  C  -8.488   7.208  -1.258 1.00 . A A . 228 PHE CD1  1 1 
        6 10644 1 1 71 PHE CD2  C  -9.029   8.913   0.315 1.00 . A A . 228 PHE CD2  1 1 
        6 10645 1 1 71 PHE CE1  C  -9.796   7.185  -1.689 1.00 . A A . 228 PHE CE1  1 1 
        6 10646 1 1 71 PHE CE2  C -10.339   8.898  -0.112 1.00 . A A . 228 PHE CE2  1 1 
        6 10647 1 1 71 PHE CG   C  -8.090   8.069  -0.251 1.00 . A A . 228 PHE CG   1 1 
        6 10648 1 1 71 PHE CZ   C -10.725   8.034  -1.118 1.00 . A A . 228 PHE CZ   1 1 
        6 10649 1 1 71 PHE H    H  -4.128   8.009   0.357 1.00 . A A . 228 PHE H    1 1 
        6 10650 1 1 71 PHE HA   H  -5.912   8.719  -1.682 1.00 . A A . 228 PHE HA   1 1 
        6 10651 1 1 71 PHE HB2  H  -6.312   7.069   0.215 1.00 . A A . 228 PHE HB2  1 1 
        6 10652 1 1 71 PHE HB3  H  -6.665   8.462   1.231 1.00 . A A . 228 PHE HB3  1 1 
        6 10653 1 1 71 PHE HD1  H  -7.762   6.544  -1.707 1.00 . A A . 228 PHE HD1  1 1 
        6 10654 1 1 71 PHE HD2  H  -8.727   9.588   1.100 1.00 . A A . 228 PHE HD2  1 1 
        6 10655 1 1 71 PHE HE1  H -10.091   6.510  -2.472 1.00 . A A . 228 PHE HE1  1 1 
        6 10656 1 1 71 PHE HE2  H -11.058   9.561   0.337 1.00 . A A . 228 PHE HE2  1 1 
        6 10657 1 1 71 PHE HZ   H -11.751   8.019  -1.455 1.00 . A A . 228 PHE HZ   1 1 
        6 10658 1 1 71 PHE N    N  -4.343   8.662  -0.341 1.00 . A A . 228 PHE N    1 1 
        6 10659 1 1 71 PHE O    O  -6.677  11.082  -1.242 1.00 . A A . 228 PHE O    1 1 
        6 10660 1 1 72 LYS C    C  -5.085  13.266   0.034 1.00 . A A . 229 LYS C    1 1 
        6 10661 1 1 72 LYS CA   C  -5.766  12.355   1.048 1.00 . A A . 229 LYS CA   1 1 
        6 10662 1 1 72 LYS CB   C  -5.226  12.642   2.450 1.00 . A A . 229 LYS CB   1 1 
        6 10663 1 1 72 LYS CD   C  -5.158  11.856   4.836 1.00 . A A . 229 LYS CD   1 1 
        6 10664 1 1 72 LYS CE   C  -5.830  10.965   5.871 1.00 . A A . 229 LYS CE   1 1 
        6 10665 1 1 72 LYS CG   C  -5.956  11.888   3.544 1.00 . A A . 229 LYS CG   1 1 
        6 10666 1 1 72 LYS H    H  -5.042  10.384   1.314 1.00 . A A . 229 LYS H    1 1 
        6 10667 1 1 72 LYS HA   H  -6.827  12.549   1.032 1.00 . A A . 229 LYS HA   1 1 
        6 10668 1 1 72 LYS HB2  H  -4.183  12.369   2.486 1.00 . A A . 229 LYS HB2  1 1 
        6 10669 1 1 72 LYS HB3  H  -5.319  13.699   2.648 1.00 . A A . 229 LYS HB3  1 1 
        6 10670 1 1 72 LYS HD2  H  -4.169  11.471   4.630 1.00 . A A . 229 LYS HD2  1 1 
        6 10671 1 1 72 LYS HD3  H  -5.082  12.859   5.231 1.00 . A A . 229 LYS HD3  1 1 
        6 10672 1 1 72 LYS HE2  H  -6.724  11.456   6.223 1.00 . A A . 229 LYS HE2  1 1 
        6 10673 1 1 72 LYS HE3  H  -6.091  10.028   5.403 1.00 . A A . 229 LYS HE3  1 1 
        6 10674 1 1 72 LYS HG2  H  -6.903  12.371   3.730 1.00 . A A . 229 LYS HG2  1 1 
        6 10675 1 1 72 LYS HG3  H  -6.128  10.875   3.212 1.00 . A A . 229 LYS HG3  1 1 
        6 10676 1 1 72 LYS HZ1  H  -4.070  10.229   6.719 1.00 . A A . 229 LYS HZ1  1 1 
        6 10677 1 1 72 LYS HZ2  H  -5.427  10.068   7.710 1.00 . A A . 229 LYS HZ2  1 1 
        6 10678 1 1 72 LYS HZ3  H  -4.702  11.583   7.514 1.00 . A A . 229 LYS HZ3  1 1 
        6 10679 1 1 72 LYS N    N  -5.557  10.953   0.704 1.00 . A A . 229 LYS N    1 1 
        6 10680 1 1 72 LYS NZ   N  -4.946  10.693   7.034 1.00 . A A . 229 LYS NZ   1 1 
        6 10681 1 1 72 LYS O    O  -5.649  14.280  -0.378 1.00 . A A . 229 LYS O    1 1 
        6 10682 1 1 73 ALA C    C  -3.789  13.708  -2.703 1.00 . A A . 230 ALA C    1 1 
        6 10683 1 1 73 ALA CA   C  -3.105  13.655  -1.339 1.00 . A A . 230 ALA CA   1 1 
        6 10684 1 1 73 ALA CB   C  -1.705  13.072  -1.471 1.00 . A A . 230 ALA CB   1 1 
        6 10685 1 1 73 ALA H    H  -3.497  12.051  -0.015 1.00 . A A . 230 ALA H    1 1 
        6 10686 1 1 73 ALA HA   H  -3.012  14.662  -0.956 1.00 . A A . 230 ALA HA   1 1 
        6 10687 1 1 73 ALA HB1  H  -1.202  13.131  -0.517 1.00 . A A . 230 ALA HB1  1 1 
        6 10688 1 1 73 ALA HB2  H  -1.148  13.633  -2.208 1.00 . A A . 230 ALA HB2  1 1 
        6 10689 1 1 73 ALA HB3  H  -1.774  12.038  -1.778 1.00 . A A . 230 ALA HB3  1 1 
        6 10690 1 1 73 ALA N    N  -3.880  12.882  -0.377 1.00 . A A . 230 ALA N    1 1 
        6 10691 1 1 73 ALA O    O  -3.562  14.633  -3.488 1.00 . A A . 230 ALA O    1 1 
        6 10692 1 1 74 ARG C    C  -6.435  13.704  -4.301 1.00 . A A . 231 ARG C    1 1 
        6 10693 1 1 74 ARG CA   C  -5.325  12.662  -4.266 1.00 . A A . 231 ARG CA   1 1 
        6 10694 1 1 74 ARG CB   C  -5.906  11.270  -4.522 1.00 . A A . 231 ARG CB   1 1 
        6 10695 1 1 74 ARG CD   C  -3.994  10.342  -5.882 1.00 . A A . 231 ARG CD   1 1 
        6 10696 1 1 74 ARG CG   C  -4.858  10.176  -4.639 1.00 . A A . 231 ARG CG   1 1 
        6 10697 1 1 74 ARG CZ   C  -2.557   8.419  -6.491 1.00 . A A . 231 ARG CZ   1 1 
        6 10698 1 1 74 ARG H    H  -4.756  11.993  -2.334 1.00 . A A . 231 ARG H    1 1 
        6 10699 1 1 74 ARG HA   H  -4.614  12.893  -5.042 1.00 . A A . 231 ARG HA   1 1 
        6 10700 1 1 74 ARG HB2  H  -6.573  11.015  -3.712 1.00 . A A . 231 ARG HB2  1 1 
        6 10701 1 1 74 ARG HB3  H  -6.471  11.297  -5.444 1.00 . A A . 231 ARG HB3  1 1 
        6 10702 1 1 74 ARG HD2  H  -4.562  10.031  -6.746 1.00 . A A . 231 ARG HD2  1 1 
        6 10703 1 1 74 ARG HD3  H  -3.726  11.382  -5.986 1.00 . A A . 231 ARG HD3  1 1 
        6 10704 1 1 74 ARG HE   H  -2.066   9.863  -5.190 1.00 . A A . 231 ARG HE   1 1 
        6 10705 1 1 74 ARG HG2  H  -4.223  10.208  -3.767 1.00 . A A . 231 ARG HG2  1 1 
        6 10706 1 1 74 ARG HG3  H  -5.358   9.217  -4.686 1.00 . A A . 231 ARG HG3  1 1 
        6 10707 1 1 74 ARG HH11 H  -4.329   8.462  -7.476 1.00 . A A . 231 ARG HH11 1 1 
        6 10708 1 1 74 ARG HH12 H  -3.305   7.120  -7.858 1.00 . A A . 231 ARG HH12 1 1 
        6 10709 1 1 74 ARG HH21 H  -0.720   8.099  -5.695 1.00 . A A . 231 ARG HH21 1 1 
        6 10710 1 1 74 ARG HH22 H  -1.254   6.913  -6.837 1.00 . A A . 231 ARG HH22 1 1 
        6 10711 1 1 74 ARG N    N  -4.618  12.712  -2.991 1.00 . A A . 231 ARG N    1 1 
        6 10712 1 1 74 ARG NE   N  -2.772   9.540  -5.801 1.00 . A A . 231 ARG NE   1 1 
        6 10713 1 1 74 ARG NH1  N  -3.472   7.963  -7.342 1.00 . A A . 231 ARG NH1  1 1 
        6 10714 1 1 74 ARG NH2  N  -1.422   7.756  -6.329 1.00 . A A . 231 ARG NH2  1 1 
        6 10715 1 1 74 ARG O    O  -6.660  14.349  -5.326 1.00 . A A . 231 ARG O    1 1 
        6 10716 1 1 75 LEU C    C  -7.650  16.249  -2.802 1.00 . A A . 232 LEU C    1 1 
        6 10717 1 1 75 LEU CA   C  -8.195  14.855  -3.097 1.00 . A A . 232 LEU CA   1 1 
        6 10718 1 1 75 LEU CB   C  -9.214  14.452  -2.023 1.00 . A A . 232 LEU CB   1 1 
        6 10719 1 1 75 LEU CD1  C -10.843  13.771  -3.820 1.00 . A A . 232 LEU CD1  1 1 
        6 10720 1 1 75 LEU CD2  C  -9.673  12.019  -2.476 1.00 . A A . 232 LEU CD2  1 1 
        6 10721 1 1 75 LEU CG   C -10.266  13.420  -2.459 1.00 . A A . 232 LEU CG   1 1 
        6 10722 1 1 75 LEU H    H  -6.885  13.348  -2.387 1.00 . A A . 232 LEU H    1 1 
        6 10723 1 1 75 LEU HA   H  -8.689  14.877  -4.056 1.00 . A A . 232 LEU HA   1 1 
        6 10724 1 1 75 LEU HB2  H  -8.675  14.047  -1.180 1.00 . A A . 232 LEU HB2  1 1 
        6 10725 1 1 75 LEU HB3  H  -9.733  15.343  -1.703 1.00 . A A . 232 LEU HB3  1 1 
        6 10726 1 1 75 LEU HD11 H -11.706  13.152  -4.014 1.00 . A A . 232 LEU HD11 1 1 
        6 10727 1 1 75 LEU HD12 H -10.099  13.598  -4.583 1.00 . A A . 232 LEU HD12 1 1 
        6 10728 1 1 75 LEU HD13 H -11.137  14.810  -3.832 1.00 . A A . 232 LEU HD13 1 1 
        6 10729 1 1 75 LEU HD21 H -10.437  11.307  -2.754 1.00 . A A . 232 LEU HD21 1 1 
        6 10730 1 1 75 LEU HD22 H  -9.298  11.778  -1.492 1.00 . A A . 232 LEU HD22 1 1 
        6 10731 1 1 75 LEU HD23 H  -8.865  11.979  -3.190 1.00 . A A . 232 LEU HD23 1 1 
        6 10732 1 1 75 LEU HG   H -11.077  13.429  -1.744 1.00 . A A . 232 LEU HG   1 1 
        6 10733 1 1 75 LEU N    N  -7.115  13.882  -3.178 1.00 . A A . 232 LEU N    1 1 
        6 10734 1 1 75 LEU O    O  -8.008  17.220  -3.470 1.00 . A A . 232 LEU O    1 1 
        6 10735 1 1 76 GLN C    C  -4.704  17.667  -1.809 1.00 . A A . 233 GLN C    1 1 
        6 10736 1 1 76 GLN CA   C  -6.180  17.621  -1.440 1.00 . A A . 233 GLN CA   1 1 
        6 10737 1 1 76 GLN CB   C  -6.353  17.873   0.060 1.00 . A A . 233 GLN CB   1 1 
        6 10738 1 1 76 GLN CD   C  -8.600  18.980  -0.304 1.00 . A A . 233 GLN CD   1 1 
        6 10739 1 1 76 GLN CG   C  -7.808  17.962   0.497 1.00 . A A . 233 GLN CG   1 1 
        6 10740 1 1 76 GLN H    H  -6.488  15.530  -1.336 1.00 . A A . 233 GLN H    1 1 
        6 10741 1 1 76 GLN HA   H  -6.697  18.394  -1.984 1.00 . A A . 233 GLN HA   1 1 
        6 10742 1 1 76 GLN HB2  H  -5.883  17.067   0.605 1.00 . A A . 233 GLN HB2  1 1 
        6 10743 1 1 76 GLN HB3  H  -5.865  18.801   0.316 1.00 . A A . 233 GLN HB3  1 1 
        6 10744 1 1 76 GLN HE21 H -10.251  17.902  -0.081 1.00 . A A . 233 GLN HE21 1 1 
        6 10745 1 1 76 GLN HE22 H -10.418  19.363  -0.988 1.00 . A A . 233 GLN HE22 1 1 
        6 10746 1 1 76 GLN HG2  H  -8.268  16.993   0.367 1.00 . A A . 233 GLN HG2  1 1 
        6 10747 1 1 76 GLN HG3  H  -7.841  18.240   1.538 1.00 . A A . 233 GLN HG3  1 1 
        6 10748 1 1 76 GLN N    N  -6.766  16.343  -1.817 1.00 . A A . 233 GLN N    1 1 
        6 10749 1 1 76 GLN NE2  N  -9.884  18.723  -0.475 1.00 . A A . 233 GLN NE2  1 1 
        6 10750 1 1 76 GLN O    O  -3.884  16.956  -1.229 1.00 . A A . 233 GLN O    1 1 
        6 10751 1 1 76 GLN OE1  O  -8.061  19.983  -0.769 1.00 . A A . 233 GLN OE1  1 1 
        6 10752 1 1 77 GLN C    C  -2.248  19.598  -2.303 1.00 . A A . 234 GLN C    1 1 
        6 10753 1 1 77 GLN CA   C  -2.999  18.652  -3.227 1.00 . A A . 234 GLN CA   1 1 
        6 10754 1 1 77 GLN CB   C  -2.950  19.178  -4.664 1.00 . A A . 234 GLN CB   1 1 
        6 10755 1 1 77 GLN CD   C  -4.626  17.644  -5.783 1.00 . A A . 234 GLN CD   1 1 
        6 10756 1 1 77 GLN CG   C  -3.188  18.113  -5.727 1.00 . A A . 234 GLN CG   1 1 
        6 10757 1 1 77 GLN H    H  -5.075  19.050  -3.198 1.00 . A A . 234 GLN H    1 1 
        6 10758 1 1 77 GLN HA   H  -2.530  17.679  -3.189 1.00 . A A . 234 GLN HA   1 1 
        6 10759 1 1 77 GLN HB2  H  -3.703  19.944  -4.779 1.00 . A A . 234 GLN HB2  1 1 
        6 10760 1 1 77 GLN HB3  H  -1.980  19.614  -4.838 1.00 . A A . 234 GLN HB3  1 1 
        6 10761 1 1 77 GLN HE21 H  -4.200  16.112  -4.587 1.00 . A A . 234 GLN HE21 1 1 
        6 10762 1 1 77 GLN HE22 H  -5.844  16.221  -5.124 1.00 . A A . 234 GLN HE22 1 1 
        6 10763 1 1 77 GLN HG2  H  -2.924  18.521  -6.691 1.00 . A A . 234 GLN HG2  1 1 
        6 10764 1 1 77 GLN HG3  H  -2.557  17.266  -5.512 1.00 . A A . 234 GLN HG3  1 1 
        6 10765 1 1 77 GLN N    N  -4.374  18.507  -2.778 1.00 . A A . 234 GLN N    1 1 
        6 10766 1 1 77 GLN NE2  N  -4.921  16.555  -5.094 1.00 . A A . 234 GLN NE2  1 1 
        6 10767 1 1 77 GLN O    O  -1.167  19.280  -1.807 1.00 . A A . 234 GLN O    1 1 
        6 10768 1 1 77 GLN OE1  O  -5.466  18.251  -6.445 1.00 . A A . 234 GLN OE1  1 1 
        6 10769 1 1 78 GLN C    C  -3.009  21.784   0.116 1.00 . A A . 235 GLN C    1 1 
        6 10770 1 1 78 GLN CA   C  -2.241  21.755  -1.195 1.00 . A A . 235 GLN CA   1 1 
        6 10771 1 1 78 GLN CB   C  -2.263  23.141  -1.846 1.00 . A A . 235 GLN CB   1 1 
        6 10772 1 1 78 GLN CD   C  -0.270  22.746  -3.358 1.00 . A A . 235 GLN CD   1 1 
        6 10773 1 1 78 GLN CG   C  -1.721  23.175  -3.268 1.00 . A A . 235 GLN CG   1 1 
        6 10774 1 1 78 GLN H    H  -3.700  20.953  -2.492 1.00 . A A . 235 GLN H    1 1 
        6 10775 1 1 78 GLN HA   H  -1.219  21.465  -0.999 1.00 . A A . 235 GLN HA   1 1 
        6 10776 1 1 78 GLN HB2  H  -3.281  23.497  -1.867 1.00 . A A . 235 GLN HB2  1 1 
        6 10777 1 1 78 GLN HB3  H  -1.670  23.815  -1.242 1.00 . A A . 235 GLN HB3  1 1 
        6 10778 1 1 78 GLN HE21 H   0.326  24.595  -2.959 1.00 . A A . 235 GLN HE21 1 1 
        6 10779 1 1 78 GLN HE22 H   1.585  23.443  -3.229 1.00 . A A . 235 GLN HE22 1 1 
        6 10780 1 1 78 GLN HG2  H  -2.315  22.512  -3.880 1.00 . A A . 235 GLN HG2  1 1 
        6 10781 1 1 78 GLN HG3  H  -1.806  24.183  -3.645 1.00 . A A . 235 GLN HG3  1 1 
        6 10782 1 1 78 GLN N    N  -2.835  20.761  -2.069 1.00 . A A . 235 GLN N    1 1 
        6 10783 1 1 78 GLN NE2  N   0.636  23.687  -3.158 1.00 . A A . 235 GLN NE2  1 1 
        6 10784 1 1 78 GLN O    O  -4.232  21.621   0.132 1.00 . A A . 235 GLN O    1 1 
        6 10785 1 1 78 GLN OE1  O   0.035  21.577  -3.598 1.00 . A A . 235 GLN OE1  1 1 
        6 10786 1 1 79 GLN C    C  -2.465  23.232   3.308 1.00 . A A . 236 GLN C    1 1 
        6 10787 1 1 79 GLN CA   C  -2.932  22.019   2.517 1.00 . A A . 236 GLN CA   1 1 
        6 10788 1 1 79 GLN CB   C  -2.631  20.731   3.290 1.00 . A A . 236 GLN CB   1 1 
        6 10789 1 1 79 GLN CD   C  -4.996  20.672   4.168 1.00 . A A . 236 GLN CD   1 1 
        6 10790 1 1 79 GLN CG   C  -3.525  20.529   4.503 1.00 . A A . 236 GLN CG   1 1 
        6 10791 1 1 79 GLN H    H  -1.330  22.111   1.140 1.00 . A A . 236 GLN H    1 1 
        6 10792 1 1 79 GLN HA   H  -3.999  22.095   2.366 1.00 . A A . 236 GLN HA   1 1 
        6 10793 1 1 79 GLN HB2  H  -2.763  19.887   2.628 1.00 . A A . 236 GLN HB2  1 1 
        6 10794 1 1 79 GLN HB3  H  -1.606  20.755   3.627 1.00 . A A . 236 GLN HB3  1 1 
        6 10795 1 1 79 GLN HE21 H  -5.119  18.733   3.776 1.00 . A A . 236 GLN HE21 1 1 
        6 10796 1 1 79 GLN HE22 H  -6.583  19.631   3.581 1.00 . A A . 236 GLN HE22 1 1 
        6 10797 1 1 79 GLN HG2  H  -3.356  19.540   4.899 1.00 . A A . 236 GLN HG2  1 1 
        6 10798 1 1 79 GLN HG3  H  -3.267  21.266   5.251 1.00 . A A . 236 GLN HG3  1 1 
        6 10799 1 1 79 GLN N    N  -2.302  21.982   1.211 1.00 . A A . 236 GLN N    1 1 
        6 10800 1 1 79 GLN NE2  N  -5.628  19.568   3.806 1.00 . A A . 236 GLN NE2  1 1 
        6 10801 1 1 79 GLN O    O  -1.289  23.605   3.260 1.00 . A A . 236 GLN O    1 1 
        6 10802 1 1 79 GLN OE1  O  -5.558  21.766   4.234 1.00 . A A . 236 GLN OE1  1 1 
        6 10803 1 1 80 ALA C    C  -2.388  24.596   6.109 1.00 . A A . 237 ALA C    1 1 
        6 10804 1 1 80 ALA CA   C  -3.096  25.019   4.833 1.00 . A A . 237 ALA CA   1 1 
        6 10805 1 1 80 ALA CB   C  -4.371  25.784   5.163 1.00 . A A . 237 ALA CB   1 1 
        6 10806 1 1 80 ALA H    H  -4.321  23.518   3.981 1.00 . A A . 237 ALA H    1 1 
        6 10807 1 1 80 ALA HA   H  -2.445  25.670   4.268 1.00 . A A . 237 ALA HA   1 1 
        6 10808 1 1 80 ALA HB1  H  -4.840  26.118   4.248 1.00 . A A . 237 ALA HB1  1 1 
        6 10809 1 1 80 ALA HB2  H  -4.130  26.639   5.777 1.00 . A A . 237 ALA HB2  1 1 
        6 10810 1 1 80 ALA HB3  H  -5.048  25.136   5.697 1.00 . A A . 237 ALA HB3  1 1 
        6 10811 1 1 80 ALA N    N  -3.397  23.854   4.015 1.00 . A A . 237 ALA N    1 1 
        6 10812 1 1 80 ALA O    O  -1.399  25.206   6.516 1.00 . A A . 237 ALA O    1 1 
        6 10813 1 1 81 GLN C    C  -2.338  21.509   7.956 1.00 . A A . 238 GLN C    1 1 
        6 10814 1 1 81 GLN CA   C  -2.312  23.028   7.960 1.00 . A A . 238 GLN CA   1 1 
        6 10815 1 1 81 GLN CB   C  -3.060  23.567   9.184 1.00 . A A . 238 GLN CB   1 1 
        6 10816 1 1 81 GLN CD   C  -1.012  23.710  10.653 1.00 . A A . 238 GLN CD   1 1 
        6 10817 1 1 81 GLN CG   C  -2.422  23.170  10.506 1.00 . A A . 238 GLN CG   1 1 
        6 10818 1 1 81 GLN H    H  -3.681  23.091   6.354 1.00 . A A . 238 GLN H    1 1 
        6 10819 1 1 81 GLN HA   H  -1.286  23.359   8.003 1.00 . A A . 238 GLN HA   1 1 
        6 10820 1 1 81 GLN HB2  H  -3.086  24.646   9.131 1.00 . A A . 238 GLN HB2  1 1 
        6 10821 1 1 81 GLN HB3  H  -4.072  23.188   9.169 1.00 . A A . 238 GLN HB3  1 1 
        6 10822 1 1 81 GLN HE21 H  -0.280  22.121   9.714 1.00 . A A . 238 GLN HE21 1 1 
        6 10823 1 1 81 GLN HE22 H   0.882  23.298  10.222 1.00 . A A . 238 GLN HE22 1 1 
        6 10824 1 1 81 GLN HG2  H  -3.024  23.558  11.314 1.00 . A A . 238 GLN HG2  1 1 
        6 10825 1 1 81 GLN HG3  H  -2.387  22.093  10.568 1.00 . A A . 238 GLN HG3  1 1 
        6 10826 1 1 81 GLN N    N  -2.895  23.542   6.733 1.00 . A A . 238 GLN N    1 1 
        6 10827 1 1 81 GLN NE2  N  -0.039  22.968  10.148 1.00 . A A . 238 GLN NE2  1 1 
        6 10828 1 1 81 GLN O    O  -3.430  20.937   7.764 1.00 . A A . 238 GLN O    1 1 
        6 10829 1 1 81 GLN OXT  O  -1.268  20.894   8.144 1.00 . A A . 238 GLN OXT  1 1 
        6 10830 1 1 81 GLN OE1  O  -0.800  24.790  11.206 1.00 . A A . 238 GLN OE1  1 1 
        6 10831 2 2  1 SER C    C  30.895 -11.098 -25.508 1.00 . B B . 101 SER C    1 1 
        6 10832 2 2  1 SER CA   C  31.250 -10.762 -24.065 1.00 . B B . 101 SER CA   1 1 
        6 10833 2 2  1 SER CB   C  31.702 -12.017 -23.321 1.00 . B B . 101 SER CB   1 1 
        6 10834 2 2  1 SER H1   H  29.787  -9.308 -23.863 1.00 . B B . 101 SER H1   1 1 
        6 10835 2 2  1 SER H2   H  30.329  -9.949 -22.396 1.00 . B B . 101 SER H2   1 1 
        6 10836 2 2  1 SER H3   H  29.298 -10.854 -23.382 1.00 . B B . 101 SER H3   1 1 
        6 10837 2 2  1 SER HA   H  32.050 -10.036 -24.059 1.00 . B B . 101 SER HA   1 1 
        6 10838 2 2  1 SER HB2  H  32.320 -12.617 -23.971 1.00 . B B . 101 SER HB2  1 1 
        6 10839 2 2  1 SER HB3  H  32.270 -11.732 -22.448 1.00 . B B . 101 SER HB3  1 1 
        6 10840 2 2  1 SER HG   H  30.439 -13.506 -23.550 1.00 . B B . 101 SER HG   1 1 
        6 10841 2 2  1 SER N    N  30.086 -10.177 -23.379 1.00 . B B . 101 SER N    1 1 
        6 10842 2 2  1 SER O    O  29.804 -11.598 -25.787 1.00 . B B . 101 SER O    1 1 
        6 10843 2 2  1 SER OG   O  30.582 -12.786 -22.912 1.00 . B B . 101 SER OG   1 1 
        6 10844 2 2  2 THR C    C  31.897 -12.549 -28.166 1.00 . B B . 102 THR C    1 1 
        6 10845 2 2  2 THR CA   C  31.582 -11.089 -27.834 1.00 . B B . 102 THR CA   1 1 
        6 10846 2 2  2 THR CB   C  32.443 -10.161 -28.707 1.00 . B B . 102 THR CB   1 1 
        6 10847 2 2  2 THR CG2  C  31.570  -9.243 -29.548 1.00 . B B . 102 THR CG2  1 1 
        6 10848 2 2  2 THR H    H  32.663 -10.415 -26.146 1.00 . B B . 102 THR H    1 1 
        6 10849 2 2  2 THR HA   H  30.544 -10.895 -28.051 1.00 . B B . 102 THR HA   1 1 
        6 10850 2 2  2 THR HB   H  33.047 -10.766 -29.368 1.00 . B B . 102 THR HB   1 1 
        6 10851 2 2  2 THR HG1  H  32.799  -8.668 -27.456 1.00 . B B . 102 THR HG1  1 1 
        6 10852 2 2  2 THR HG21 H  30.898  -8.696 -28.904 1.00 . B B . 102 THR HG21 1 1 
        6 10853 2 2  2 THR HG22 H  30.999  -9.832 -30.250 1.00 . B B . 102 THR HG22 1 1 
        6 10854 2 2  2 THR HG23 H  32.196  -8.547 -30.087 1.00 . B B . 102 THR HG23 1 1 
        6 10855 2 2  2 THR N    N  31.808 -10.817 -26.424 1.00 . B B . 102 THR N    1 1 
        6 10856 2 2  2 THR O    O  32.818 -12.845 -28.930 1.00 . B B . 102 THR O    1 1 
        6 10857 2 2  2 THR OG1  O  33.307  -9.376 -27.870 1.00 . B B . 102 THR OG1  1 1 
        6 10858 2 2  3 ASP C    C  30.075 -15.501 -28.447 1.00 . B B . 103 ASP C    1 1 
        6 10859 2 2  3 ASP CA   C  31.310 -14.882 -27.802 1.00 . B B . 103 ASP CA   1 1 
        6 10860 2 2  3 ASP CB   C  31.608 -15.582 -26.472 1.00 . B B . 103 ASP CB   1 1 
        6 10861 2 2  3 ASP CG   C  30.398 -15.642 -25.557 1.00 . B B . 103 ASP CG   1 1 
        6 10862 2 2  3 ASP H    H  30.390 -13.155 -26.999 1.00 . B B . 103 ASP H    1 1 
        6 10863 2 2  3 ASP HA   H  32.153 -15.012 -28.463 1.00 . B B . 103 ASP HA   1 1 
        6 10864 2 2  3 ASP HB2  H  31.934 -16.590 -26.671 1.00 . B B . 103 ASP HB2  1 1 
        6 10865 2 2  3 ASP HB3  H  32.396 -15.047 -25.963 1.00 . B B . 103 ASP HB3  1 1 
        6 10866 2 2  3 ASP N    N  31.121 -13.455 -27.588 1.00 . B B . 103 ASP N    1 1 
        6 10867 2 2  3 ASP O    O  28.996 -14.906 -28.448 1.00 . B B . 103 ASP O    1 1 
        6 10868 2 2  3 ASP OD1  O  29.600 -16.593 -25.685 1.00 . B B . 103 ASP OD1  1 1 
        6 10869 2 2  3 ASP OD2  O  30.243 -14.742 -24.702 1.00 . B B . 103 ASP OD2  1 1 
        6 10870 2 2  4 SER C    C  28.925 -18.749 -28.965 1.00 . B B . 104 SER C    1 1 
        6 10871 2 2  4 SER CA   C  29.148 -17.398 -29.647 1.00 . B B . 104 SER CA   1 1 
        6 10872 2 2  4 SER CB   C  29.439 -17.609 -31.138 1.00 . B B . 104 SER CB   1 1 
        6 10873 2 2  4 SER H    H  31.137 -17.095 -29.009 1.00 . B B . 104 SER H    1 1 
        6 10874 2 2  4 SER HA   H  28.257 -16.799 -29.540 1.00 . B B . 104 SER HA   1 1 
        6 10875 2 2  4 SER HB2  H  30.208 -18.357 -31.249 1.00 . B B . 104 SER HB2  1 1 
        6 10876 2 2  4 SER HB3  H  28.540 -17.941 -31.634 1.00 . B B . 104 SER HB3  1 1 
        6 10877 2 2  4 SER HG   H  30.258 -15.824 -31.089 1.00 . B B . 104 SER HG   1 1 
        6 10878 2 2  4 SER N    N  30.245 -16.687 -29.011 1.00 . B B . 104 SER N    1 1 
        6 10879 2 2  4 SER O    O  28.872 -19.788 -29.624 1.00 . B B . 104 SER O    1 1 
        6 10880 2 2  4 SER OG   O  29.881 -16.409 -31.757 1.00 . B B . 104 SER OG   1 1 
        6 10881 2 2  5 THR C    C  27.199 -20.520 -27.169 1.00 . B B . 105 THR C    1 1 
        6 10882 2 2  5 THR CA   C  28.596 -19.963 -26.886 1.00 . B B . 105 THR CA   1 1 
        6 10883 2 2  5 THR CB   C  28.769 -19.724 -25.374 1.00 . B B . 105 THR CB   1 1 
        6 10884 2 2  5 THR CG2  C  28.762 -21.036 -24.600 1.00 . B B . 105 THR CG2  1 1 
        6 10885 2 2  5 THR H    H  28.890 -17.880 -27.156 1.00 . B B . 105 THR H    1 1 
        6 10886 2 2  5 THR HA   H  29.333 -20.684 -27.200 1.00 . B B . 105 THR HA   1 1 
        6 10887 2 2  5 THR HB   H  27.951 -19.108 -25.023 1.00 . B B . 105 THR HB   1 1 
        6 10888 2 2  5 THR HG1  H  29.865 -18.081 -25.236 1.00 . B B . 105 THR HG1  1 1 
        6 10889 2 2  5 THR HG21 H  29.577 -21.658 -24.941 1.00 . B B . 105 THR HG21 1 1 
        6 10890 2 2  5 THR HG22 H  27.825 -21.547 -24.763 1.00 . B B . 105 THR HG22 1 1 
        6 10891 2 2  5 THR HG23 H  28.883 -20.831 -23.546 1.00 . B B . 105 THR HG23 1 1 
        6 10892 2 2  5 THR N    N  28.817 -18.736 -27.638 1.00 . B B . 105 THR N    1 1 
        6 10893 2 2  5 THR O    O  26.194 -19.849 -26.928 1.00 . B B . 105 THR O    1 1 
        6 10894 2 2  5 THR OG1  O  30.008 -19.042 -25.136 1.00 . B B . 105 THR OG1  1 1 
        6 10895 2 2  6 PRO C    C  25.183 -23.059 -26.839 1.00 . B B . 106 PRO C    1 1 
        6 10896 2 2  6 PRO CA   C  25.837 -22.376 -28.036 1.00 . B B . 106 PRO CA   1 1 
        6 10897 2 2  6 PRO CB   C  26.203 -23.416 -29.104 1.00 . B B . 106 PRO CB   1 1 
        6 10898 2 2  6 PRO CD   C  28.244 -22.615 -28.065 1.00 . B B . 106 PRO CD   1 1 
        6 10899 2 2  6 PRO CG   C  27.698 -23.468 -29.176 1.00 . B B . 106 PRO CG   1 1 
        6 10900 2 2  6 PRO HA   H  25.148 -21.661 -28.454 1.00 . B B . 106 PRO HA   1 1 
        6 10901 2 2  6 PRO HB2  H  25.800 -24.381 -28.822 1.00 . B B . 106 PRO HB2  1 1 
        6 10902 2 2  6 PRO HB3  H  25.803 -23.116 -30.056 1.00 . B B . 106 PRO HB3  1 1 
        6 10903 2 2  6 PRO HD2  H  28.539 -23.229 -27.226 1.00 . B B . 106 PRO HD2  1 1 
        6 10904 2 2  6 PRO HD3  H  29.078 -22.034 -28.421 1.00 . B B . 106 PRO HD3  1 1 
        6 10905 2 2  6 PRO HG2  H  28.030 -24.490 -29.053 1.00 . B B . 106 PRO HG2  1 1 
        6 10906 2 2  6 PRO HG3  H  28.028 -23.081 -30.130 1.00 . B B . 106 PRO HG3  1 1 
        6 10907 2 2  6 PRO N    N  27.113 -21.749 -27.711 1.00 . B B . 106 PRO N    1 1 
        6 10908 2 2  6 PRO O    O  24.031 -23.490 -26.907 1.00 . B B . 106 PRO O    1 1 
        6 10909 2 2  7 MET C    C  24.682 -22.795 -23.665 1.00 . B B . 107 MET C    1 1 
        6 10910 2 2  7 MET CA   C  25.403 -23.806 -24.549 1.00 . B B . 107 MET CA   1 1 
        6 10911 2 2  7 MET CB   C  26.536 -24.471 -23.762 1.00 . B B . 107 MET CB   1 1 
        6 10912 2 2  7 MET CE   C  29.184 -26.491 -26.287 1.00 . B B . 107 MET CE   1 1 
        6 10913 2 2  7 MET CG   C  27.253 -25.578 -24.520 1.00 . B B . 107 MET CG   1 1 
        6 10914 2 2  7 MET H    H  26.826 -22.803 -25.747 1.00 . B B . 107 MET H    1 1 
        6 10915 2 2  7 MET HA   H  24.694 -24.566 -24.854 1.00 . B B . 107 MET HA   1 1 
        6 10916 2 2  7 MET HB2  H  27.263 -23.715 -23.503 1.00 . B B . 107 MET HB2  1 1 
        6 10917 2 2  7 MET HB3  H  26.130 -24.890 -22.855 1.00 . B B . 107 MET HB3  1 1 
        6 10918 2 2  7 MET HE1  H  29.918 -26.273 -27.048 1.00 . B B . 107 MET HE1  1 1 
        6 10919 2 2  7 MET HE2  H  28.371 -27.055 -26.722 1.00 . B B . 107 MET HE2  1 1 
        6 10920 2 2  7 MET HE3  H  29.641 -27.070 -25.501 1.00 . B B . 107 MET HE3  1 1 
        6 10921 2 2  7 MET HG2  H  27.697 -26.255 -23.807 1.00 . B B . 107 MET HG2  1 1 
        6 10922 2 2  7 MET HG3  H  26.529 -26.113 -25.119 1.00 . B B . 107 MET HG3  1 1 
        6 10923 2 2  7 MET N    N  25.919 -23.167 -25.748 1.00 . B B . 107 MET N    1 1 
        6 10924 2 2  7 MET O    O  25.271 -21.798 -23.232 1.00 . B B . 107 MET O    1 1 
        6 10925 2 2  7 MET SD   S  28.552 -24.957 -25.608 1.00 . B B . 107 MET SD   1 1 
        6 10926 2 2  8 PHE C    C  21.995 -22.951 -21.412 1.00 . B B . 108 PHE C    1 1 
        6 10927 2 2  8 PHE CA   C  22.616 -22.170 -22.565 1.00 . B B . 108 PHE CA   1 1 
        6 10928 2 2  8 PHE CB   C  21.524 -21.487 -23.391 1.00 . B B . 108 PHE CB   1 1 
        6 10929 2 2  8 PHE CD1  C  22.574 -19.285 -23.975 1.00 . B B . 108 PHE CD1  1 1 
        6 10930 2 2  8 PHE CD2  C  22.032 -20.784 -25.749 1.00 . B B . 108 PHE CD2  1 1 
        6 10931 2 2  8 PHE CE1  C  23.061 -18.373 -24.892 1.00 . B B . 108 PHE CE1  1 1 
        6 10932 2 2  8 PHE CE2  C  22.518 -19.875 -26.670 1.00 . B B . 108 PHE CE2  1 1 
        6 10933 2 2  8 PHE CG   C  22.056 -20.499 -24.392 1.00 . B B . 108 PHE CG   1 1 
        6 10934 2 2  8 PHE CZ   C  23.032 -18.668 -26.240 1.00 . B B . 108 PHE CZ   1 1 
        6 10935 2 2  8 PHE H    H  22.994 -23.850 -23.786 1.00 . B B . 108 PHE H    1 1 
        6 10936 2 2  8 PHE HA   H  23.272 -21.415 -22.160 1.00 . B B . 108 PHE HA   1 1 
        6 10937 2 2  8 PHE HB2  H  20.971 -22.239 -23.933 1.00 . B B . 108 PHE HB2  1 1 
        6 10938 2 2  8 PHE HB3  H  20.856 -20.961 -22.726 1.00 . B B . 108 PHE HB3  1 1 
        6 10939 2 2  8 PHE HD1  H  22.599 -19.053 -22.920 1.00 . B B . 108 PHE HD1  1 1 
        6 10940 2 2  8 PHE HD2  H  21.631 -21.729 -26.084 1.00 . B B . 108 PHE HD2  1 1 
        6 10941 2 2  8 PHE HE1  H  23.462 -17.431 -24.554 1.00 . B B . 108 PHE HE1  1 1 
        6 10942 2 2  8 PHE HE2  H  22.495 -20.105 -27.724 1.00 . B B . 108 PHE HE2  1 1 
        6 10943 2 2  8 PHE HZ   H  23.412 -17.956 -26.956 1.00 . B B . 108 PHE HZ   1 1 
        6 10944 2 2  8 PHE N    N  23.411 -23.049 -23.403 1.00 . B B . 108 PHE N    1 1 
        6 10945 2 2  8 PHE O    O  21.281 -23.936 -21.624 1.00 . B B . 108 PHE O    1 1 
        6 10946 2 2  9 GLU C    C  20.394 -22.625 -18.667 1.00 . B B . 109 GLU C    1 1 
        6 10947 2 2  9 GLU CA   C  21.771 -23.179 -19.006 1.00 . B B . 109 GLU CA   1 1 
        6 10948 2 2  9 GLU CB   C  22.717 -22.971 -17.825 1.00 . B B . 109 GLU CB   1 1 
        6 10949 2 2  9 GLU CD   C  23.418 -25.385 -17.626 1.00 . B B . 109 GLU CD   1 1 
        6 10950 2 2  9 GLU CG   C  23.876 -23.951 -17.795 1.00 . B B . 109 GLU CG   1 1 
        6 10951 2 2  9 GLU H    H  22.908 -21.770 -20.090 1.00 . B B . 109 GLU H    1 1 
        6 10952 2 2  9 GLU HA   H  21.686 -24.236 -19.209 1.00 . B B . 109 GLU HA   1 1 
        6 10953 2 2  9 GLU HB2  H  23.124 -21.971 -17.873 1.00 . B B . 109 GLU HB2  1 1 
        6 10954 2 2  9 GLU HB3  H  22.157 -23.079 -16.909 1.00 . B B . 109 GLU HB3  1 1 
        6 10955 2 2  9 GLU HG2  H  24.421 -23.871 -18.722 1.00 . B B . 109 GLU HG2  1 1 
        6 10956 2 2  9 GLU HG3  H  24.525 -23.697 -16.972 1.00 . B B . 109 GLU HG3  1 1 
        6 10957 2 2  9 GLU N    N  22.302 -22.534 -20.195 1.00 . B B . 109 GLU N    1 1 
        6 10958 2 2  9 GLU O    O  20.082 -21.480 -18.993 1.00 . B B . 109 GLU O    1 1 
        6 10959 2 2  9 GLU OE1  O  23.067 -25.772 -16.490 1.00 . B B . 109 GLU OE1  1 1 
        6 10960 2 2  9 GLU OE2  O  23.397 -26.127 -18.629 1.00 . B B . 109 GLU OE2  1 1 
        6 10961 2 2 10 TYR C    C  18.266 -22.397 -16.245 1.00 . B B . 110 TYR C    1 1 
        6 10962 2 2 10 TYR CA   C  18.235 -23.027 -17.632 1.00 . B B . 110 TYR CA   1 1 
        6 10963 2 2 10 TYR CB   C  17.279 -24.221 -17.638 1.00 . B B . 110 TYR CB   1 1 
        6 10964 2 2 10 TYR CD1  C  15.837 -24.137 -19.708 1.00 . B B . 110 TYR CD1  1 1 
        6 10965 2 2 10 TYR CD2  C  17.604 -25.735 -19.634 1.00 . B B . 110 TYR CD2  1 1 
        6 10966 2 2 10 TYR CE1  C  15.482 -24.582 -20.967 1.00 . B B . 110 TYR CE1  1 1 
        6 10967 2 2 10 TYR CE2  C  17.256 -26.185 -20.893 1.00 . B B . 110 TYR CE2  1 1 
        6 10968 2 2 10 TYR CG   C  16.901 -24.706 -19.020 1.00 . B B . 110 TYR CG   1 1 
        6 10969 2 2 10 TYR CZ   C  16.194 -25.603 -21.556 1.00 . B B . 110 TYR CZ   1 1 
        6 10970 2 2 10 TYR H    H  19.876 -24.346 -17.795 1.00 . B B . 110 TYR H    1 1 
        6 10971 2 2 10 TYR HA   H  17.889 -22.293 -18.344 1.00 . B B . 110 TYR HA   1 1 
        6 10972 2 2 10 TYR HB2  H  17.743 -25.046 -17.117 1.00 . B B . 110 TYR HB2  1 1 
        6 10973 2 2 10 TYR HB3  H  16.371 -23.946 -17.124 1.00 . B B . 110 TYR HB3  1 1 
        6 10974 2 2 10 TYR HD1  H  15.281 -23.337 -19.245 1.00 . B B . 110 TYR HD1  1 1 
        6 10975 2 2 10 TYR HD2  H  18.434 -26.188 -19.113 1.00 . B B . 110 TYR HD2  1 1 
        6 10976 2 2 10 TYR HE1  H  14.652 -24.127 -21.486 1.00 . B B . 110 TYR HE1  1 1 
        6 10977 2 2 10 TYR HE2  H  17.816 -26.988 -21.353 1.00 . B B . 110 TYR HE2  1 1 
        6 10978 2 2 10 TYR HH   H  15.746 -25.281 -23.398 1.00 . B B . 110 TYR HH   1 1 
        6 10979 2 2 10 TYR N    N  19.573 -23.441 -18.023 1.00 . B B . 110 TYR N    1 1 
        6 10980 2 2 10 TYR O    O  19.251 -22.529 -15.519 1.00 . B B . 110 TYR O    1 1 
        6 10981 2 2 10 TYR OH   O  15.842 -26.043 -22.811 1.00 . B B . 110 TYR OH   1 1 
        6 10982 2 2 11 GLU C    C  15.798 -21.446 -13.883 1.00 . B B . 111 GLU C    1 1 
        6 10983 2 2 11 GLU CA   C  17.097 -21.073 -14.581 1.00 . B B . 111 GLU CA   1 1 
        6 10984 2 2 11 GLU CB   C  17.193 -19.555 -14.733 1.00 . B B . 111 GLU CB   1 1 
        6 10985 2 2 11 GLU CD   C  18.978 -18.953 -13.042 1.00 . B B . 111 GLU CD   1 1 
        6 10986 2 2 11 GLU CG   C  18.595 -19.014 -14.509 1.00 . B B . 111 GLU CG   1 1 
        6 10987 2 2 11 GLU H    H  16.429 -21.662 -16.496 1.00 . B B . 111 GLU H    1 1 
        6 10988 2 2 11 GLU HA   H  17.926 -21.417 -13.982 1.00 . B B . 111 GLU HA   1 1 
        6 10989 2 2 11 GLU HB2  H  16.880 -19.283 -15.731 1.00 . B B . 111 GLU HB2  1 1 
        6 10990 2 2 11 GLU HB3  H  16.532 -19.088 -14.018 1.00 . B B . 111 GLU HB3  1 1 
        6 10991 2 2 11 GLU HG2  H  19.299 -19.653 -15.021 1.00 . B B . 111 GLU HG2  1 1 
        6 10992 2 2 11 GLU HG3  H  18.654 -18.018 -14.921 1.00 . B B . 111 GLU HG3  1 1 
        6 10993 2 2 11 GLU N    N  17.189 -21.720 -15.881 1.00 . B B . 111 GLU N    1 1 
        6 10994 2 2 11 GLU O    O  14.772 -21.652 -14.531 1.00 . B B . 111 GLU O    1 1 
        6 10995 2 2 11 GLU OE1  O  18.907 -19.996 -12.355 1.00 . B B . 111 GLU OE1  1 1 
        6 10996 2 2 11 GLU OE2  O  19.354 -17.858 -12.567 1.00 . B B . 111 GLU OE2  1 1 
        6 10997 2 2 12 ASN C    C  13.834 -20.644 -11.515 1.00 . B B . 112 ASN C    1 1 
        6 10998 2 2 12 ASN CA   C  14.691 -21.881 -11.760 1.00 . B B . 112 ASN CA   1 1 
        6 10999 2 2 12 ASN CB   C  15.127 -22.494 -10.427 1.00 . B B . 112 ASN CB   1 1 
        6 11000 2 2 12 ASN CG   C  13.994 -22.608  -9.423 1.00 . B B . 112 ASN CG   1 1 
        6 11001 2 2 12 ASN H    H  16.711 -21.362 -12.113 1.00 . B B . 112 ASN H    1 1 
        6 11002 2 2 12 ASN HA   H  14.110 -22.607 -12.311 1.00 . B B . 112 ASN HA   1 1 
        6 11003 2 2 12 ASN HB2  H  15.519 -23.484 -10.606 1.00 . B B . 112 ASN HB2  1 1 
        6 11004 2 2 12 ASN HB3  H  15.903 -21.880  -9.998 1.00 . B B . 112 ASN HB3  1 1 
        6 11005 2 2 12 ASN HD21 H  15.221 -22.039  -7.969 1.00 . B B . 112 ASN HD21 1 1 
        6 11006 2 2 12 ASN HD22 H  13.588 -22.360  -7.491 1.00 . B B . 112 ASN HD22 1 1 
        6 11007 2 2 12 ASN N    N  15.857 -21.538 -12.564 1.00 . B B . 112 ASN N    1 1 
        6 11008 2 2 12 ASN ND2  N  14.297 -22.307  -8.171 1.00 . B B . 112 ASN ND2  1 1 
        6 11009 2 2 12 ASN O    O  14.296 -19.654 -10.942 1.00 . B B . 112 ASN O    1 1 
        6 11010 2 2 12 ASN OD1  O  12.862 -22.955  -9.767 1.00 . B B . 112 ASN OD1  1 1 
        6 11011 2 2 13 LEU C    C  10.799 -19.788 -10.557 1.00 . B B . 113 LEU C    1 1 
        6 11012 2 2 13 LEU CA   C  11.671 -19.590 -11.792 1.00 . B B . 113 LEU CA   1 1 
        6 11013 2 2 13 LEU CB   C  10.795 -19.441 -13.038 1.00 . B B . 113 LEU CB   1 1 
        6 11014 2 2 13 LEU CD1  C  10.332 -16.983 -12.849 1.00 . B B . 113 LEU CD1  1 1 
        6 11015 2 2 13 LEU CD2  C   8.773 -18.454 -14.137 1.00 . B B . 113 LEU CD2  1 1 
        6 11016 2 2 13 LEU CG   C   9.709 -18.366 -12.944 1.00 . B B . 113 LEU CG   1 1 
        6 11017 2 2 13 LEU H    H  12.273 -21.518 -12.398 1.00 . B B . 113 LEU H    1 1 
        6 11018 2 2 13 LEU HA   H  12.259 -18.692 -11.666 1.00 . B B . 113 LEU HA   1 1 
        6 11019 2 2 13 LEU HB2  H  11.434 -19.203 -13.875 1.00 . B B . 113 LEU HB2  1 1 
        6 11020 2 2 13 LEU HB3  H  10.315 -20.390 -13.230 1.00 . B B . 113 LEU HB3  1 1 
        6 11021 2 2 13 LEU HD11 H   9.551 -16.243 -12.759 1.00 . B B . 113 LEU HD11 1 1 
        6 11022 2 2 13 LEU HD12 H  10.914 -16.788 -13.739 1.00 . B B . 113 LEU HD12 1 1 
        6 11023 2 2 13 LEU HD13 H  10.973 -16.935 -11.982 1.00 . B B . 113 LEU HD13 1 1 
        6 11024 2 2 13 LEU HD21 H   9.337 -18.318 -15.049 1.00 . B B . 113 LEU HD21 1 1 
        6 11025 2 2 13 LEU HD22 H   8.023 -17.683 -14.061 1.00 . B B . 113 LEU HD22 1 1 
        6 11026 2 2 13 LEU HD23 H   8.295 -19.422 -14.149 1.00 . B B . 113 LEU HD23 1 1 
        6 11027 2 2 13 LEU HG   H   9.126 -18.529 -12.048 1.00 . B B . 113 LEU HG   1 1 
        6 11028 2 2 13 LEU N    N  12.588 -20.702 -11.957 1.00 . B B . 113 LEU N    1 1 
        6 11029 2 2 13 LEU O    O   9.995 -20.720 -10.492 1.00 . B B . 113 LEU O    1 1 
        6 11030 2 2 14 GLU C    C   9.494 -17.652  -8.097 1.00 . B B . 114 GLU C    1 1 
        6 11031 2 2 14 GLU CA   C  10.196 -18.978  -8.352 1.00 . B B . 114 GLU CA   1 1 
        6 11032 2 2 14 GLU CB   C  11.093 -19.334  -7.167 1.00 . B B . 114 GLU CB   1 1 
        6 11033 2 2 14 GLU CD   C  12.046 -21.172  -5.716 1.00 . B B . 114 GLU CD   1 1 
        6 11034 2 2 14 GLU CG   C  11.330 -20.828  -7.006 1.00 . B B . 114 GLU CG   1 1 
        6 11035 2 2 14 GLU H    H  11.633 -18.201  -9.683 1.00 . B B . 114 GLU H    1 1 
        6 11036 2 2 14 GLU HA   H   9.449 -19.748  -8.474 1.00 . B B . 114 GLU HA   1 1 
        6 11037 2 2 14 GLU HB2  H  12.050 -18.853  -7.298 1.00 . B B . 114 GLU HB2  1 1 
        6 11038 2 2 14 GLU HB3  H  10.634 -18.963  -6.262 1.00 . B B . 114 GLU HB3  1 1 
        6 11039 2 2 14 GLU HG2  H  10.375 -21.334  -7.016 1.00 . B B . 114 GLU HG2  1 1 
        6 11040 2 2 14 GLU HG3  H  11.927 -21.175  -7.838 1.00 . B B . 114 GLU HG3  1 1 
        6 11041 2 2 14 GLU N    N  10.968 -18.913  -9.577 1.00 . B B . 114 GLU N    1 1 
        6 11042 2 2 14 GLU O    O  10.139 -16.607  -7.993 1.00 . B B . 114 GLU O    1 1 
        6 11043 2 2 14 GLU OE1  O  11.675 -20.623  -4.654 1.00 . B B . 114 GLU OE1  1 1 
        6 11044 2 2 14 GLU OE2  O  12.981 -21.999  -5.751 1.00 . B B . 114 GLU OE2  1 1 
        6 11045 2 2 15 ASP C    C   6.505 -16.702  -6.530 1.00 . B B . 115 ASP C    1 1 
        6 11046 2 2 15 ASP CA   C   7.379 -16.502  -7.762 1.00 . B B . 115 ASP CA   1 1 
        6 11047 2 2 15 ASP CB   C   6.519 -16.173  -8.985 1.00 . B B . 115 ASP CB   1 1 
        6 11048 2 2 15 ASP CG   C   6.048 -14.731  -8.998 1.00 . B B . 115 ASP CG   1 1 
        6 11049 2 2 15 ASP H    H   7.720 -18.564  -8.102 1.00 . B B . 115 ASP H    1 1 
        6 11050 2 2 15 ASP HA   H   8.060 -15.685  -7.577 1.00 . B B . 115 ASP HA   1 1 
        6 11051 2 2 15 ASP HB2  H   7.094 -16.354  -9.881 1.00 . B B . 115 ASP HB2  1 1 
        6 11052 2 2 15 ASP HB3  H   5.650 -16.815  -8.987 1.00 . B B . 115 ASP HB3  1 1 
        6 11053 2 2 15 ASP N    N   8.175 -17.699  -8.005 1.00 . B B . 115 ASP N    1 1 
        6 11054 2 2 15 ASP O    O   5.490 -16.029  -6.345 1.00 . B B . 115 ASP O    1 1 
        6 11055 2 2 15 ASP OD1  O   6.887 -13.822  -8.806 1.00 . B B . 115 ASP OD1  1 1 
        6 11056 2 2 15 ASP OD2  O   4.838 -14.495  -9.224 1.00 . B B . 115 ASP OD2  1 1 
        6 11057 2 2 16 ASN C    C   6.221 -16.745  -3.479 1.00 . B B . 116 ASN C    1 1 
        6 11058 2 2 16 ASN CA   C   6.195 -17.932  -4.442 1.00 . B B . 116 ASN CA   1 1 
        6 11059 2 2 16 ASN CB   C   6.786 -19.172  -3.763 1.00 . B B . 116 ASN CB   1 1 
        6 11060 2 2 16 ASN CG   C   5.870 -19.738  -2.692 1.00 . B B . 116 ASN CG   1 1 
        6 11061 2 2 16 ASN H    H   7.748 -18.121  -5.873 1.00 . B B . 116 ASN H    1 1 
        6 11062 2 2 16 ASN HA   H   5.169 -18.135  -4.712 1.00 . B B . 116 ASN HA   1 1 
        6 11063 2 2 16 ASN HB2  H   6.956 -19.937  -4.506 1.00 . B B . 116 ASN HB2  1 1 
        6 11064 2 2 16 ASN HB3  H   7.726 -18.908  -3.303 1.00 . B B . 116 ASN HB3  1 1 
        6 11065 2 2 16 ASN HD21 H   6.905 -18.817  -1.271 1.00 . B B . 116 ASN HD21 1 1 
        6 11066 2 2 16 ASN HD22 H   5.534 -19.724  -0.731 1.00 . B B . 116 ASN HD22 1 1 
        6 11067 2 2 16 ASN N    N   6.926 -17.624  -5.670 1.00 . B B . 116 ASN N    1 1 
        6 11068 2 2 16 ASN ND2  N   6.137 -19.400  -1.440 1.00 . B B . 116 ASN ND2  1 1 
        6 11069 2 2 16 ASN O    O   5.507 -16.723  -2.477 1.00 . B B . 116 ASN O    1 1 
        6 11070 2 2 16 ASN OD1  O   4.938 -20.484  -2.991 1.00 . B B . 116 ASN OD1  1 1 
        6 11071 2 2 17 SER C    C   5.851 -13.783  -2.908 1.00 . B B . 117 SER C    1 1 
        6 11072 2 2 17 SER CA   C   7.173 -14.554  -2.989 1.00 . B B . 117 SER CA   1 1 
        6 11073 2 2 17 SER CB   C   8.264 -13.671  -3.584 1.00 . B B . 117 SER CB   1 1 
        6 11074 2 2 17 SER H    H   7.577 -15.828  -4.617 1.00 . B B . 117 SER H    1 1 
        6 11075 2 2 17 SER HA   H   7.464 -14.858  -1.995 1.00 . B B . 117 SER HA   1 1 
        6 11076 2 2 17 SER HB2  H   7.813 -12.925  -4.222 1.00 . B B . 117 SER HB2  1 1 
        6 11077 2 2 17 SER HB3  H   8.816 -13.189  -2.790 1.00 . B B . 117 SER HB3  1 1 
        6 11078 2 2 17 SER HG   H   9.726 -13.868  -4.877 1.00 . B B . 117 SER HG   1 1 
        6 11079 2 2 17 SER N    N   7.038 -15.752  -3.803 1.00 . B B . 117 SER N    1 1 
        6 11080 2 2 17 SER O    O   5.686 -12.915  -2.049 1.00 . B B . 117 SER O    1 1 
        6 11081 2 2 17 SER OG   O   9.166 -14.453  -4.356 1.00 . B B . 117 SER OG   1 1 
        6 11082 2 2 18 LYS C    C   2.872 -13.679  -2.501 1.00 . B B . 118 LYS C    1 1 
        6 11083 2 2 18 LYS CA   C   3.604 -13.468  -3.823 1.00 . B B . 118 LYS CA   1 1 
        6 11084 2 2 18 LYS CB   C   2.764 -14.004  -4.987 1.00 . B B . 118 LYS CB   1 1 
        6 11085 2 2 18 LYS CD   C   3.006 -12.083  -6.589 1.00 . B B . 118 LYS CD   1 1 
        6 11086 2 2 18 LYS CE   C   4.047 -11.477  -7.520 1.00 . B B . 118 LYS CE   1 1 
        6 11087 2 2 18 LYS CG   C   3.269 -13.565  -6.350 1.00 . B B . 118 LYS CG   1 1 
        6 11088 2 2 18 LYS H    H   5.109 -14.817  -4.456 1.00 . B B . 118 LYS H    1 1 
        6 11089 2 2 18 LYS HA   H   3.763 -12.410  -3.963 1.00 . B B . 118 LYS HA   1 1 
        6 11090 2 2 18 LYS HB2  H   2.771 -15.083  -4.955 1.00 . B B . 118 LYS HB2  1 1 
        6 11091 2 2 18 LYS HB3  H   1.747 -13.656  -4.874 1.00 . B B . 118 LYS HB3  1 1 
        6 11092 2 2 18 LYS HD2  H   2.029 -11.967  -7.036 1.00 . B B . 118 LYS HD2  1 1 
        6 11093 2 2 18 LYS HD3  H   3.037 -11.565  -5.643 1.00 . B B . 118 LYS HD3  1 1 
        6 11094 2 2 18 LYS HE2  H   3.898 -10.407  -7.555 1.00 . B B . 118 LYS HE2  1 1 
        6 11095 2 2 18 LYS HE3  H   5.028 -11.687  -7.119 1.00 . B B . 118 LYS HE3  1 1 
        6 11096 2 2 18 LYS HG2  H   4.333 -13.745  -6.402 1.00 . B B . 118 LYS HG2  1 1 
        6 11097 2 2 18 LYS HG3  H   2.765 -14.141  -7.112 1.00 . B B . 118 LYS HG3  1 1 
        6 11098 2 2 18 LYS HZ1  H   4.237 -13.032  -8.912 1.00 . B B . 118 LYS HZ1  1 1 
        6 11099 2 2 18 LYS HZ2  H   4.603 -11.498  -9.533 1.00 . B B . 118 LYS HZ2  1 1 
        6 11100 2 2 18 LYS HZ3  H   2.992 -11.938  -9.269 1.00 . B B . 118 LYS HZ3  1 1 
        6 11101 2 2 18 LYS N    N   4.913 -14.116  -3.798 1.00 . B B . 118 LYS N    1 1 
        6 11102 2 2 18 LYS NZ   N   3.962 -12.023  -8.903 1.00 . B B . 118 LYS NZ   1 1 
        6 11103 2 2 18 LYS O    O   2.058 -12.848  -2.090 1.00 . B B . 118 LYS O    1 1 
        6 11104 2 2 19 GLU C    C   2.983 -14.049   0.477 1.00 . B B . 119 GLU C    1 1 
        6 11105 2 2 19 GLU CA   C   2.562 -15.093  -0.551 1.00 . B B . 119 GLU CA   1 1 
        6 11106 2 2 19 GLU CB   C   2.966 -16.491  -0.075 1.00 . B B . 119 GLU CB   1 1 
        6 11107 2 2 19 GLU CD   C   2.652 -18.976  -0.408 1.00 . B B . 119 GLU CD   1 1 
        6 11108 2 2 19 GLU CG   C   2.582 -17.600  -1.039 1.00 . B B . 119 GLU CG   1 1 
        6 11109 2 2 19 GLU H    H   3.828 -15.415  -2.216 1.00 . B B . 119 GLU H    1 1 
        6 11110 2 2 19 GLU HA   H   1.490 -15.055  -0.674 1.00 . B B . 119 GLU HA   1 1 
        6 11111 2 2 19 GLU HB2  H   4.037 -16.517   0.060 1.00 . B B . 119 GLU HB2  1 1 
        6 11112 2 2 19 GLU HB3  H   2.488 -16.687   0.874 1.00 . B B . 119 GLU HB3  1 1 
        6 11113 2 2 19 GLU HG2  H   1.573 -17.426  -1.378 1.00 . B B . 119 GLU HG2  1 1 
        6 11114 2 2 19 GLU HG3  H   3.254 -17.573  -1.884 1.00 . B B . 119 GLU HG3  1 1 
        6 11115 2 2 19 GLU N    N   3.175 -14.788  -1.835 1.00 . B B . 119 GLU N    1 1 
        6 11116 2 2 19 GLU O    O   2.167 -13.563   1.254 1.00 . B B . 119 GLU O    1 1 
        6 11117 2 2 19 GLU OE1  O   3.761 -19.428  -0.065 1.00 . B B . 119 GLU OE1  1 1 
        6 11118 2 2 19 GLU OE2  O   1.592 -19.622  -0.254 1.00 . B B . 119 GLU OE2  1 1 
        6 11119 2 2 20 TRP C    C   4.204 -11.315   1.090 1.00 . B B . 120 TRP C    1 1 
        6 11120 2 2 20 TRP CA   C   4.814 -12.689   1.354 1.00 . B B . 120 TRP CA   1 1 
        6 11121 2 2 20 TRP CB   C   6.336 -12.614   1.202 1.00 . B B . 120 TRP CB   1 1 
        6 11122 2 2 20 TRP CD1  C   7.776 -13.109   3.260 1.00 . B B . 120 TRP CD1  1 1 
        6 11123 2 2 20 TRP CD2  C   7.212 -14.926   2.083 1.00 . B B . 120 TRP CD2  1 1 
        6 11124 2 2 20 TRP CE2  C   7.995 -15.328   3.180 1.00 . B B . 120 TRP CE2  1 1 
        6 11125 2 2 20 TRP CE3  C   6.740 -15.904   1.199 1.00 . B B . 120 TRP CE3  1 1 
        6 11126 2 2 20 TRP CG   C   7.081 -13.500   2.153 1.00 . B B . 120 TRP CG   1 1 
        6 11127 2 2 20 TRP CH2  C   7.844 -17.594   2.537 1.00 . B B . 120 TRP CH2  1 1 
        6 11128 2 2 20 TRP CZ2  C   8.317 -16.662   3.417 1.00 . B B . 120 TRP CZ2  1 1 
        6 11129 2 2 20 TRP CZ3  C   7.061 -17.225   1.436 1.00 . B B . 120 TRP CZ3  1 1 
        6 11130 2 2 20 TRP H    H   4.850 -14.090  -0.231 1.00 . B B . 120 TRP H    1 1 
        6 11131 2 2 20 TRP HA   H   4.571 -12.992   2.362 1.00 . B B . 120 TRP HA   1 1 
        6 11132 2 2 20 TRP HB2  H   6.603 -12.909   0.199 1.00 . B B . 120 TRP HB2  1 1 
        6 11133 2 2 20 TRP HB3  H   6.656 -11.595   1.372 1.00 . B B . 120 TRP HB3  1 1 
        6 11134 2 2 20 TRP HD1  H   7.870 -12.083   3.586 1.00 . B B . 120 TRP HD1  1 1 
        6 11135 2 2 20 TRP HE1  H   8.874 -14.173   4.700 1.00 . B B . 120 TRP HE1  1 1 
        6 11136 2 2 20 TRP HE3  H   6.137 -15.640   0.345 1.00 . B B . 120 TRP HE3  1 1 
        6 11137 2 2 20 TRP HH2  H   8.072 -18.639   2.682 1.00 . B B . 120 TRP HH2  1 1 
        6 11138 2 2 20 TRP HZ2  H   8.921 -16.964   4.259 1.00 . B B . 120 TRP HZ2  1 1 
        6 11139 2 2 20 TRP HZ3  H   6.708 -17.992   0.762 1.00 . B B . 120 TRP HZ3  1 1 
        6 11140 2 2 20 TRP N    N   4.261 -13.683   0.438 1.00 . B B . 120 TRP N    1 1 
        6 11141 2 2 20 TRP NE1  N   8.328 -14.198   3.884 1.00 . B B . 120 TRP NE1  1 1 
        6 11142 2 2 20 TRP O    O   3.892 -10.574   2.022 1.00 . B B . 120 TRP O    1 1 
        6 11143 2 2 21 THR C    C   1.999  -9.586  -0.134 1.00 . B B . 121 THR C    1 1 
        6 11144 2 2 21 THR CA   C   3.457  -9.709  -0.578 1.00 . B B . 121 THR CA   1 1 
        6 11145 2 2 21 THR CB   C   3.538  -9.518  -2.104 1.00 . B B . 121 THR CB   1 1 
        6 11146 2 2 21 THR CG2  C   3.761  -8.056  -2.462 1.00 . B B . 121 THR CG2  1 1 
        6 11147 2 2 21 THR H    H   4.282 -11.632  -0.881 1.00 . B B . 121 THR H    1 1 
        6 11148 2 2 21 THR HA   H   4.035  -8.928  -0.106 1.00 . B B . 121 THR HA   1 1 
        6 11149 2 2 21 THR HB   H   2.605  -9.843  -2.544 1.00 . B B . 121 THR HB   1 1 
        6 11150 2 2 21 THR HG1  H   5.418 -10.126  -2.142 1.00 . B B . 121 THR HG1  1 1 
        6 11151 2 2 21 THR HG21 H   3.813  -7.952  -3.535 1.00 . B B . 121 THR HG21 1 1 
        6 11152 2 2 21 THR HG22 H   4.688  -7.716  -2.023 1.00 . B B . 121 THR HG22 1 1 
        6 11153 2 2 21 THR HG23 H   2.943  -7.463  -2.079 1.00 . B B . 121 THR HG23 1 1 
        6 11154 2 2 21 THR N    N   4.023 -10.992  -0.182 1.00 . B B . 121 THR N    1 1 
        6 11155 2 2 21 THR O    O   1.511  -8.485   0.122 1.00 . B B . 121 THR O    1 1 
        6 11156 2 2 21 THR OG1  O   4.610 -10.311  -2.631 1.00 . B B . 121 THR OG1  1 1 
        6 11157 2 2 22 SER C    C  -0.265 -10.224   1.812 1.00 . B B . 122 SER C    1 1 
        6 11158 2 2 22 SER CA   C  -0.079 -10.760   0.393 1.00 . B B . 122 SER CA   1 1 
        6 11159 2 2 22 SER CB   C  -0.618 -12.190   0.302 1.00 . B B . 122 SER CB   1 1 
        6 11160 2 2 22 SER H    H   1.785 -11.573  -0.199 1.00 . B B . 122 SER H    1 1 
        6 11161 2 2 22 SER HA   H  -0.635 -10.134  -0.291 1.00 . B B . 122 SER HA   1 1 
        6 11162 2 2 22 SER HB2  H  -0.062 -12.825   0.974 1.00 . B B . 122 SER HB2  1 1 
        6 11163 2 2 22 SER HB3  H  -1.661 -12.198   0.583 1.00 . B B . 122 SER HB3  1 1 
        6 11164 2 2 22 SER HG   H   0.413 -12.610  -1.321 1.00 . B B . 122 SER HG   1 1 
        6 11165 2 2 22 SER N    N   1.323 -10.726  -0.014 1.00 . B B . 122 SER N    1 1 
        6 11166 2 2 22 SER O    O  -1.360  -9.808   2.188 1.00 . B B . 122 SER O    1 1 
        6 11167 2 2 22 SER OG   O  -0.497 -12.709  -1.015 1.00 . B B . 122 SER OG   1 1 
        6 11168 2 2 23 LEU C    C   0.731  -8.216   4.028 1.00 . B B . 123 LEU C    1 1 
        6 11169 2 2 23 LEU CA   C   0.747  -9.741   3.971 1.00 . B B . 123 LEU CA   1 1 
        6 11170 2 2 23 LEU CB   C   1.940 -10.275   4.780 1.00 . B B . 123 LEU CB   1 1 
        6 11171 2 2 23 LEU CD1  C   0.416 -11.914   5.939 1.00 . B B . 123 LEU CD1  1 1 
        6 11172 2 2 23 LEU CD2  C   2.069 -12.731   4.250 1.00 . B B . 123 LEU CD2  1 1 
        6 11173 2 2 23 LEU CG   C   1.794 -11.700   5.333 1.00 . B B . 123 LEU CG   1 1 
        6 11174 2 2 23 LEU H    H   1.666 -10.545   2.239 1.00 . B B . 123 LEU H    1 1 
        6 11175 2 2 23 LEU HA   H  -0.166 -10.113   4.409 1.00 . B B . 123 LEU HA   1 1 
        6 11176 2 2 23 LEU HB2  H   2.812 -10.250   4.142 1.00 . B B . 123 LEU HB2  1 1 
        6 11177 2 2 23 LEU HB3  H   2.110  -9.609   5.613 1.00 . B B . 123 LEU HB3  1 1 
        6 11178 2 2 23 LEU HD11 H   0.415 -12.830   6.508 1.00 . B B . 123 LEU HD11 1 1 
        6 11179 2 2 23 LEU HD12 H  -0.319 -11.980   5.151 1.00 . B B . 123 LEU HD12 1 1 
        6 11180 2 2 23 LEU HD13 H   0.174 -11.086   6.590 1.00 . B B . 123 LEU HD13 1 1 
        6 11181 2 2 23 LEU HD21 H   3.101 -12.664   3.943 1.00 . B B . 123 LEU HD21 1 1 
        6 11182 2 2 23 LEU HD22 H   1.427 -12.543   3.401 1.00 . B B . 123 LEU HD22 1 1 
        6 11183 2 2 23 LEU HD23 H   1.872 -13.721   4.637 1.00 . B B . 123 LEU HD23 1 1 
        6 11184 2 2 23 LEU HG   H   2.522 -11.845   6.118 1.00 . B B . 123 LEU HG   1 1 
        6 11185 2 2 23 LEU N    N   0.809 -10.219   2.594 1.00 . B B . 123 LEU N    1 1 
        6 11186 2 2 23 LEU O    O   0.384  -7.627   5.050 1.00 . B B . 123 LEU O    1 1 
        6 11187 2 2 24 PHE C    C   0.131  -5.564   1.875 1.00 . B B . 124 PHE C    1 1 
        6 11188 2 2 24 PHE CA   C   1.130  -6.120   2.879 1.00 . B B . 124 PHE CA   1 1 
        6 11189 2 2 24 PHE CB   C   2.544  -5.642   2.531 1.00 . B B . 124 PHE CB   1 1 
        6 11190 2 2 24 PHE CD1  C   3.655  -5.850   4.767 1.00 . B B . 124 PHE CD1  1 1 
        6 11191 2 2 24 PHE CD2  C   4.527  -7.120   2.948 1.00 . B B . 124 PHE CD2  1 1 
        6 11192 2 2 24 PHE CE1  C   4.620  -6.380   5.601 1.00 . B B . 124 PHE CE1  1 1 
        6 11193 2 2 24 PHE CE2  C   5.493  -7.653   3.777 1.00 . B B . 124 PHE CE2  1 1 
        6 11194 2 2 24 PHE CG   C   3.598  -6.214   3.434 1.00 . B B . 124 PHE CG   1 1 
        6 11195 2 2 24 PHE CZ   C   5.539  -7.282   5.106 1.00 . B B . 124 PHE CZ   1 1 
        6 11196 2 2 24 PHE H    H   1.318  -8.091   2.123 1.00 . B B . 124 PHE H    1 1 
        6 11197 2 2 24 PHE HA   H   0.871  -5.755   3.862 1.00 . B B . 124 PHE HA   1 1 
        6 11198 2 2 24 PHE HB2  H   2.776  -5.933   1.518 1.00 . B B . 124 PHE HB2  1 1 
        6 11199 2 2 24 PHE HB3  H   2.583  -4.564   2.609 1.00 . B B . 124 PHE HB3  1 1 
        6 11200 2 2 24 PHE HD1  H   2.936  -5.145   5.156 1.00 . B B . 124 PHE HD1  1 1 
        6 11201 2 2 24 PHE HD2  H   4.491  -7.408   1.909 1.00 . B B . 124 PHE HD2  1 1 
        6 11202 2 2 24 PHE HE1  H   4.658  -6.090   6.641 1.00 . B B . 124 PHE HE1  1 1 
        6 11203 2 2 24 PHE HE2  H   6.213  -8.360   3.386 1.00 . B B . 124 PHE HE2  1 1 
        6 11204 2 2 24 PHE HZ   H   6.293  -7.696   5.759 1.00 . B B . 124 PHE HZ   1 1 
        6 11205 2 2 24 PHE N    N   1.088  -7.575   2.925 1.00 . B B . 124 PHE N    1 1 
        6 11206 2 2 24 PHE O    O  -0.607  -4.632   2.183 1.00 . B B . 124 PHE O    1 1 
        6 11207 2 2 25 ASP C    C  -2.252  -5.751   0.054 1.00 . B B . 125 ASP C    1 1 
        6 11208 2 2 25 ASP CA   C  -0.790  -5.714  -0.387 1.00 . B B . 125 ASP CA   1 1 
        6 11209 2 2 25 ASP CB   C  -0.592  -6.603  -1.624 1.00 . B B . 125 ASP CB   1 1 
        6 11210 2 2 25 ASP CG   C  -1.391  -6.141  -2.829 1.00 . B B . 125 ASP CG   1 1 
        6 11211 2 2 25 ASP H    H   0.705  -6.912   0.520 1.00 . B B . 125 ASP H    1 1 
        6 11212 2 2 25 ASP HA   H  -0.530  -4.697  -0.642 1.00 . B B . 125 ASP HA   1 1 
        6 11213 2 2 25 ASP HB2  H   0.452  -6.602  -1.891 1.00 . B B . 125 ASP HB2  1 1 
        6 11214 2 2 25 ASP HB3  H  -0.894  -7.612  -1.383 1.00 . B B . 125 ASP HB3  1 1 
        6 11215 2 2 25 ASP N    N   0.106  -6.152   0.684 1.00 . B B . 125 ASP N    1 1 
        6 11216 2 2 25 ASP O    O  -2.809  -6.821   0.297 1.00 . B B . 125 ASP O    1 1 
        6 11217 2 2 25 ASP OD1  O  -2.612  -6.408  -2.887 1.00 . B B . 125 ASP OD1  1 1 
        6 11218 2 2 25 ASP OD2  O  -0.797  -5.536  -3.746 1.00 . B B . 125 ASP OD2  1 1 
        6 11219 2 2 26 ASN C    C  -4.773  -3.044   0.299 1.00 . B B . 126 ASN C    1 1 
        6 11220 2 2 26 ASN CA   C  -4.254  -4.450   0.571 1.00 . B B . 126 ASN CA   1 1 
        6 11221 2 2 26 ASN CB   C  -4.439  -4.790   2.054 1.00 . B B . 126 ASN CB   1 1 
        6 11222 2 2 26 ASN CG   C  -5.892  -4.698   2.485 1.00 . B B . 126 ASN CG   1 1 
        6 11223 2 2 26 ASN H    H  -2.345  -3.757  -0.022 1.00 . B B . 126 ASN H    1 1 
        6 11224 2 2 26 ASN HA   H  -4.827  -5.146  -0.021 1.00 . B B . 126 ASN HA   1 1 
        6 11225 2 2 26 ASN HB2  H  -4.095  -5.795   2.233 1.00 . B B . 126 ASN HB2  1 1 
        6 11226 2 2 26 ASN HB3  H  -3.860  -4.102   2.653 1.00 . B B . 126 ASN HB3  1 1 
        6 11227 2 2 26 ASN HD21 H  -5.355  -4.002   4.266 1.00 . B B . 126 ASN HD21 1 1 
        6 11228 2 2 26 ASN HD22 H  -7.055  -4.172   4.005 1.00 . B B . 126 ASN HD22 1 1 
        6 11229 2 2 26 ASN N    N  -2.854  -4.572   0.168 1.00 . B B . 126 ASN N    1 1 
        6 11230 2 2 26 ASN ND2  N  -6.124  -4.247   3.709 1.00 . B B . 126 ASN ND2  1 1 
        6 11231 2 2 26 ASN O    O  -4.811  -2.192   1.190 1.00 . B B . 126 ASN O    1 1 
        6 11232 2 2 26 ASN OD1  O  -6.802  -5.029   1.724 1.00 . B B . 126 ASN OD1  1 1 
        6 11233 2 2 27 ASP C    C  -7.042  -1.682  -1.982 1.00 . B B . 127 ASP C    1 1 
        6 11234 2 2 27 ASP CA   C  -5.682  -1.497  -1.328 1.00 . B B . 127 ASP CA   1 1 
        6 11235 2 2 27 ASP CB   C  -4.728  -0.776  -2.277 1.00 . B B . 127 ASP CB   1 1 
        6 11236 2 2 27 ASP CG   C  -5.085   0.685  -2.439 1.00 . B B . 127 ASP CG   1 1 
        6 11237 2 2 27 ASP H    H  -5.065  -3.497  -1.622 1.00 . B B . 127 ASP H    1 1 
        6 11238 2 2 27 ASP HA   H  -5.804  -0.909  -0.431 1.00 . B B . 127 ASP HA   1 1 
        6 11239 2 2 27 ASP HB2  H  -3.721  -0.841  -1.887 1.00 . B B . 127 ASP HB2  1 1 
        6 11240 2 2 27 ASP HB3  H  -4.768  -1.250  -3.247 1.00 . B B . 127 ASP HB3  1 1 
        6 11241 2 2 27 ASP N    N  -5.149  -2.794  -0.941 1.00 . B B . 127 ASP N    1 1 
        6 11242 2 2 27 ASP O    O  -7.299  -2.719  -2.598 1.00 . B B . 127 ASP O    1 1 
        6 11243 2 2 27 ASP OD1  O  -5.226   1.379  -1.407 1.00 . B B . 127 ASP OD1  1 1 
        6 11244 2 2 27 ASP OD2  O  -5.229   1.137  -3.591 1.00 . B B . 127 ASP OD2  1 1 
        6 11245 2 2 28 ILE C    C  -9.595   0.425  -3.262 1.00 . B B . 128 ILE C    1 1 
        6 11246 2 2 28 ILE CA   C  -9.254  -0.793  -2.407 1.00 . B B . 128 ILE CA   1 1 
        6 11247 2 2 28 ILE CB   C -10.330  -0.973  -1.310 1.00 . B B . 128 ILE CB   1 1 
        6 11248 2 2 28 ILE CD1  C -11.257   0.014   0.849 1.00 . B B . 128 ILE CD1  1 1 
        6 11249 2 2 28 ILE CG1  C -10.176   0.081  -0.208 1.00 . B B . 128 ILE CG1  1 1 
        6 11250 2 2 28 ILE CG2  C -10.246  -2.375  -0.722 1.00 . B B . 128 ILE CG2  1 1 
        6 11251 2 2 28 ILE H    H  -7.655   0.115  -1.353 1.00 . B B . 128 ILE H    1 1 
        6 11252 2 2 28 ILE HA   H  -9.273  -1.668  -3.040 1.00 . B B . 128 ILE HA   1 1 
        6 11253 2 2 28 ILE HB   H -11.302  -0.860  -1.769 1.00 . B B . 128 ILE HB   1 1 
        6 11254 2 2 28 ILE HD11 H -11.300  -0.985   1.255 1.00 . B B . 128 ILE HD11 1 1 
        6 11255 2 2 28 ILE HD12 H -12.211   0.266   0.407 1.00 . B B . 128 ILE HD12 1 1 
        6 11256 2 2 28 ILE HD13 H -11.029   0.714   1.638 1.00 . B B . 128 ILE HD13 1 1 
        6 11257 2 2 28 ILE HG12 H  -9.224  -0.056   0.283 1.00 . B B . 128 ILE HG12 1 1 
        6 11258 2 2 28 ILE HG13 H -10.208   1.063  -0.653 1.00 . B B . 128 ILE HG13 1 1 
        6 11259 2 2 28 ILE HG21 H -11.034  -2.510   0.006 1.00 . B B . 128 ILE HG21 1 1 
        6 11260 2 2 28 ILE HG22 H  -9.288  -2.507  -0.243 1.00 . B B . 128 ILE HG22 1 1 
        6 11261 2 2 28 ILE HG23 H -10.357  -3.103  -1.511 1.00 . B B . 128 ILE HG23 1 1 
        6 11262 2 2 28 ILE N    N  -7.917  -0.699  -1.837 1.00 . B B . 128 ILE N    1 1 
        6 11263 2 2 28 ILE O    O  -9.407   1.568  -2.843 1.00 . B B . 128 ILE O    1 1 
        6 11264 2 2 29 PRO C    C -11.877   1.790  -5.110 1.00 . B B . 129 PRO C    1 1 
        6 11265 2 2 29 PRO CA   C -10.479   1.251  -5.402 1.00 . B B . 129 PRO CA   1 1 
        6 11266 2 2 29 PRO CB   C -10.435   0.560  -6.762 1.00 . B B . 129 PRO CB   1 1 
        6 11267 2 2 29 PRO CD   C -10.331  -1.151  -5.061 1.00 . B B . 129 PRO CD   1 1 
        6 11268 2 2 29 PRO CG   C -10.733  -0.876  -6.488 1.00 . B B . 129 PRO CG   1 1 
        6 11269 2 2 29 PRO HA   H  -9.769   2.063  -5.383 1.00 . B B . 129 PRO HA   1 1 
        6 11270 2 2 29 PRO HB2  H -11.181   0.991  -7.418 1.00 . B B . 129 PRO HB2  1 1 
        6 11271 2 2 29 PRO HB3  H  -9.452   0.657  -7.195 1.00 . B B . 129 PRO HB3  1 1 
        6 11272 2 2 29 PRO HD2  H -11.127  -1.659  -4.539 1.00 . B B . 129 PRO HD2  1 1 
        6 11273 2 2 29 PRO HD3  H  -9.426  -1.743  -5.033 1.00 . B B . 129 PRO HD3  1 1 
        6 11274 2 2 29 PRO HG2  H -11.791  -1.062  -6.622 1.00 . B B . 129 PRO HG2  1 1 
        6 11275 2 2 29 PRO HG3  H -10.159  -1.498  -7.152 1.00 . B B . 129 PRO HG3  1 1 
        6 11276 2 2 29 PRO N    N -10.099   0.186  -4.482 1.00 . B B . 129 PRO N    1 1 
        6 11277 2 2 29 PRO O    O -12.864   1.357  -5.706 1.00 . B B . 129 PRO O    1 1 
        6 11278 2 2 30 VAL C    C -13.430   4.673  -4.496 1.00 . B B . 130 VAL C    1 1 
        6 11279 2 2 30 VAL CA   C -13.231   3.324  -3.808 1.00 . B B . 130 VAL CA   1 1 
        6 11280 2 2 30 VAL CB   C -13.350   3.494  -2.274 1.00 . B B . 130 VAL CB   1 1 
        6 11281 2 2 30 VAL CG1  C -13.682   2.162  -1.622 1.00 . B B . 130 VAL CG1  1 1 
        6 11282 2 2 30 VAL CG2  C -12.068   4.069  -1.685 1.00 . B B . 130 VAL CG2  1 1 
        6 11283 2 2 30 VAL H    H -11.140   3.023  -3.731 1.00 . B B . 130 VAL H    1 1 
        6 11284 2 2 30 VAL HA   H -14.013   2.652  -4.132 1.00 . B B . 130 VAL HA   1 1 
        6 11285 2 2 30 VAL HB   H -14.155   4.184  -2.069 1.00 . B B . 130 VAL HB   1 1 
        6 11286 2 2 30 VAL HG11 H -14.624   1.798  -2.007 1.00 . B B . 130 VAL HG11 1 1 
        6 11287 2 2 30 VAL HG12 H -13.757   2.290  -0.552 1.00 . B B . 130 VAL HG12 1 1 
        6 11288 2 2 30 VAL HG13 H -12.902   1.449  -1.847 1.00 . B B . 130 VAL HG13 1 1 
        6 11289 2 2 30 VAL HG21 H -12.180   4.187  -0.618 1.00 . B B . 130 VAL HG21 1 1 
        6 11290 2 2 30 VAL HG22 H -11.864   5.031  -2.133 1.00 . B B . 130 VAL HG22 1 1 
        6 11291 2 2 30 VAL HG23 H -11.247   3.396  -1.888 1.00 . B B . 130 VAL HG23 1 1 
        6 11292 2 2 30 VAL N    N -11.959   2.727  -4.181 1.00 . B B . 130 VAL N    1 1 
        6 11293 2 2 30 VAL O    O -12.615   5.583  -4.346 1.00 . B B . 130 VAL O    1 1 
        6 11294 2 2 31 THR C    C -16.307   6.312  -5.959 1.00 . B B . 131 THR C    1 1 
        6 11295 2 2 31 THR CA   C -14.811   6.020  -5.978 1.00 . B B . 131 THR CA   1 1 
        6 11296 2 2 31 THR CB   C -14.333   5.937  -7.444 1.00 . B B . 131 THR CB   1 1 
        6 11297 2 2 31 THR CG2  C -12.881   6.371  -7.573 1.00 . B B . 131 THR CG2  1 1 
        6 11298 2 2 31 THR H    H -15.121   4.031  -5.343 1.00 . B B . 131 THR H    1 1 
        6 11299 2 2 31 THR HA   H -14.286   6.832  -5.492 1.00 . B B . 131 THR HA   1 1 
        6 11300 2 2 31 THR HB   H -14.945   6.599  -8.041 1.00 . B B . 131 THR HB   1 1 
        6 11301 2 2 31 THR HG1  H -15.416   4.339  -7.866 1.00 . B B . 131 THR HG1  1 1 
        6 11302 2 2 31 THR HG21 H -12.787   7.406  -7.279 1.00 . B B . 131 THR HG21 1 1 
        6 11303 2 2 31 THR HG22 H -12.560   6.257  -8.600 1.00 . B B . 131 THR HG22 1 1 
        6 11304 2 2 31 THR HG23 H -12.266   5.759  -6.933 1.00 . B B . 131 THR HG23 1 1 
        6 11305 2 2 31 THR N    N -14.509   4.790  -5.260 1.00 . B B . 131 THR N    1 1 
        6 11306 2 2 31 THR O    O -17.112   5.458  -5.583 1.00 . B B . 131 THR O    1 1 
        6 11307 2 2 31 THR OG1  O -14.486   4.598  -7.935 1.00 . B B . 131 THR OG1  1 1 
        6 11308 2 2 32 THR C    C -18.658   7.661  -7.789 1.00 . B B . 132 THR C    1 1 
        6 11309 2 2 32 THR CA   C -18.059   7.937  -6.413 1.00 . B B . 132 THR CA   1 1 
        6 11310 2 2 32 THR CB   C -18.177   9.436  -6.094 1.00 . B B . 132 THR CB   1 1 
        6 11311 2 2 32 THR CG2  C -18.372   9.661  -4.604 1.00 . B B . 132 THR CG2  1 1 
        6 11312 2 2 32 THR H    H -15.978   8.162  -6.636 1.00 . B B . 132 THR H    1 1 
        6 11313 2 2 32 THR HA   H -18.608   7.380  -5.667 1.00 . B B . 132 THR HA   1 1 
        6 11314 2 2 32 THR HB   H -19.029   9.841  -6.625 1.00 . B B . 132 THR HB   1 1 
        6 11315 2 2 32 THR HG1  H -17.184  10.637  -7.306 1.00 . B B . 132 THR HG1  1 1 
        6 11316 2 2 32 THR HG21 H -19.276   9.171  -4.281 1.00 . B B . 132 THR HG21 1 1 
        6 11317 2 2 32 THR HG22 H -18.446  10.719  -4.406 1.00 . B B . 132 THR HG22 1 1 
        6 11318 2 2 32 THR HG23 H -17.530   9.252  -4.066 1.00 . B B . 132 THR HG23 1 1 
        6 11319 2 2 32 THR N    N -16.669   7.521  -6.363 1.00 . B B . 132 THR N    1 1 
        6 11320 2 2 32 THR O    O -17.933   7.593  -8.784 1.00 . B B . 132 THR O    1 1 
        6 11321 2 2 32 THR OG1  O -16.988  10.109  -6.526 1.00 . B B . 132 THR OG1  1 1 
        6 11322 2 2 33 ASP C    C -21.057   8.541  -9.796 1.00 . B B . 133 ASP C    1 1 
        6 11323 2 2 33 ASP CA   C -20.653   7.237  -9.110 1.00 . B B . 133 ASP CA   1 1 
        6 11324 2 2 33 ASP CB   C -21.875   6.329  -8.877 1.00 . B B . 133 ASP CB   1 1 
        6 11325 2 2 33 ASP CG   C -23.207   7.027  -9.088 1.00 . B B . 133 ASP CG   1 1 
        6 11326 2 2 33 ASP H    H -20.504   7.586  -7.025 1.00 . B B . 133 ASP H    1 1 
        6 11327 2 2 33 ASP HA   H -19.952   6.719  -9.748 1.00 . B B . 133 ASP HA   1 1 
        6 11328 2 2 33 ASP HB2  H -21.825   5.494  -9.558 1.00 . B B . 133 ASP HB2  1 1 
        6 11329 2 2 33 ASP HB3  H -21.846   5.957  -7.863 1.00 . B B . 133 ASP HB3  1 1 
        6 11330 2 2 33 ASP N    N -19.973   7.507  -7.847 1.00 . B B . 133 ASP N    1 1 
        6 11331 2 2 33 ASP O    O -21.236   9.574  -9.141 1.00 . B B . 133 ASP O    1 1 
        6 11332 2 2 33 ASP OD1  O -23.671   7.725  -8.161 1.00 . B B . 133 ASP OD1  1 1 
        6 11333 2 2 33 ASP OD2  O -23.806   6.858 -10.174 1.00 . B B . 133 ASP OD2  1 1 
        6 11334 2 2 34 ASP C    C -22.498   9.267 -13.020 1.00 . B B . 134 ASP C    1 1 
        6 11335 2 2 34 ASP CA   C -21.560   9.665 -11.891 1.00 . B B . 134 ASP CA   1 1 
        6 11336 2 2 34 ASP CB   C -20.324  10.363 -12.464 1.00 . B B . 134 ASP CB   1 1 
        6 11337 2 2 34 ASP CG   C -20.694  11.540 -13.343 1.00 . B B . 134 ASP CG   1 1 
        6 11338 2 2 34 ASP H    H -21.029   7.643 -11.583 1.00 . B B . 134 ASP H    1 1 
        6 11339 2 2 34 ASP HA   H -22.076  10.346 -11.234 1.00 . B B . 134 ASP HA   1 1 
        6 11340 2 2 34 ASP HB2  H -19.708  10.722 -11.651 1.00 . B B . 134 ASP HB2  1 1 
        6 11341 2 2 34 ASP HB3  H -19.759   9.659 -13.054 1.00 . B B . 134 ASP HB3  1 1 
        6 11342 2 2 34 ASP N    N -21.182   8.494 -11.114 1.00 . B B . 134 ASP N    1 1 
        6 11343 2 2 34 ASP O    O -22.074   8.497 -13.903 1.00 . B B . 134 ASP O    1 1 
        6 11344 2 2 34 ASP OXT  O -23.662   9.714 -13.013 1.00 . B B . 134 ASP OXT  1 1 
        6 11345 2 2 34 ASP OD1  O -21.218  12.541 -12.812 1.00 . B B . 134 ASP OD1  1 1 
        6 11346 2 2 34 ASP OD2  O -20.464  11.475 -14.568 1.00 . B B . 134 ASP OD2  1 1 
        7 11347 1 1  1 GLN C    C -18.241  -7.347  -3.049 1.00 . A A . 158 GLN C    1 1 
        7 11348 1 1  1 GLN CA   C -18.423  -8.558  -3.955 1.00 . A A . 158 GLN CA   1 1 
        7 11349 1 1  1 GLN CB   C -17.196  -8.705  -4.860 1.00 . A A . 158 GLN CB   1 1 
        7 11350 1 1  1 GLN CD   C -15.623 -10.261  -6.088 1.00 . A A . 158 GLN CD   1 1 
        7 11351 1 1  1 GLN CG   C -16.824 -10.147  -5.167 1.00 . A A . 158 GLN CG   1 1 
        7 11352 1 1  1 GLN H1   H -20.480  -8.327  -4.150 1.00 . A A . 158 GLN H1   1 1 
        7 11353 1 1  1 GLN H2   H -19.778  -9.253  -5.374 1.00 . A A . 158 GLN H2   1 1 
        7 11354 1 1  1 GLN H3   H -19.590  -7.573  -5.373 1.00 . A A . 158 GLN H3   1 1 
        7 11355 1 1  1 GLN HA   H -18.519  -9.442  -3.343 1.00 . A A . 158 GLN HA   1 1 
        7 11356 1 1  1 GLN HB2  H -17.392  -8.200  -5.794 1.00 . A A . 158 GLN HB2  1 1 
        7 11357 1 1  1 GLN HB3  H -16.354  -8.235  -4.378 1.00 . A A . 158 GLN HB3  1 1 
        7 11358 1 1  1 GLN HE21 H -15.096 -11.972  -5.222 1.00 . A A . 158 GLN HE21 1 1 
        7 11359 1 1  1 GLN HE22 H -14.074 -11.427  -6.507 1.00 . A A . 158 GLN HE22 1 1 
        7 11360 1 1  1 GLN HG2  H -16.590 -10.648  -4.240 1.00 . A A . 158 GLN HG2  1 1 
        7 11361 1 1  1 GLN HG3  H -17.667 -10.631  -5.635 1.00 . A A . 158 GLN HG3  1 1 
        7 11362 1 1  1 GLN N    N -19.652  -8.418  -4.771 1.00 . A A . 158 GLN N    1 1 
        7 11363 1 1  1 GLN NE2  N -14.852 -11.326  -5.922 1.00 . A A . 158 GLN NE2  1 1 
        7 11364 1 1  1 GLN O    O -18.728  -6.256  -3.352 1.00 . A A . 158 GLN O    1 1 
        7 11365 1 1  1 GLN OE1  O -15.388  -9.400  -6.937 1.00 . A A . 158 GLN OE1  1 1 
        7 11366 1 1  2 ARG C    C -16.113  -5.619  -1.488 1.00 . A A . 159 ARG C    1 1 
        7 11367 1 1  2 ARG CA   C -17.291  -6.451  -1.001 1.00 . A A . 159 ARG CA   1 1 
        7 11368 1 1  2 ARG CB   C -17.012  -6.999   0.400 1.00 . A A . 159 ARG CB   1 1 
        7 11369 1 1  2 ARG CD   C -18.357  -5.229   1.568 1.00 . A A . 159 ARG CD   1 1 
        7 11370 1 1  2 ARG CG   C -17.015  -5.937   1.490 1.00 . A A . 159 ARG CG   1 1 
        7 11371 1 1  2 ARG CZ   C -19.004  -3.153   2.744 1.00 . A A . 159 ARG CZ   1 1 
        7 11372 1 1  2 ARG H    H -17.186  -8.435  -1.740 1.00 . A A . 159 ARG H    1 1 
        7 11373 1 1  2 ARG HA   H -18.171  -5.830  -0.973 1.00 . A A . 159 ARG HA   1 1 
        7 11374 1 1  2 ARG HB2  H -17.766  -7.733   0.642 1.00 . A A . 159 ARG HB2  1 1 
        7 11375 1 1  2 ARG HB3  H -16.045  -7.479   0.399 1.00 . A A . 159 ARG HB3  1 1 
        7 11376 1 1  2 ARG HD2  H -18.476  -4.618   0.686 1.00 . A A . 159 ARG HD2  1 1 
        7 11377 1 1  2 ARG HD3  H -19.140  -5.973   1.598 1.00 . A A . 159 ARG HD3  1 1 
        7 11378 1 1  2 ARG HE   H -18.141  -4.746   3.600 1.00 . A A . 159 ARG HE   1 1 
        7 11379 1 1  2 ARG HG2  H -16.811  -6.406   2.441 1.00 . A A . 159 ARG HG2  1 1 
        7 11380 1 1  2 ARG HG3  H -16.247  -5.209   1.271 1.00 . A A . 159 ARG HG3  1 1 
        7 11381 1 1  2 ARG HH11 H -19.359  -3.116   0.743 1.00 . A A . 159 ARG HH11 1 1 
        7 11382 1 1  2 ARG HH12 H -19.856  -1.700   1.610 1.00 . A A . 159 ARG HH12 1 1 
        7 11383 1 1  2 ARG HH21 H -18.776  -2.864   4.739 1.00 . A A . 159 ARG HH21 1 1 
        7 11384 1 1  2 ARG HH22 H -19.507  -1.547   3.877 1.00 . A A . 159 ARG HH22 1 1 
        7 11385 1 1  2 ARG N    N -17.541  -7.540  -1.936 1.00 . A A . 159 ARG N    1 1 
        7 11386 1 1  2 ARG NE   N -18.468  -4.377   2.750 1.00 . A A . 159 ARG NE   1 1 
        7 11387 1 1  2 ARG NH1  N -19.436  -2.612   1.607 1.00 . A A . 159 ARG NH1  1 1 
        7 11388 1 1  2 ARG NH2  N -19.101  -2.468   3.875 1.00 . A A . 159 ARG NH2  1 1 
        7 11389 1 1  2 ARG O    O -16.149  -4.389  -1.466 1.00 . A A . 159 ARG O    1 1 
        7 11390 1 1  3 ARG C    C -13.547  -6.267  -3.814 1.00 . A A . 160 ARG C    1 1 
        7 11391 1 1  3 ARG CA   C -13.875  -5.670  -2.453 1.00 . A A . 160 ARG CA   1 1 
        7 11392 1 1  3 ARG CB   C -12.696  -5.862  -1.495 1.00 . A A . 160 ARG CB   1 1 
        7 11393 1 1  3 ARG CD   C -11.764  -5.536   0.820 1.00 . A A . 160 ARG CD   1 1 
        7 11394 1 1  3 ARG CG   C -12.909  -5.229  -0.129 1.00 . A A . 160 ARG CG   1 1 
        7 11395 1 1  3 ARG CZ   C  -9.359  -4.982   0.690 1.00 . A A . 160 ARG CZ   1 1 
        7 11396 1 1  3 ARG H    H -15.115  -7.291  -1.913 1.00 . A A . 160 ARG H    1 1 
        7 11397 1 1  3 ARG HA   H -14.078  -4.618  -2.564 1.00 . A A . 160 ARG HA   1 1 
        7 11398 1 1  3 ARG HB2  H -12.529  -6.919  -1.356 1.00 . A A . 160 ARG HB2  1 1 
        7 11399 1 1  3 ARG HB3  H -11.814  -5.422  -1.937 1.00 . A A . 160 ARG HB3  1 1 
        7 11400 1 1  3 ARG HD2  H -12.127  -5.471   1.835 1.00 . A A . 160 ARG HD2  1 1 
        7 11401 1 1  3 ARG HD3  H -11.417  -6.543   0.628 1.00 . A A . 160 ARG HD3  1 1 
        7 11402 1 1  3 ARG HE   H -10.858  -3.659   0.528 1.00 . A A . 160 ARG HE   1 1 
        7 11403 1 1  3 ARG HG2  H -12.983  -4.159  -0.250 1.00 . A A . 160 ARG HG2  1 1 
        7 11404 1 1  3 ARG HG3  H -13.825  -5.609   0.291 1.00 . A A . 160 ARG HG3  1 1 
        7 11405 1 1  3 ARG HH11 H  -9.739  -6.961   0.942 1.00 . A A . 160 ARG HH11 1 1 
        7 11406 1 1  3 ARG HH12 H  -8.055  -6.529   0.863 1.00 . A A . 160 ARG HH12 1 1 
        7 11407 1 1  3 ARG HH21 H  -8.625  -3.111   0.426 1.00 . A A . 160 ARG HH21 1 1 
        7 11408 1 1  3 ARG HH22 H  -7.433  -4.369   0.585 1.00 . A A . 160 ARG HH22 1 1 
        7 11409 1 1  3 ARG N    N -15.074  -6.310  -1.931 1.00 . A A . 160 ARG N    1 1 
        7 11410 1 1  3 ARG NE   N -10.642  -4.609   0.656 1.00 . A A . 160 ARG NE   1 1 
        7 11411 1 1  3 ARG NH1  N  -9.030  -6.259   0.846 1.00 . A A . 160 ARG NH1  1 1 
        7 11412 1 1  3 ARG NH2  N  -8.398  -4.081   0.554 1.00 . A A . 160 ARG NH2  1 1 
        7 11413 1 1  3 ARG O    O -13.218  -7.448  -3.914 1.00 . A A . 160 ARG O    1 1 
        7 11414 1 1  4 GLN C    C -12.455  -4.989  -6.967 1.00 . A A . 161 GLN C    1 1 
        7 11415 1 1  4 GLN CA   C -13.375  -5.941  -6.208 1.00 . A A . 161 GLN CA   1 1 
        7 11416 1 1  4 GLN CB   C -14.690  -6.143  -6.966 1.00 . A A . 161 GLN CB   1 1 
        7 11417 1 1  4 GLN CD   C -17.061  -5.344  -7.284 1.00 . A A . 161 GLN CD   1 1 
        7 11418 1 1  4 GLN CG   C -15.657  -4.976  -6.854 1.00 . A A . 161 GLN CG   1 1 
        7 11419 1 1  4 GLN H    H -13.883  -4.518  -4.723 1.00 . A A . 161 GLN H    1 1 
        7 11420 1 1  4 GLN HA   H -12.878  -6.896  -6.119 1.00 . A A . 161 GLN HA   1 1 
        7 11421 1 1  4 GLN HB2  H -14.468  -6.293  -8.010 1.00 . A A . 161 GLN HB2  1 1 
        7 11422 1 1  4 GLN HB3  H -15.180  -7.026  -6.582 1.00 . A A . 161 GLN HB3  1 1 
        7 11423 1 1  4 GLN HE21 H -16.654  -4.807  -9.155 1.00 . A A . 161 GLN HE21 1 1 
        7 11424 1 1  4 GLN HE22 H -18.255  -5.400  -8.868 1.00 . A A . 161 GLN HE22 1 1 
        7 11425 1 1  4 GLN HG2  H -15.686  -4.646  -5.824 1.00 . A A . 161 GLN HG2  1 1 
        7 11426 1 1  4 GLN HG3  H -15.302  -4.171  -7.480 1.00 . A A . 161 GLN HG3  1 1 
        7 11427 1 1  4 GLN N    N -13.642  -5.460  -4.860 1.00 . A A . 161 GLN N    1 1 
        7 11428 1 1  4 GLN NE2  N -17.354  -5.164  -8.563 1.00 . A A . 161 GLN NE2  1 1 
        7 11429 1 1  4 GLN O    O -12.071  -3.936  -6.455 1.00 . A A . 161 GLN O    1 1 
        7 11430 1 1  4 GLN OE1  O -17.876  -5.787  -6.477 1.00 . A A . 161 GLN OE1  1 1 
        7 11431 1 1  5 LEU C    C -11.991  -3.442  -9.722 1.00 . A A . 162 LEU C    1 1 
        7 11432 1 1  5 LEU CA   C -11.235  -4.561  -9.030 1.00 . A A . 162 LEU CA   1 1 
        7 11433 1 1  5 LEU CB   C -10.549  -5.434 -10.076 1.00 . A A . 162 LEU CB   1 1 
        7 11434 1 1  5 LEU CD1  C  -9.179  -7.465 -10.627 1.00 . A A . 162 LEU CD1  1 1 
        7 11435 1 1  5 LEU CD2  C  -8.390  -5.864  -8.872 1.00 . A A . 162 LEU CD2  1 1 
        7 11436 1 1  5 LEU CG   C  -9.607  -6.507  -9.523 1.00 . A A . 162 LEU CG   1 1 
        7 11437 1 1  5 LEU H    H -12.497  -6.187  -8.561 1.00 . A A . 162 LEU H    1 1 
        7 11438 1 1  5 LEU HA   H -10.483  -4.126  -8.389 1.00 . A A . 162 LEU HA   1 1 
        7 11439 1 1  5 LEU HB2  H -11.314  -5.922 -10.658 1.00 . A A . 162 LEU HB2  1 1 
        7 11440 1 1  5 LEU HB3  H  -9.982  -4.789 -10.726 1.00 . A A . 162 LEU HB3  1 1 
        7 11441 1 1  5 LEU HD11 H  -8.490  -8.193 -10.226 1.00 . A A . 162 LEU HD11 1 1 
        7 11442 1 1  5 LEU HD12 H  -8.699  -6.912 -11.420 1.00 . A A . 162 LEU HD12 1 1 
        7 11443 1 1  5 LEU HD13 H -10.050  -7.973 -11.019 1.00 . A A . 162 LEU HD13 1 1 
        7 11444 1 1  5 LEU HD21 H  -7.731  -6.634  -8.498 1.00 . A A . 162 LEU HD21 1 1 
        7 11445 1 1  5 LEU HD22 H  -8.710  -5.238  -8.052 1.00 . A A . 162 LEU HD22 1 1 
        7 11446 1 1  5 LEU HD23 H  -7.867  -5.263  -9.600 1.00 . A A . 162 LEU HD23 1 1 
        7 11447 1 1  5 LEU HG   H -10.129  -7.079  -8.769 1.00 . A A . 162 LEU HG   1 1 
        7 11448 1 1  5 LEU N    N -12.122  -5.361  -8.197 1.00 . A A . 162 LEU N    1 1 
        7 11449 1 1  5 LEU O    O -12.222  -3.476 -10.931 1.00 . A A . 162 LEU O    1 1 
        7 11450 1 1  6 THR C    C -12.125  -0.384 -10.173 1.00 . A A . 163 THR C    1 1 
        7 11451 1 1  6 THR CA   C -13.100  -1.313  -9.462 1.00 . A A . 163 THR CA   1 1 
        7 11452 1 1  6 THR CB   C -13.811  -0.540  -8.334 1.00 . A A . 163 THR CB   1 1 
        7 11453 1 1  6 THR CG2  C -14.731  -1.461  -7.556 1.00 . A A . 163 THR CG2  1 1 
        7 11454 1 1  6 THR H    H -12.187  -2.519  -7.987 1.00 . A A . 163 THR H    1 1 
        7 11455 1 1  6 THR HA   H -13.842  -1.661 -10.165 1.00 . A A . 163 THR HA   1 1 
        7 11456 1 1  6 THR HB   H -14.399   0.253  -8.772 1.00 . A A . 163 THR HB   1 1 
        7 11457 1 1  6 THR HG1  H -13.016  -0.298  -6.538 1.00 . A A . 163 THR HG1  1 1 
        7 11458 1 1  6 THR HG21 H -15.278  -0.889  -6.820 1.00 . A A . 163 THR HG21 1 1 
        7 11459 1 1  6 THR HG22 H -14.140  -2.216  -7.059 1.00 . A A . 163 THR HG22 1 1 
        7 11460 1 1  6 THR HG23 H -15.422  -1.935  -8.234 1.00 . A A . 163 THR HG23 1 1 
        7 11461 1 1  6 THR N    N -12.384  -2.463  -8.943 1.00 . A A . 163 THR N    1 1 
        7 11462 1 1  6 THR O    O -10.956  -0.329  -9.802 1.00 . A A . 163 THR O    1 1 
        7 11463 1 1  6 THR OG1  O -12.846   0.026  -7.438 1.00 . A A . 163 THR OG1  1 1 
        7 11464 1 1  7 PRO C    C -10.960   2.229 -11.027 1.00 . A A . 164 PRO C    1 1 
        7 11465 1 1  7 PRO CA   C -11.722   1.278 -11.951 1.00 . A A . 164 PRO CA   1 1 
        7 11466 1 1  7 PRO CB   C -12.709   2.058 -12.836 1.00 . A A . 164 PRO CB   1 1 
        7 11467 1 1  7 PRO CD   C -13.948   0.327 -11.735 1.00 . A A . 164 PRO CD   1 1 
        7 11468 1 1  7 PRO CG   C -14.076   1.683 -12.362 1.00 . A A . 164 PRO CG   1 1 
        7 11469 1 1  7 PRO HA   H -11.015   0.747 -12.575 1.00 . A A . 164 PRO HA   1 1 
        7 11470 1 1  7 PRO HB2  H -12.540   3.122 -12.722 1.00 . A A . 164 PRO HB2  1 1 
        7 11471 1 1  7 PRO HB3  H -12.586   1.772 -13.868 1.00 . A A . 164 PRO HB3  1 1 
        7 11472 1 1  7 PRO HD2  H -14.671   0.206 -10.943 1.00 . A A . 164 PRO HD2  1 1 
        7 11473 1 1  7 PRO HD3  H -14.063  -0.448 -12.478 1.00 . A A . 164 PRO HD3  1 1 
        7 11474 1 1  7 PRO HG2  H -14.418   2.404 -11.633 1.00 . A A . 164 PRO HG2  1 1 
        7 11475 1 1  7 PRO HG3  H -14.755   1.640 -13.198 1.00 . A A . 164 PRO HG3  1 1 
        7 11476 1 1  7 PRO N    N -12.579   0.347 -11.204 1.00 . A A . 164 PRO N    1 1 
        7 11477 1 1  7 PRO O    O  -9.824   2.613 -11.308 1.00 . A A . 164 PRO O    1 1 
        7 11478 1 1  8 GLN C    C  -9.896   2.777  -8.135 1.00 . A A . 165 GLN C    1 1 
        7 11479 1 1  8 GLN CA   C -10.991   3.479  -8.940 1.00 . A A . 165 GLN CA   1 1 
        7 11480 1 1  8 GLN CB   C -12.064   4.013  -7.988 1.00 . A A . 165 GLN CB   1 1 
        7 11481 1 1  8 GLN CD   C -14.189   5.356  -7.708 1.00 . A A . 165 GLN CD   1 1 
        7 11482 1 1  8 GLN CG   C -13.096   4.910  -8.661 1.00 . A A . 165 GLN CG   1 1 
        7 11483 1 1  8 GLN H    H -12.488   2.228  -9.745 1.00 . A A . 165 GLN H    1 1 
        7 11484 1 1  8 GLN HA   H -10.555   4.305  -9.477 1.00 . A A . 165 GLN HA   1 1 
        7 11485 1 1  8 GLN HB2  H -12.584   3.175  -7.551 1.00 . A A . 165 GLN HB2  1 1 
        7 11486 1 1  8 GLN HB3  H -11.583   4.577  -7.204 1.00 . A A . 165 GLN HB3  1 1 
        7 11487 1 1  8 GLN HE21 H -13.129   6.954  -7.197 1.00 . A A . 165 GLN HE21 1 1 
        7 11488 1 1  8 GLN HE22 H -14.660   6.790  -6.418 1.00 . A A . 165 GLN HE22 1 1 
        7 11489 1 1  8 GLN HG2  H -12.595   5.788  -9.044 1.00 . A A . 165 GLN HG2  1 1 
        7 11490 1 1  8 GLN HG3  H -13.550   4.370  -9.481 1.00 . A A . 165 GLN HG3  1 1 
        7 11491 1 1  8 GLN N    N -11.592   2.581  -9.914 1.00 . A A . 165 GLN N    1 1 
        7 11492 1 1  8 GLN NE2  N -13.973   6.480  -7.042 1.00 . A A . 165 GLN NE2  1 1 
        7 11493 1 1  8 GLN O    O  -8.785   3.290  -8.007 1.00 . A A . 165 GLN O    1 1 
        7 11494 1 1  8 GLN OE1  O -15.222   4.698  -7.574 1.00 . A A . 165 GLN OE1  1 1 
        7 11495 1 1  9 GLN C    C  -8.129   0.261  -7.655 1.00 . A A . 166 GLN C    1 1 
        7 11496 1 1  9 GLN CA   C  -9.251   0.844  -6.803 1.00 . A A . 166 GLN CA   1 1 
        7 11497 1 1  9 GLN CB   C  -9.963  -0.269  -6.032 1.00 . A A . 166 GLN CB   1 1 
        7 11498 1 1  9 GLN CD   C -11.773  -0.795  -4.343 1.00 . A A . 166 GLN CD   1 1 
        7 11499 1 1  9 GLN CG   C -10.811   0.245  -4.876 1.00 . A A . 166 GLN CG   1 1 
        7 11500 1 1  9 GLN H    H -11.086   1.199  -7.799 1.00 . A A . 166 GLN H    1 1 
        7 11501 1 1  9 GLN HA   H  -8.819   1.534  -6.095 1.00 . A A . 166 GLN HA   1 1 
        7 11502 1 1  9 GLN HB2  H -10.604  -0.810  -6.711 1.00 . A A . 166 GLN HB2  1 1 
        7 11503 1 1  9 GLN HB3  H  -9.223  -0.946  -5.634 1.00 . A A . 166 GLN HB3  1 1 
        7 11504 1 1  9 GLN HE21 H -10.468  -1.340  -2.945 1.00 . A A . 166 GLN HE21 1 1 
        7 11505 1 1  9 GLN HE22 H -11.974  -2.189  -2.948 1.00 . A A . 166 GLN HE22 1 1 
        7 11506 1 1  9 GLN HG2  H -10.155   0.547  -4.073 1.00 . A A . 166 GLN HG2  1 1 
        7 11507 1 1  9 GLN HG3  H -11.379   1.100  -5.215 1.00 . A A . 166 GLN HG3  1 1 
        7 11508 1 1  9 GLN N    N -10.203   1.592  -7.617 1.00 . A A . 166 GLN N    1 1 
        7 11509 1 1  9 GLN NE2  N -11.365  -1.514  -3.311 1.00 . A A . 166 GLN NE2  1 1 
        7 11510 1 1  9 GLN O    O  -7.008   0.081  -7.174 1.00 . A A . 166 GLN O    1 1 
        7 11511 1 1  9 GLN OE1  O -12.886  -0.942  -4.850 1.00 . A A . 166 GLN OE1  1 1 
        7 11512 1 1 10 GLN C    C  -6.203   0.295  -9.916 1.00 . A A . 167 GLN C    1 1 
        7 11513 1 1 10 GLN CA   C  -7.453  -0.584  -9.847 1.00 . A A . 167 GLN CA   1 1 
        7 11514 1 1 10 GLN CB   C  -8.045  -0.706 -11.256 1.00 . A A . 167 GLN CB   1 1 
        7 11515 1 1 10 GLN CD   C  -9.461  -2.015 -12.878 1.00 . A A . 167 GLN CD   1 1 
        7 11516 1 1 10 GLN CG   C  -8.926  -1.925 -11.460 1.00 . A A . 167 GLN CG   1 1 
        7 11517 1 1 10 GLN H    H  -9.367   0.107  -9.223 1.00 . A A . 167 GLN H    1 1 
        7 11518 1 1 10 GLN HA   H  -7.177  -1.563  -9.493 1.00 . A A . 167 GLN HA   1 1 
        7 11519 1 1 10 GLN HB2  H  -8.638   0.173 -11.458 1.00 . A A . 167 GLN HB2  1 1 
        7 11520 1 1 10 GLN HB3  H  -7.235  -0.752 -11.969 1.00 . A A . 167 GLN HB3  1 1 
        7 11521 1 1 10 GLN HE21 H -11.136  -2.860 -12.224 1.00 . A A . 167 GLN HE21 1 1 
        7 11522 1 1 10 GLN HE22 H -11.027  -2.623 -13.934 1.00 . A A . 167 GLN HE22 1 1 
        7 11523 1 1 10 GLN HG2  H  -8.348  -2.813 -11.251 1.00 . A A . 167 GLN HG2  1 1 
        7 11524 1 1 10 GLN HG3  H  -9.763  -1.870 -10.780 1.00 . A A . 167 GLN HG3  1 1 
        7 11525 1 1 10 GLN N    N  -8.438  -0.032  -8.916 1.00 . A A . 167 GLN N    1 1 
        7 11526 1 1 10 GLN NE2  N -10.660  -2.551 -13.027 1.00 . A A . 167 GLN NE2  1 1 
        7 11527 1 1 10 GLN O    O  -5.078  -0.201  -9.942 1.00 . A A . 167 GLN O    1 1 
        7 11528 1 1 10 GLN OE1  O  -8.804  -1.594 -13.832 1.00 . A A . 167 GLN OE1  1 1 
        7 11529 1 1 11 GLN C    C  -4.686   2.826  -8.657 1.00 . A A . 168 GLN C    1 1 
        7 11530 1 1 11 GLN CA   C  -5.322   2.558 -10.015 1.00 . A A . 168 GLN CA   1 1 
        7 11531 1 1 11 GLN CB   C  -5.812   3.860 -10.644 1.00 . A A . 168 GLN CB   1 1 
        7 11532 1 1 11 GLN CD   C  -5.201   3.381 -13.055 1.00 . A A . 168 GLN CD   1 1 
        7 11533 1 1 11 GLN CG   C  -6.313   3.683 -12.068 1.00 . A A . 168 GLN CG   1 1 
        7 11534 1 1 11 GLN H    H  -7.337   1.934  -9.865 1.00 . A A . 168 GLN H    1 1 
        7 11535 1 1 11 GLN HA   H  -4.573   2.127 -10.659 1.00 . A A . 168 GLN HA   1 1 
        7 11536 1 1 11 GLN HB2  H  -6.620   4.259 -10.048 1.00 . A A . 168 GLN HB2  1 1 
        7 11537 1 1 11 GLN HB3  H  -4.999   4.571 -10.657 1.00 . A A . 168 GLN HB3  1 1 
        7 11538 1 1 11 GLN HE21 H  -6.286   4.141 -14.530 1.00 . A A . 168 GLN HE21 1 1 
        7 11539 1 1 11 GLN HE22 H  -4.729   3.538 -14.972 1.00 . A A . 168 GLN HE22 1 1 
        7 11540 1 1 11 GLN HG2  H  -7.015   2.865 -12.086 1.00 . A A . 168 GLN HG2  1 1 
        7 11541 1 1 11 GLN HG3  H  -6.811   4.591 -12.376 1.00 . A A . 168 GLN HG3  1 1 
        7 11542 1 1 11 GLN N    N  -6.416   1.602  -9.923 1.00 . A A . 168 GLN N    1 1 
        7 11543 1 1 11 GLN NE2  N  -5.425   3.720 -14.311 1.00 . A A . 168 GLN NE2  1 1 
        7 11544 1 1 11 GLN O    O  -3.553   3.302  -8.582 1.00 . A A . 168 GLN O    1 1 
        7 11545 1 1 11 GLN OE1  O  -4.153   2.838 -12.696 1.00 . A A . 168 GLN OE1  1 1 
        7 11546 1 1 12 LEU C    C  -3.836   1.709  -5.920 1.00 . A A . 169 LEU C    1 1 
        7 11547 1 1 12 LEU CA   C  -4.894   2.750  -6.246 1.00 . A A . 169 LEU CA   1 1 
        7 11548 1 1 12 LEU CB   C  -6.024   2.688  -5.214 1.00 . A A . 169 LEU CB   1 1 
        7 11549 1 1 12 LEU CD1  C  -8.183   3.571  -4.301 1.00 . A A . 169 LEU CD1  1 1 
        7 11550 1 1 12 LEU CD2  C  -6.521   5.150  -5.291 1.00 . A A . 169 LEU CD2  1 1 
        7 11551 1 1 12 LEU CG   C  -7.116   3.751  -5.367 1.00 . A A . 169 LEU CG   1 1 
        7 11552 1 1 12 LEU H    H  -6.294   2.127  -7.701 1.00 . A A . 169 LEU H    1 1 
        7 11553 1 1 12 LEU HA   H  -4.442   3.730  -6.220 1.00 . A A . 169 LEU HA   1 1 
        7 11554 1 1 12 LEU HB2  H  -6.487   1.714  -5.282 1.00 . A A . 169 LEU HB2  1 1 
        7 11555 1 1 12 LEU HB3  H  -5.587   2.792  -4.233 1.00 . A A . 169 LEU HB3  1 1 
        7 11556 1 1 12 LEU HD11 H  -8.568   2.563  -4.342 1.00 . A A . 169 LEU HD11 1 1 
        7 11557 1 1 12 LEU HD12 H  -8.988   4.269  -4.477 1.00 . A A . 169 LEU HD12 1 1 
        7 11558 1 1 12 LEU HD13 H  -7.754   3.754  -3.327 1.00 . A A . 169 LEU HD13 1 1 
        7 11559 1 1 12 LEU HD21 H  -5.915   5.333  -6.168 1.00 . A A . 169 LEU HD21 1 1 
        7 11560 1 1 12 LEU HD22 H  -5.908   5.233  -4.407 1.00 . A A . 169 LEU HD22 1 1 
        7 11561 1 1 12 LEU HD23 H  -7.317   5.877  -5.247 1.00 . A A . 169 LEU HD23 1 1 
        7 11562 1 1 12 LEU HG   H  -7.588   3.638  -6.332 1.00 . A A . 169 LEU HG   1 1 
        7 11563 1 1 12 LEU N    N  -5.408   2.529  -7.587 1.00 . A A . 169 LEU N    1 1 
        7 11564 1 1 12 LEU O    O  -2.739   2.038  -5.470 1.00 . A A . 169 LEU O    1 1 
        7 11565 1 1 13 VAL C    C  -2.069  -0.634  -6.869 1.00 . A A . 170 VAL C    1 1 
        7 11566 1 1 13 VAL CA   C  -3.261  -0.651  -5.914 1.00 . A A . 170 VAL CA   1 1 
        7 11567 1 1 13 VAL CB   C  -3.983  -2.012  -6.028 1.00 . A A . 170 VAL CB   1 1 
        7 11568 1 1 13 VAL CG1  C  -3.058  -3.152  -5.624 1.00 . A A . 170 VAL CG1  1 1 
        7 11569 1 1 13 VAL CG2  C  -5.247  -2.022  -5.179 1.00 . A A . 170 VAL CG2  1 1 
        7 11570 1 1 13 VAL H    H  -5.053   0.265  -6.568 1.00 . A A . 170 VAL H    1 1 
        7 11571 1 1 13 VAL HA   H  -2.906  -0.537  -4.906 1.00 . A A . 170 VAL HA   1 1 
        7 11572 1 1 13 VAL HB   H  -4.267  -2.158  -7.060 1.00 . A A . 170 VAL HB   1 1 
        7 11573 1 1 13 VAL HG11 H  -2.126  -3.062  -6.161 1.00 . A A . 170 VAL HG11 1 1 
        7 11574 1 1 13 VAL HG12 H  -3.523  -4.096  -5.865 1.00 . A A . 170 VAL HG12 1 1 
        7 11575 1 1 13 VAL HG13 H  -2.871  -3.101  -4.565 1.00 . A A . 170 VAL HG13 1 1 
        7 11576 1 1 13 VAL HG21 H  -5.740  -2.977  -5.282 1.00 . A A . 170 VAL HG21 1 1 
        7 11577 1 1 13 VAL HG22 H  -5.910  -1.238  -5.511 1.00 . A A . 170 VAL HG22 1 1 
        7 11578 1 1 13 VAL HG23 H  -4.987  -1.861  -4.143 1.00 . A A . 170 VAL HG23 1 1 
        7 11579 1 1 13 VAL N    N  -4.168   0.454  -6.184 1.00 . A A . 170 VAL N    1 1 
        7 11580 1 1 13 VAL O    O  -0.934  -0.886  -6.463 1.00 . A A . 170 VAL O    1 1 
        7 11581 1 1 14 ASN C    C  -0.183   0.714  -8.817 1.00 . A A . 171 ASN C    1 1 
        7 11582 1 1 14 ASN CA   C  -1.305  -0.265  -9.163 1.00 . A A . 171 ASN CA   1 1 
        7 11583 1 1 14 ASN CB   C  -1.931   0.122 -10.508 1.00 . A A . 171 ASN CB   1 1 
        7 11584 1 1 14 ASN CG   C  -1.023  -0.183 -11.685 1.00 . A A . 171 ASN CG   1 1 
        7 11585 1 1 14 ASN H    H  -3.260  -0.078  -8.364 1.00 . A A . 171 ASN H    1 1 
        7 11586 1 1 14 ASN HA   H  -0.884  -1.256  -9.251 1.00 . A A . 171 ASN HA   1 1 
        7 11587 1 1 14 ASN HB2  H  -2.855  -0.423 -10.642 1.00 . A A . 171 ASN HB2  1 1 
        7 11588 1 1 14 ASN HB3  H  -2.139   1.181 -10.507 1.00 . A A . 171 ASN HB3  1 1 
        7 11589 1 1 14 ASN HD21 H  -1.849   1.284 -12.739 1.00 . A A . 171 ASN HD21 1 1 
        7 11590 1 1 14 ASN HD22 H  -0.602   0.390 -13.536 1.00 . A A . 171 ASN HD22 1 1 
        7 11591 1 1 14 ASN N    N  -2.336  -0.303  -8.125 1.00 . A A . 171 ASN N    1 1 
        7 11592 1 1 14 ASN ND2  N  -1.172   0.573 -12.760 1.00 . A A . 171 ASN ND2  1 1 
        7 11593 1 1 14 ASN O    O   0.990   0.469  -9.113 1.00 . A A . 171 ASN O    1 1 
        7 11594 1 1 14 ASN OD1  O  -0.199  -1.096 -11.633 1.00 . A A . 171 ASN OD1  1 1 
        7 11595 1 1 15 GLN C    C   1.068   2.552  -6.466 1.00 . A A . 172 GLN C    1 1 
        7 11596 1 1 15 GLN CA   C   0.430   2.837  -7.822 1.00 . A A . 172 GLN CA   1 1 
        7 11597 1 1 15 GLN CB   C  -0.228   4.209  -7.795 1.00 . A A . 172 GLN CB   1 1 
        7 11598 1 1 15 GLN CD   C  -1.323   6.061  -9.085 1.00 . A A . 172 GLN CD   1 1 
        7 11599 1 1 15 GLN CG   C  -0.649   4.711  -9.165 1.00 . A A . 172 GLN CG   1 1 
        7 11600 1 1 15 GLN H    H  -1.489   1.955  -7.957 1.00 . A A . 172 GLN H    1 1 
        7 11601 1 1 15 GLN HA   H   1.205   2.840  -8.575 1.00 . A A . 172 GLN HA   1 1 
        7 11602 1 1 15 GLN HB2  H  -1.109   4.156  -7.171 1.00 . A A . 172 GLN HB2  1 1 
        7 11603 1 1 15 GLN HB3  H   0.461   4.919  -7.364 1.00 . A A . 172 GLN HB3  1 1 
        7 11604 1 1 15 GLN HE21 H  -3.044   5.172  -8.672 1.00 . A A . 172 GLN HE21 1 1 
        7 11605 1 1 15 GLN HE22 H  -3.087   6.899  -8.747 1.00 . A A . 172 GLN HE22 1 1 
        7 11606 1 1 15 GLN HG2  H   0.223   4.794  -9.796 1.00 . A A . 172 GLN HG2  1 1 
        7 11607 1 1 15 GLN HG3  H  -1.341   4.002  -9.592 1.00 . A A . 172 GLN HG3  1 1 
        7 11608 1 1 15 GLN N    N  -0.545   1.821  -8.187 1.00 . A A . 172 GLN N    1 1 
        7 11609 1 1 15 GLN NE2  N  -2.613   6.044  -8.809 1.00 . A A . 172 GLN NE2  1 1 
        7 11610 1 1 15 GLN O    O   2.143   3.069  -6.160 1.00 . A A . 172 GLN O    1 1 
        7 11611 1 1 15 GLN OE1  O  -0.687   7.102  -9.252 1.00 . A A . 172 GLN OE1  1 1 
        7 11612 1 1 16 MET C    C   1.974   0.324  -4.373 1.00 . A A . 173 MET C    1 1 
        7 11613 1 1 16 MET CA   C   0.916   1.418  -4.323 1.00 . A A . 173 MET CA   1 1 
        7 11614 1 1 16 MET CB   C  -0.221   0.976  -3.396 1.00 . A A . 173 MET CB   1 1 
        7 11615 1 1 16 MET CE   C   1.201   2.416  -0.971 1.00 . A A . 173 MET CE   1 1 
        7 11616 1 1 16 MET CG   C  -0.956   2.123  -2.720 1.00 . A A . 173 MET CG   1 1 
        7 11617 1 1 16 MET H    H  -0.437   1.345  -5.954 1.00 . A A . 173 MET H    1 1 
        7 11618 1 1 16 MET HA   H   1.366   2.312  -3.918 1.00 . A A . 173 MET HA   1 1 
        7 11619 1 1 16 MET HB2  H  -0.936   0.408  -3.973 1.00 . A A . 173 MET HB2  1 1 
        7 11620 1 1 16 MET HB3  H   0.188   0.337  -2.626 1.00 . A A . 173 MET HB3  1 1 
        7 11621 1 1 16 MET HE1  H   1.638   1.532  -1.410 1.00 . A A . 173 MET HE1  1 1 
        7 11622 1 1 16 MET HE2  H   1.560   2.531   0.041 1.00 . A A . 173 MET HE2  1 1 
        7 11623 1 1 16 MET HE3  H   1.480   3.281  -1.553 1.00 . A A . 173 MET HE3  1 1 
        7 11624 1 1 16 MET HG2  H  -0.678   3.048  -3.202 1.00 . A A . 173 MET HG2  1 1 
        7 11625 1 1 16 MET HG3  H  -2.017   1.963  -2.841 1.00 . A A . 173 MET HG3  1 1 
        7 11626 1 1 16 MET N    N   0.407   1.739  -5.655 1.00 . A A . 173 MET N    1 1 
        7 11627 1 1 16 MET O    O   2.717   0.131  -3.413 1.00 . A A . 173 MET O    1 1 
        7 11628 1 1 16 MET SD   S  -0.587   2.255  -0.958 1.00 . A A . 173 MET SD   1 1 
        7 11629 1 1 17 LYS C    C   4.428  -0.924  -5.668 1.00 . A A . 174 LYS C    1 1 
        7 11630 1 1 17 LYS CA   C   3.013  -1.468  -5.638 1.00 . A A . 174 LYS CA   1 1 
        7 11631 1 1 17 LYS CB   C   2.743  -2.293  -6.898 1.00 . A A . 174 LYS CB   1 1 
        7 11632 1 1 17 LYS CD   C   1.583  -4.424  -7.535 1.00 . A A . 174 LYS CD   1 1 
        7 11633 1 1 17 LYS CE   C   0.224  -5.072  -7.726 1.00 . A A . 174 LYS CE   1 1 
        7 11634 1 1 17 LYS CG   C   1.453  -3.086  -6.829 1.00 . A A . 174 LYS CG   1 1 
        7 11635 1 1 17 LYS H    H   1.452  -0.165  -6.235 1.00 . A A . 174 LYS H    1 1 
        7 11636 1 1 17 LYS HA   H   2.912  -2.105  -4.777 1.00 . A A . 174 LYS HA   1 1 
        7 11637 1 1 17 LYS HB2  H   2.688  -1.629  -7.750 1.00 . A A . 174 LYS HB2  1 1 
        7 11638 1 1 17 LYS HB3  H   3.559  -2.984  -7.045 1.00 . A A . 174 LYS HB3  1 1 
        7 11639 1 1 17 LYS HD2  H   2.038  -4.271  -8.499 1.00 . A A . 174 LYS HD2  1 1 
        7 11640 1 1 17 LYS HD3  H   2.203  -5.080  -6.942 1.00 . A A . 174 LYS HD3  1 1 
        7 11641 1 1 17 LYS HE2  H  -0.283  -5.106  -6.774 1.00 . A A . 174 LYS HE2  1 1 
        7 11642 1 1 17 LYS HE3  H  -0.348  -4.472  -8.416 1.00 . A A . 174 LYS HE3  1 1 
        7 11643 1 1 17 LYS HG2  H   1.206  -3.259  -5.792 1.00 . A A . 174 LYS HG2  1 1 
        7 11644 1 1 17 LYS HG3  H   0.664  -2.518  -7.299 1.00 . A A . 174 LYS HG3  1 1 
        7 11645 1 1 17 LYS HZ1  H   0.959  -6.476  -9.088 1.00 . A A . 174 LYS HZ1  1 1 
        7 11646 1 1 17 LYS HZ2  H  -0.610  -6.796  -8.550 1.00 . A A . 174 LYS HZ2  1 1 
        7 11647 1 1 17 LYS HZ3  H   0.707  -7.094  -7.535 1.00 . A A . 174 LYS HZ3  1 1 
        7 11648 1 1 17 LYS N    N   2.047  -0.384  -5.492 1.00 . A A . 174 LYS N    1 1 
        7 11649 1 1 17 LYS NZ   N   0.328  -6.454  -8.262 1.00 . A A . 174 LYS NZ   1 1 
        7 11650 1 1 17 LYS O    O   5.244  -1.228  -4.800 1.00 . A A . 174 LYS O    1 1 
        7 11651 1 1 18 VAL C    C   5.978   1.887  -6.264 1.00 . A A . 175 VAL C    1 1 
        7 11652 1 1 18 VAL CA   C   6.033   0.462  -6.782 1.00 . A A . 175 VAL CA   1 1 
        7 11653 1 1 18 VAL CB   C   6.553   0.462  -8.231 1.00 . A A . 175 VAL CB   1 1 
        7 11654 1 1 18 VAL CG1  C   8.063   0.620  -8.246 1.00 . A A . 175 VAL CG1  1 1 
        7 11655 1 1 18 VAL CG2  C   6.142  -0.808  -8.964 1.00 . A A . 175 VAL CG2  1 1 
        7 11656 1 1 18 VAL H    H   4.047   0.073  -7.349 1.00 . A A . 175 VAL H    1 1 
        7 11657 1 1 18 VAL HA   H   6.716  -0.109  -6.168 1.00 . A A . 175 VAL HA   1 1 
        7 11658 1 1 18 VAL HB   H   6.116   1.305  -8.744 1.00 . A A . 175 VAL HB   1 1 
        7 11659 1 1 18 VAL HG11 H   8.333   1.564  -7.794 1.00 . A A . 175 VAL HG11 1 1 
        7 11660 1 1 18 VAL HG12 H   8.416   0.595  -9.265 1.00 . A A . 175 VAL HG12 1 1 
        7 11661 1 1 18 VAL HG13 H   8.513  -0.187  -7.689 1.00 . A A . 175 VAL HG13 1 1 
        7 11662 1 1 18 VAL HG21 H   5.066  -0.871  -9.001 1.00 . A A . 175 VAL HG21 1 1 
        7 11663 1 1 18 VAL HG22 H   6.536  -1.667  -8.440 1.00 . A A . 175 VAL HG22 1 1 
        7 11664 1 1 18 VAL HG23 H   6.539  -0.787  -9.968 1.00 . A A . 175 VAL HG23 1 1 
        7 11665 1 1 18 VAL N    N   4.724  -0.126  -6.675 1.00 . A A . 175 VAL N    1 1 
        7 11666 1 1 18 VAL O    O   5.885   2.846  -7.031 1.00 . A A . 175 VAL O    1 1 
        7 11667 1 1 19 ALA C    C   6.944   3.310  -3.112 1.00 . A A . 176 ALA C    1 1 
        7 11668 1 1 19 ALA CA   C   5.993   3.303  -4.300 1.00 . A A . 176 ALA CA   1 1 
        7 11669 1 1 19 ALA CB   C   4.572   3.632  -3.856 1.00 . A A . 176 ALA CB   1 1 
        7 11670 1 1 19 ALA H    H   6.038   1.195  -4.403 1.00 . A A . 176 ALA H    1 1 
        7 11671 1 1 19 ALA HA   H   6.310   4.047  -5.012 1.00 . A A . 176 ALA HA   1 1 
        7 11672 1 1 19 ALA HB1  H   4.201   2.843  -3.219 1.00 . A A . 176 ALA HB1  1 1 
        7 11673 1 1 19 ALA HB2  H   3.938   3.720  -4.724 1.00 . A A . 176 ALA HB2  1 1 
        7 11674 1 1 19 ALA HB3  H   4.569   4.566  -3.314 1.00 . A A . 176 ALA HB3  1 1 
        7 11675 1 1 19 ALA N    N   6.024   2.007  -4.955 1.00 . A A . 176 ALA N    1 1 
        7 11676 1 1 19 ALA O    O   7.092   2.300  -2.426 1.00 . A A . 176 ALA O    1 1 
        7 11677 1 1 20 PRO C    C   7.883   4.993  -0.486 1.00 . A A . 177 PRO C    1 1 
        7 11678 1 1 20 PRO CA   C   8.574   4.564  -1.776 1.00 . A A . 177 PRO CA   1 1 
        7 11679 1 1 20 PRO CB   C   9.523   5.648  -2.268 1.00 . A A . 177 PRO CB   1 1 
        7 11680 1 1 20 PRO CD   C   7.602   5.650  -3.720 1.00 . A A . 177 PRO CD   1 1 
        7 11681 1 1 20 PRO CG   C   8.690   6.520  -3.138 1.00 . A A . 177 PRO CG   1 1 
        7 11682 1 1 20 PRO HA   H   9.129   3.649  -1.600 1.00 . A A . 177 PRO HA   1 1 
        7 11683 1 1 20 PRO HB2  H   9.922   6.200  -1.426 1.00 . A A . 177 PRO HB2  1 1 
        7 11684 1 1 20 PRO HB3  H  10.324   5.210  -2.844 1.00 . A A . 177 PRO HB3  1 1 
        7 11685 1 1 20 PRO HD2  H   6.642   6.140  -3.633 1.00 . A A . 177 PRO HD2  1 1 
        7 11686 1 1 20 PRO HD3  H   7.816   5.420  -4.751 1.00 . A A . 177 PRO HD3  1 1 
        7 11687 1 1 20 PRO HG2  H   8.259   7.311  -2.544 1.00 . A A . 177 PRO HG2  1 1 
        7 11688 1 1 20 PRO HG3  H   9.293   6.929  -3.930 1.00 . A A . 177 PRO HG3  1 1 
        7 11689 1 1 20 PRO N    N   7.646   4.427  -2.892 1.00 . A A . 177 PRO N    1 1 
        7 11690 1 1 20 PRO O    O   6.862   5.682  -0.510 1.00 . A A . 177 PRO O    1 1 
        7 11691 1 1 21 ILE C    C   8.545   6.211   2.440 1.00 . A A . 178 ILE C    1 1 
        7 11692 1 1 21 ILE CA   C   7.907   4.917   1.942 1.00 . A A . 178 ILE CA   1 1 
        7 11693 1 1 21 ILE CB   C   8.162   3.790   2.970 1.00 . A A . 178 ILE CB   1 1 
        7 11694 1 1 21 ILE CD1  C   8.543   1.490   1.962 1.00 . A A . 178 ILE CD1  1 1 
        7 11695 1 1 21 ILE CG1  C   7.538   2.479   2.498 1.00 . A A . 178 ILE CG1  1 1 
        7 11696 1 1 21 ILE CG2  C   7.610   4.165   4.338 1.00 . A A . 178 ILE CG2  1 1 
        7 11697 1 1 21 ILE H    H   9.240   3.998   0.585 1.00 . A A . 178 ILE H    1 1 
        7 11698 1 1 21 ILE HA   H   6.840   5.058   1.845 1.00 . A A . 178 ILE HA   1 1 
        7 11699 1 1 21 ILE HB   H   9.229   3.655   3.066 1.00 . A A . 178 ILE HB   1 1 
        7 11700 1 1 21 ILE HD11 H   9.067   1.925   1.121 1.00 . A A . 178 ILE HD11 1 1 
        7 11701 1 1 21 ILE HD12 H   8.031   0.595   1.638 1.00 . A A . 178 ILE HD12 1 1 
        7 11702 1 1 21 ILE HD13 H   9.252   1.238   2.736 1.00 . A A . 178 ILE HD13 1 1 
        7 11703 1 1 21 ILE HG12 H   7.026   2.016   3.329 1.00 . A A . 178 ILE HG12 1 1 
        7 11704 1 1 21 ILE HG13 H   6.825   2.688   1.713 1.00 . A A . 178 ILE HG13 1 1 
        7 11705 1 1 21 ILE HG21 H   8.046   5.101   4.657 1.00 . A A . 178 ILE HG21 1 1 
        7 11706 1 1 21 ILE HG22 H   7.853   3.392   5.052 1.00 . A A . 178 ILE HG22 1 1 
        7 11707 1 1 21 ILE HG23 H   6.537   4.271   4.274 1.00 . A A . 178 ILE HG23 1 1 
        7 11708 1 1 21 ILE N    N   8.443   4.570   0.636 1.00 . A A . 178 ILE N    1 1 
        7 11709 1 1 21 ILE O    O   9.770   6.346   2.422 1.00 . A A . 178 ILE O    1 1 
        7 11710 1 1 22 PRO C    C   9.015   8.291   4.673 1.00 . A A . 179 PRO C    1 1 
        7 11711 1 1 22 PRO CA   C   8.231   8.472   3.374 1.00 . A A . 179 PRO CA   1 1 
        7 11712 1 1 22 PRO CB   C   6.958   9.290   3.617 1.00 . A A . 179 PRO CB   1 1 
        7 11713 1 1 22 PRO CD   C   6.256   7.138   2.859 1.00 . A A . 179 PRO CD   1 1 
        7 11714 1 1 22 PRO CG   C   5.870   8.288   3.747 1.00 . A A . 179 PRO CG   1 1 
        7 11715 1 1 22 PRO HA   H   8.854   8.974   2.647 1.00 . A A . 179 PRO HA   1 1 
        7 11716 1 1 22 PRO HB2  H   7.061   9.871   4.525 1.00 . A A . 179 PRO HB2  1 1 
        7 11717 1 1 22 PRO HB3  H   6.766   9.938   2.778 1.00 . A A . 179 PRO HB3  1 1 
        7 11718 1 1 22 PRO HD2  H   5.904   6.205   3.278 1.00 . A A . 179 PRO HD2  1 1 
        7 11719 1 1 22 PRO HD3  H   5.864   7.278   1.862 1.00 . A A . 179 PRO HD3  1 1 
        7 11720 1 1 22 PRO HG2  H   5.795   7.965   4.776 1.00 . A A . 179 PRO HG2  1 1 
        7 11721 1 1 22 PRO HG3  H   4.937   8.714   3.414 1.00 . A A . 179 PRO HG3  1 1 
        7 11722 1 1 22 PRO N    N   7.728   7.192   2.861 1.00 . A A . 179 PRO N    1 1 
        7 11723 1 1 22 PRO O    O   8.820   7.316   5.397 1.00 . A A . 179 PRO O    1 1 
        7 11724 1 1 23 LYS C    C   9.883   9.106   7.443 1.00 . A A . 180 LYS C    1 1 
        7 11725 1 1 23 LYS CA   C  10.715   9.196   6.169 1.00 . A A . 180 LYS CA   1 1 
        7 11726 1 1 23 LYS CB   C  11.647  10.409   6.227 1.00 . A A . 180 LYS CB   1 1 
        7 11727 1 1 23 LYS CD   C  13.848   9.306   5.712 1.00 . A A . 180 LYS CD   1 1 
        7 11728 1 1 23 LYS CE   C  14.692   8.799   4.551 1.00 . A A . 180 LYS CE   1 1 
        7 11729 1 1 23 LYS CG   C  12.810  10.320   5.249 1.00 . A A . 180 LYS CG   1 1 
        7 11730 1 1 23 LYS H    H   9.949  10.026   4.379 1.00 . A A . 180 LYS H    1 1 
        7 11731 1 1 23 LYS HA   H  11.316   8.303   6.097 1.00 . A A . 180 LYS HA   1 1 
        7 11732 1 1 23 LYS HB2  H  11.078  11.299   5.997 1.00 . A A . 180 LYS HB2  1 1 
        7 11733 1 1 23 LYS HB3  H  12.048  10.496   7.227 1.00 . A A . 180 LYS HB3  1 1 
        7 11734 1 1 23 LYS HD2  H  14.497   9.774   6.437 1.00 . A A . 180 LYS HD2  1 1 
        7 11735 1 1 23 LYS HD3  H  13.342   8.469   6.167 1.00 . A A . 180 LYS HD3  1 1 
        7 11736 1 1 23 LYS HE2  H  15.375   8.048   4.920 1.00 . A A . 180 LYS HE2  1 1 
        7 11737 1 1 23 LYS HE3  H  14.037   8.358   3.813 1.00 . A A . 180 LYS HE3  1 1 
        7 11738 1 1 23 LYS HG2  H  12.432  10.016   4.285 1.00 . A A . 180 LYS HG2  1 1 
        7 11739 1 1 23 LYS HG3  H  13.278  11.291   5.170 1.00 . A A . 180 LYS HG3  1 1 
        7 11740 1 1 23 LYS HZ1  H  14.843  10.627   3.545 1.00 . A A . 180 LYS HZ1  1 1 
        7 11741 1 1 23 LYS HZ2  H  16.037   9.510   3.119 1.00 . A A . 180 LYS HZ2  1 1 
        7 11742 1 1 23 LYS HZ3  H  16.127  10.318   4.599 1.00 . A A . 180 LYS HZ3  1 1 
        7 11743 1 1 23 LYS N    N   9.877   9.251   4.974 1.00 . A A . 180 LYS N    1 1 
        7 11744 1 1 23 LYS NZ   N  15.479   9.889   3.910 1.00 . A A . 180 LYS NZ   1 1 
        7 11745 1 1 23 LYS O    O  10.273   8.428   8.391 1.00 . A A . 180 LYS O    1 1 
        7 11746 1 1 24 GLN C    C   7.384   8.329   8.919 1.00 . A A . 181 GLN C    1 1 
        7 11747 1 1 24 GLN CA   C   7.853   9.749   8.625 1.00 . A A . 181 GLN CA   1 1 
        7 11748 1 1 24 GLN CB   C   6.639  10.658   8.413 1.00 . A A . 181 GLN CB   1 1 
        7 11749 1 1 24 GLN CD   C   6.863  12.211   6.443 1.00 . A A . 181 GLN CD   1 1 
        7 11750 1 1 24 GLN CG   C   6.997  12.057   7.943 1.00 . A A . 181 GLN CG   1 1 
        7 11751 1 1 24 GLN H    H   8.472  10.293   6.666 1.00 . A A . 181 GLN H    1 1 
        7 11752 1 1 24 GLN HA   H   8.419  10.108   9.470 1.00 . A A . 181 GLN HA   1 1 
        7 11753 1 1 24 GLN HB2  H   5.991  10.210   7.677 1.00 . A A . 181 GLN HB2  1 1 
        7 11754 1 1 24 GLN HB3  H   6.101  10.743   9.347 1.00 . A A . 181 GLN HB3  1 1 
        7 11755 1 1 24 GLN HE21 H   5.040  12.965   6.662 1.00 . A A . 181 GLN HE21 1 1 
        7 11756 1 1 24 GLN HE22 H   5.607  12.828   5.034 1.00 . A A . 181 GLN HE22 1 1 
        7 11757 1 1 24 GLN HG2  H   6.340  12.766   8.422 1.00 . A A . 181 GLN HG2  1 1 
        7 11758 1 1 24 GLN HG3  H   8.020  12.268   8.221 1.00 . A A . 181 GLN HG3  1 1 
        7 11759 1 1 24 GLN N    N   8.733   9.768   7.456 1.00 . A A . 181 GLN N    1 1 
        7 11760 1 1 24 GLN NE2  N   5.725  12.718   6.001 1.00 . A A . 181 GLN NE2  1 1 
        7 11761 1 1 24 GLN O    O   7.128   7.967  10.068 1.00 . A A . 181 GLN O    1 1 
        7 11762 1 1 24 GLN OE1  O   7.781  11.884   5.693 1.00 . A A . 181 GLN OE1  1 1 
        7 11763 1 1 25 LEU C    C   8.023   5.204   8.143 1.00 . A A . 182 LEU C    1 1 
        7 11764 1 1 25 LEU CA   C   6.825   6.149   8.030 1.00 . A A . 182 LEU CA   1 1 
        7 11765 1 1 25 LEU CB   C   5.910   5.740   6.874 1.00 . A A . 182 LEU CB   1 1 
        7 11766 1 1 25 LEU CD1  C   3.681   5.853   5.724 1.00 . A A . 182 LEU CD1  1 1 
        7 11767 1 1 25 LEU CD2  C   3.815   6.188   8.195 1.00 . A A . 182 LEU CD2  1 1 
        7 11768 1 1 25 LEU CG   C   4.523   6.398   6.865 1.00 . A A . 182 LEU CG   1 1 
        7 11769 1 1 25 LEU H    H   7.477   7.864   6.979 1.00 . A A . 182 LEU H    1 1 
        7 11770 1 1 25 LEU HA   H   6.263   6.093   8.951 1.00 . A A . 182 LEU HA   1 1 
        7 11771 1 1 25 LEU HB2  H   6.405   5.988   5.946 1.00 . A A . 182 LEU HB2  1 1 
        7 11772 1 1 25 LEU HB3  H   5.778   4.673   6.914 1.00 . A A . 182 LEU HB3  1 1 
        7 11773 1 1 25 LEU HD11 H   4.083   6.201   4.783 1.00 . A A . 182 LEU HD11 1 1 
        7 11774 1 1 25 LEU HD12 H   2.658   6.197   5.828 1.00 . A A . 182 LEU HD12 1 1 
        7 11775 1 1 25 LEU HD13 H   3.699   4.775   5.745 1.00 . A A . 182 LEU HD13 1 1 
        7 11776 1 1 25 LEU HD21 H   4.297   6.784   8.955 1.00 . A A . 182 LEU HD21 1 1 
        7 11777 1 1 25 LEU HD22 H   3.862   5.144   8.470 1.00 . A A . 182 LEU HD22 1 1 
        7 11778 1 1 25 LEU HD23 H   2.785   6.490   8.101 1.00 . A A . 182 LEU HD23 1 1 
        7 11779 1 1 25 LEU HG   H   4.639   7.460   6.711 1.00 . A A . 182 LEU HG   1 1 
        7 11780 1 1 25 LEU N    N   7.258   7.526   7.874 1.00 . A A . 182 LEU N    1 1 
        7 11781 1 1 25 LEU O    O   7.952   4.187   8.829 1.00 . A A . 182 LEU O    1 1 
        7 11782 1 1 26 LEU C    C  10.933   4.670   8.910 1.00 . A A . 183 LEU C    1 1 
        7 11783 1 1 26 LEU CA   C  10.341   4.737   7.509 1.00 . A A . 183 LEU CA   1 1 
        7 11784 1 1 26 LEU CB   C  11.394   5.297   6.553 1.00 . A A . 183 LEU CB   1 1 
        7 11785 1 1 26 LEU CD1  C  12.393   5.443   4.264 1.00 . A A . 183 LEU CD1  1 1 
        7 11786 1 1 26 LEU CD2  C  11.405   3.284   5.057 1.00 . A A . 183 LEU CD2  1 1 
        7 11787 1 1 26 LEU CG   C  11.302   4.804   5.108 1.00 . A A . 183 LEU CG   1 1 
        7 11788 1 1 26 LEU H    H   9.123   6.386   6.955 1.00 . A A . 183 LEU H    1 1 
        7 11789 1 1 26 LEU HA   H  10.076   3.739   7.196 1.00 . A A . 183 LEU HA   1 1 
        7 11790 1 1 26 LEU HB2  H  11.307   6.372   6.550 1.00 . A A . 183 LEU HB2  1 1 
        7 11791 1 1 26 LEU HB3  H  12.370   5.034   6.935 1.00 . A A . 183 LEU HB3  1 1 
        7 11792 1 1 26 LEU HD11 H  12.330   5.073   3.250 1.00 . A A . 183 LEU HD11 1 1 
        7 11793 1 1 26 LEU HD12 H  13.360   5.196   4.678 1.00 . A A . 183 LEU HD12 1 1 
        7 11794 1 1 26 LEU HD13 H  12.269   6.517   4.262 1.00 . A A . 183 LEU HD13 1 1 
        7 11795 1 1 26 LEU HD21 H  10.495   2.847   5.445 1.00 . A A . 183 LEU HD21 1 1 
        7 11796 1 1 26 LEU HD22 H  12.243   2.960   5.655 1.00 . A A . 183 LEU HD22 1 1 
        7 11797 1 1 26 LEU HD23 H  11.547   2.967   4.035 1.00 . A A . 183 LEU HD23 1 1 
        7 11798 1 1 26 LEU HG   H  10.347   5.093   4.695 1.00 . A A . 183 LEU HG   1 1 
        7 11799 1 1 26 LEU N    N   9.126   5.556   7.482 1.00 . A A . 183 LEU N    1 1 
        7 11800 1 1 26 LEU O    O  11.473   3.644   9.322 1.00 . A A . 183 LEU O    1 1 
        7 11801 1 1 27 GLN C    C  10.524   5.003  11.976 1.00 . A A . 184 GLN C    1 1 
        7 11802 1 1 27 GLN CA   C  11.345   5.843  11.003 1.00 . A A . 184 GLN CA   1 1 
        7 11803 1 1 27 GLN CB   C  11.408   7.294  11.478 1.00 . A A . 184 GLN CB   1 1 
        7 11804 1 1 27 GLN CD   C  13.735   7.391  10.478 1.00 . A A . 184 GLN CD   1 1 
        7 11805 1 1 27 GLN CG   C  12.437   8.133  10.736 1.00 . A A . 184 GLN CG   1 1 
        7 11806 1 1 27 GLN H    H  10.367   6.555   9.264 1.00 . A A . 184 GLN H    1 1 
        7 11807 1 1 27 GLN HA   H  12.346   5.446  10.976 1.00 . A A . 184 GLN HA   1 1 
        7 11808 1 1 27 GLN HB2  H  10.437   7.745  11.339 1.00 . A A . 184 GLN HB2  1 1 
        7 11809 1 1 27 GLN HB3  H  11.651   7.305  12.531 1.00 . A A . 184 GLN HB3  1 1 
        7 11810 1 1 27 GLN HE21 H  14.453   7.973  12.236 1.00 . A A . 184 GLN HE21 1 1 
        7 11811 1 1 27 GLN HE22 H  15.497   6.972  11.293 1.00 . A A . 184 GLN HE22 1 1 
        7 11812 1 1 27 GLN HG2  H  12.020   8.428   9.785 1.00 . A A . 184 GLN HG2  1 1 
        7 11813 1 1 27 GLN HG3  H  12.652   9.014  11.322 1.00 . A A . 184 GLN HG3  1 1 
        7 11814 1 1 27 GLN N    N  10.814   5.767   9.647 1.00 . A A . 184 GLN N    1 1 
        7 11815 1 1 27 GLN NE2  N  14.654   7.455  11.430 1.00 . A A . 184 GLN NE2  1 1 
        7 11816 1 1 27 GLN O    O  10.837   4.934  13.165 1.00 . A A . 184 GLN O    1 1 
        7 11817 1 1 27 GLN OE1  O  13.917   6.776   9.426 1.00 . A A . 184 GLN OE1  1 1 
        7 11818 1 1 28 ARG C    C   9.043   2.089  12.221 1.00 . A A . 185 ARG C    1 1 
        7 11819 1 1 28 ARG CA   C   8.609   3.548  12.296 1.00 . A A . 185 ARG CA   1 1 
        7 11820 1 1 28 ARG CB   C   7.152   3.679  11.865 1.00 . A A . 185 ARG CB   1 1 
        7 11821 1 1 28 ARG CD   C   5.162   5.181  11.575 1.00 . A A . 185 ARG CD   1 1 
        7 11822 1 1 28 ARG CG   C   6.646   5.108  11.886 1.00 . A A . 185 ARG CG   1 1 
        7 11823 1 1 28 ARG CZ   C   4.236   7.166  12.707 1.00 . A A . 185 ARG CZ   1 1 
        7 11824 1 1 28 ARG H    H   9.260   4.484  10.515 1.00 . A A . 185 ARG H    1 1 
        7 11825 1 1 28 ARG HA   H   8.705   3.885  13.315 1.00 . A A . 185 ARG HA   1 1 
        7 11826 1 1 28 ARG HB2  H   7.046   3.298  10.859 1.00 . A A . 185 ARG HB2  1 1 
        7 11827 1 1 28 ARG HB3  H   6.541   3.093  12.533 1.00 . A A . 185 ARG HB3  1 1 
        7 11828 1 1 28 ARG HD2  H   5.024   5.726  10.655 1.00 . A A . 185 ARG HD2  1 1 
        7 11829 1 1 28 ARG HD3  H   4.780   4.177  11.457 1.00 . A A . 185 ARG HD3  1 1 
        7 11830 1 1 28 ARG HE   H   4.031   5.278  13.344 1.00 . A A . 185 ARG HE   1 1 
        7 11831 1 1 28 ARG HG2  H   6.817   5.522  12.868 1.00 . A A . 185 ARG HG2  1 1 
        7 11832 1 1 28 ARG HG3  H   7.190   5.683  11.150 1.00 . A A . 185 ARG HG3  1 1 
        7 11833 1 1 28 ARG HH11 H   5.349   7.597  11.062 1.00 . A A . 185 ARG HH11 1 1 
        7 11834 1 1 28 ARG HH12 H   4.635   8.966  11.852 1.00 . A A . 185 ARG HH12 1 1 
        7 11835 1 1 28 ARG HH21 H   3.131   7.081  14.404 1.00 . A A . 185 ARG HH21 1 1 
        7 11836 1 1 28 ARG HH22 H   3.388   8.673  13.763 1.00 . A A . 185 ARG HH22 1 1 
        7 11837 1 1 28 ARG N    N   9.466   4.384  11.470 1.00 . A A . 185 ARG N    1 1 
        7 11838 1 1 28 ARG NE   N   4.420   5.849  12.638 1.00 . A A . 185 ARG NE   1 1 
        7 11839 1 1 28 ARG NH1  N   4.785   7.974  11.803 1.00 . A A . 185 ARG NH1  1 1 
        7 11840 1 1 28 ARG NH2  N   3.527   7.681  13.702 1.00 . A A . 185 ARG NH2  1 1 
        7 11841 1 1 28 ARG O    O   8.448   1.227  12.867 1.00 . A A . 185 ARG O    1 1 
        7 11842 1 1 29 ILE C    C  12.033   0.408  11.755 1.00 . A A . 186 ILE C    1 1 
        7 11843 1 1 29 ILE CA   C  10.585   0.462  11.278 1.00 . A A . 186 ILE CA   1 1 
        7 11844 1 1 29 ILE CB   C  10.525  -0.037   9.817 1.00 . A A . 186 ILE CB   1 1 
        7 11845 1 1 29 ILE CD1  C   9.260   0.203   7.618 1.00 . A A . 186 ILE CD1  1 1 
        7 11846 1 1 29 ILE CG1  C   9.294   0.523   9.097 1.00 . A A . 186 ILE CG1  1 1 
        7 11847 1 1 29 ILE CG2  C  10.516  -1.559   9.781 1.00 . A A . 186 ILE CG2  1 1 
        7 11848 1 1 29 ILE H    H  10.497   2.549  10.926 1.00 . A A . 186 ILE H    1 1 
        7 11849 1 1 29 ILE HA   H   9.985  -0.193  11.892 1.00 . A A . 186 ILE HA   1 1 
        7 11850 1 1 29 ILE HB   H  11.413   0.304   9.311 1.00 . A A . 186 ILE HB   1 1 
        7 11851 1 1 29 ILE HD11 H  10.210   0.460   7.172 1.00 . A A . 186 ILE HD11 1 1 
        7 11852 1 1 29 ILE HD12 H   8.476   0.774   7.145 1.00 . A A . 186 ILE HD12 1 1 
        7 11853 1 1 29 ILE HD13 H   9.072  -0.851   7.483 1.00 . A A . 186 ILE HD13 1 1 
        7 11854 1 1 29 ILE HG12 H   8.403   0.107   9.545 1.00 . A A . 186 ILE HG12 1 1 
        7 11855 1 1 29 ILE HG13 H   9.279   1.599   9.208 1.00 . A A . 186 ILE HG13 1 1 
        7 11856 1 1 29 ILE HG21 H  10.506  -1.894   8.754 1.00 . A A . 186 ILE HG21 1 1 
        7 11857 1 1 29 ILE HG22 H   9.635  -1.928  10.287 1.00 . A A . 186 ILE HG22 1 1 
        7 11858 1 1 29 ILE HG23 H  11.399  -1.935  10.275 1.00 . A A . 186 ILE HG23 1 1 
        7 11859 1 1 29 ILE N    N  10.068   1.818  11.424 1.00 . A A . 186 ILE N    1 1 
        7 11860 1 1 29 ILE O    O  12.958   0.634  10.977 1.00 . A A . 186 ILE O    1 1 
        7 11861 1 1 30 PRO C    C  14.136  -1.353  13.662 1.00 . A A . 187 PRO C    1 1 
        7 11862 1 1 30 PRO CA   C  13.578   0.070  13.634 1.00 . A A . 187 PRO CA   1 1 
        7 11863 1 1 30 PRO CB   C  13.326   0.583  15.052 1.00 . A A . 187 PRO CB   1 1 
        7 11864 1 1 30 PRO CD   C  11.212  -0.105  14.067 1.00 . A A . 187 PRO CD   1 1 
        7 11865 1 1 30 PRO CG   C  11.916   0.190  15.376 1.00 . A A . 187 PRO CG   1 1 
        7 11866 1 1 30 PRO HA   H  14.273   0.721  13.128 1.00 . A A . 187 PRO HA   1 1 
        7 11867 1 1 30 PRO HB2  H  14.024   0.122  15.739 1.00 . A A . 187 PRO HB2  1 1 
        7 11868 1 1 30 PRO HB3  H  13.424   1.654  15.083 1.00 . A A . 187 PRO HB3  1 1 
        7 11869 1 1 30 PRO HD2  H  10.886  -1.136  14.038 1.00 . A A . 187 PRO HD2  1 1 
        7 11870 1 1 30 PRO HD3  H  10.377   0.561  13.933 1.00 . A A . 187 PRO HD3  1 1 
        7 11871 1 1 30 PRO HG2  H  11.917  -0.690  16.005 1.00 . A A . 187 PRO HG2  1 1 
        7 11872 1 1 30 PRO HG3  H  11.418   1.006  15.879 1.00 . A A . 187 PRO HG3  1 1 
        7 11873 1 1 30 PRO N    N  12.248   0.142  13.052 1.00 . A A . 187 PRO N    1 1 
        7 11874 1 1 30 PRO O    O  13.547  -2.273  13.087 1.00 . A A . 187 PRO O    1 1 
        7 11875 1 1 31 ASN C    C  16.697  -3.230  13.168 1.00 . A A . 188 ASN C    1 1 
        7 11876 1 1 31 ASN CA   C  15.989  -2.795  14.460 1.00 . A A . 188 ASN CA   1 1 
        7 11877 1 1 31 ASN CB   C  15.002  -3.886  14.925 1.00 . A A . 188 ASN CB   1 1 
        7 11878 1 1 31 ASN CG   C  15.515  -5.297  14.694 1.00 . A A . 188 ASN CG   1 1 
        7 11879 1 1 31 ASN H    H  15.719  -0.707  14.696 1.00 . A A . 188 ASN H    1 1 
        7 11880 1 1 31 ASN HA   H  16.739  -2.664  15.229 1.00 . A A . 188 ASN HA   1 1 
        7 11881 1 1 31 ASN HB2  H  14.817  -3.765  15.983 1.00 . A A . 188 ASN HB2  1 1 
        7 11882 1 1 31 ASN HB3  H  14.071  -3.770  14.390 1.00 . A A . 188 ASN HB3  1 1 
        7 11883 1 1 31 ASN HD21 H  13.960  -5.702  13.529 1.00 . A A . 188 ASN HD21 1 1 
        7 11884 1 1 31 ASN HD22 H  15.088  -6.994  13.753 1.00 . A A . 188 ASN HD22 1 1 
        7 11885 1 1 31 ASN N    N  15.296  -1.506  14.308 1.00 . A A . 188 ASN N    1 1 
        7 11886 1 1 31 ASN ND2  N  14.781  -6.074  13.913 1.00 . A A . 188 ASN ND2  1 1 
        7 11887 1 1 31 ASN O    O  17.675  -3.981  13.211 1.00 . A A . 188 ASN O    1 1 
        7 11888 1 1 31 ASN OD1  O  16.562  -5.686  15.210 1.00 . A A . 188 ASN OD1  1 1 
        7 11889 1 1 32 ILE C    C  17.011  -1.832   9.863 1.00 . A A . 189 ILE C    1 1 
        7 11890 1 1 32 ILE CA   C  16.857  -3.058  10.756 1.00 . A A . 189 ILE CA   1 1 
        7 11891 1 1 32 ILE CB   C  16.009  -4.113  10.006 1.00 . A A . 189 ILE CB   1 1 
        7 11892 1 1 32 ILE CD1  C  13.658  -4.566   9.097 1.00 . A A . 189 ILE CD1  1 1 
        7 11893 1 1 32 ILE CG1  C  14.545  -3.664   9.932 1.00 . A A . 189 ILE CG1  1 1 
        7 11894 1 1 32 ILE CG2  C  16.132  -5.484  10.672 1.00 . A A . 189 ILE CG2  1 1 
        7 11895 1 1 32 ILE H    H  15.508  -2.084  12.049 1.00 . A A . 189 ILE H    1 1 
        7 11896 1 1 32 ILE HA   H  17.833  -3.477  10.944 1.00 . A A . 189 ILE HA   1 1 
        7 11897 1 1 32 ILE HB   H  16.398  -4.197   9.004 1.00 . A A . 189 ILE HB   1 1 
        7 11898 1 1 32 ILE HD11 H  12.684  -4.112   8.987 1.00 . A A . 189 ILE HD11 1 1 
        7 11899 1 1 32 ILE HD12 H  13.555  -5.523   9.588 1.00 . A A . 189 ILE HD12 1 1 
        7 11900 1 1 32 ILE HD13 H  14.101  -4.708   8.122 1.00 . A A . 189 ILE HD13 1 1 
        7 11901 1 1 32 ILE HG12 H  14.136  -3.635  10.932 1.00 . A A . 189 ILE HG12 1 1 
        7 11902 1 1 32 ILE HG13 H  14.504  -2.672   9.506 1.00 . A A . 189 ILE HG13 1 1 
        7 11903 1 1 32 ILE HG21 H  15.606  -5.473  11.615 1.00 . A A . 189 ILE HG21 1 1 
        7 11904 1 1 32 ILE HG22 H  17.172  -5.714  10.846 1.00 . A A . 189 ILE HG22 1 1 
        7 11905 1 1 32 ILE HG23 H  15.699  -6.241  10.031 1.00 . A A . 189 ILE HG23 1 1 
        7 11906 1 1 32 ILE N    N  16.259  -2.708  12.032 1.00 . A A . 189 ILE N    1 1 
        7 11907 1 1 32 ILE O    O  16.171  -0.926   9.893 1.00 . A A . 189 ILE O    1 1 
        7 11908 1 1 33 PRO C    C  17.756  -0.965   6.783 1.00 . A A . 190 PRO C    1 1 
        7 11909 1 1 33 PRO CA   C  18.339  -0.668   8.162 1.00 . A A . 190 PRO CA   1 1 
        7 11910 1 1 33 PRO CB   C  19.860  -0.603   8.099 1.00 . A A . 190 PRO CB   1 1 
        7 11911 1 1 33 PRO CD   C  19.197  -2.739   9.047 1.00 . A A . 190 PRO CD   1 1 
        7 11912 1 1 33 PRO CG   C  20.343  -1.983   8.413 1.00 . A A . 190 PRO CG   1 1 
        7 11913 1 1 33 PRO HA   H  17.939   0.265   8.534 1.00 . A A . 190 PRO HA   1 1 
        7 11914 1 1 33 PRO HB2  H  20.171  -0.301   7.105 1.00 . A A . 190 PRO HB2  1 1 
        7 11915 1 1 33 PRO HB3  H  20.230   0.097   8.831 1.00 . A A . 190 PRO HB3  1 1 
        7 11916 1 1 33 PRO HD2  H  18.931  -3.592   8.439 1.00 . A A . 190 PRO HD2  1 1 
        7 11917 1 1 33 PRO HD3  H  19.463  -3.054  10.043 1.00 . A A . 190 PRO HD3  1 1 
        7 11918 1 1 33 PRO HG2  H  20.653  -2.473   7.500 1.00 . A A . 190 PRO HG2  1 1 
        7 11919 1 1 33 PRO HG3  H  21.168  -1.928   9.106 1.00 . A A . 190 PRO HG3  1 1 
        7 11920 1 1 33 PRO N    N  18.098  -1.766   9.081 1.00 . A A . 190 PRO N    1 1 
        7 11921 1 1 33 PRO O    O  18.176  -1.911   6.112 1.00 . A A . 190 PRO O    1 1 
        7 11922 1 1 34 PRO C    C  17.118  -0.128   3.887 1.00 . A A . 191 PRO C    1 1 
        7 11923 1 1 34 PRO CA   C  16.140  -0.366   5.039 1.00 . A A . 191 PRO CA   1 1 
        7 11924 1 1 34 PRO CB   C  15.007   0.672   5.033 1.00 . A A . 191 PRO CB   1 1 
        7 11925 1 1 34 PRO CD   C  16.216   0.983   7.071 1.00 . A A . 191 PRO CD   1 1 
        7 11926 1 1 34 PRO CG   C  15.420   1.707   6.023 1.00 . A A . 191 PRO CG   1 1 
        7 11927 1 1 34 PRO HA   H  15.725  -1.359   4.951 1.00 . A A . 191 PRO HA   1 1 
        7 11928 1 1 34 PRO HB2  H  14.909   1.101   4.044 1.00 . A A . 191 PRO HB2  1 1 
        7 11929 1 1 34 PRO HB3  H  14.081   0.216   5.340 1.00 . A A . 191 PRO HB3  1 1 
        7 11930 1 1 34 PRO HD2  H  17.006   1.616   7.446 1.00 . A A . 191 PRO HD2  1 1 
        7 11931 1 1 34 PRO HD3  H  15.576   0.657   7.878 1.00 . A A . 191 PRO HD3  1 1 
        7 11932 1 1 34 PRO HG2  H  16.031   2.457   5.540 1.00 . A A . 191 PRO HG2  1 1 
        7 11933 1 1 34 PRO HG3  H  14.550   2.158   6.471 1.00 . A A . 191 PRO HG3  1 1 
        7 11934 1 1 34 PRO N    N  16.775  -0.169   6.342 1.00 . A A . 191 PRO N    1 1 
        7 11935 1 1 34 PRO O    O  17.277  -0.987   3.015 1.00 . A A . 191 PRO O    1 1 
        7 11936 1 1 35 ASN C    C  18.150   1.569   1.525 1.00 . A A . 192 ASN C    1 1 
        7 11937 1 1 35 ASN CA   C  18.792   1.395   2.898 1.00 . A A . 192 ASN CA   1 1 
        7 11938 1 1 35 ASN CB   C  19.897   0.347   2.793 1.00 . A A . 192 ASN CB   1 1 
        7 11939 1 1 35 ASN CG   C  21.265   0.899   3.146 1.00 . A A . 192 ASN CG   1 1 
        7 11940 1 1 35 ASN H    H  17.664   1.624   4.679 1.00 . A A . 192 ASN H    1 1 
        7 11941 1 1 35 ASN HA   H  19.233   2.335   3.197 1.00 . A A . 192 ASN HA   1 1 
        7 11942 1 1 35 ASN HB2  H  19.672  -0.466   3.465 1.00 . A A . 192 ASN HB2  1 1 
        7 11943 1 1 35 ASN HB3  H  19.930  -0.028   1.779 1.00 . A A . 192 ASN HB3  1 1 
        7 11944 1 1 35 ASN HD21 H  21.559   1.463   1.261 1.00 . A A . 192 ASN HD21 1 1 
        7 11945 1 1 35 ASN HD22 H  22.855   1.782   2.355 1.00 . A A . 192 ASN HD22 1 1 
        7 11946 1 1 35 ASN N    N  17.809   1.015   3.926 1.00 . A A . 192 ASN N    1 1 
        7 11947 1 1 35 ASN ND2  N  21.961   1.440   2.158 1.00 . A A . 192 ASN ND2  1 1 
        7 11948 1 1 35 ASN O    O  18.847   1.677   0.513 1.00 . A A . 192 ASN O    1 1 
        7 11949 1 1 35 ASN OD1  O  21.683   0.854   4.300 1.00 . A A . 192 ASN OD1  1 1 
        7 11950 1 1 36 ILE C    C  14.789   2.529   0.545 1.00 . A A . 193 ILE C    1 1 
        7 11951 1 1 36 ILE CA   C  16.090   1.811   0.257 1.00 . A A . 193 ILE CA   1 1 
        7 11952 1 1 36 ILE CB   C  15.814   0.480  -0.496 1.00 . A A . 193 ILE CB   1 1 
        7 11953 1 1 36 ILE CD1  C  14.530  -0.850   1.260 1.00 . A A . 193 ILE CD1  1 1 
        7 11954 1 1 36 ILE CG1  C  15.798  -0.726   0.446 1.00 . A A . 193 ILE CG1  1 1 
        7 11955 1 1 36 ILE CG2  C  16.857   0.274  -1.586 1.00 . A A . 193 ILE CG2  1 1 
        7 11956 1 1 36 ILE H    H  16.330   1.566   2.338 1.00 . A A . 193 ILE H    1 1 
        7 11957 1 1 36 ILE HA   H  16.690   2.440  -0.386 1.00 . A A . 193 ILE HA   1 1 
        7 11958 1 1 36 ILE HB   H  14.850   0.565  -0.976 1.00 . A A . 193 ILE HB   1 1 
        7 11959 1 1 36 ILE HD11 H  14.396   0.040   1.857 1.00 . A A . 193 ILE HD11 1 1 
        7 11960 1 1 36 ILE HD12 H  14.601  -1.711   1.906 1.00 . A A . 193 ILE HD12 1 1 
        7 11961 1 1 36 ILE HD13 H  13.687  -0.966   0.593 1.00 . A A . 193 ILE HD13 1 1 
        7 11962 1 1 36 ILE HG12 H  15.911  -1.631  -0.135 1.00 . A A . 193 ILE HG12 1 1 
        7 11963 1 1 36 ILE HG13 H  16.626  -0.643   1.135 1.00 . A A . 193 ILE HG13 1 1 
        7 11964 1 1 36 ILE HG21 H  17.841   0.282  -1.145 1.00 . A A . 193 ILE HG21 1 1 
        7 11965 1 1 36 ILE HG22 H  16.783   1.074  -2.311 1.00 . A A . 193 ILE HG22 1 1 
        7 11966 1 1 36 ILE HG23 H  16.691  -0.673  -2.077 1.00 . A A . 193 ILE HG23 1 1 
        7 11967 1 1 36 ILE N    N  16.828   1.632   1.498 1.00 . A A . 193 ILE N    1 1 
        7 11968 1 1 36 ILE O    O  14.441   2.743   1.710 1.00 . A A . 193 ILE O    1 1 
        7 11969 1 1 37 ASN C    C  11.636   2.953  -0.991 1.00 . A A . 194 ASN C    1 1 
        7 11970 1 1 37 ASN CA   C  12.824   3.632  -0.314 1.00 . A A . 194 ASN CA   1 1 
        7 11971 1 1 37 ASN CB   C  12.968   5.062  -0.843 1.00 . A A . 194 ASN CB   1 1 
        7 11972 1 1 37 ASN CG   C  13.312   6.078   0.240 1.00 . A A . 194 ASN CG   1 1 
        7 11973 1 1 37 ASN H    H  14.386   2.692  -1.403 1.00 . A A . 194 ASN H    1 1 
        7 11974 1 1 37 ASN HA   H  12.634   3.681   0.746 1.00 . A A . 194 ASN HA   1 1 
        7 11975 1 1 37 ASN HB2  H  13.754   5.083  -1.577 1.00 . A A . 194 ASN HB2  1 1 
        7 11976 1 1 37 ASN HB3  H  12.040   5.363  -1.307 1.00 . A A . 194 ASN HB3  1 1 
        7 11977 1 1 37 ASN HD21 H  11.391   6.479   0.542 1.00 . A A . 194 ASN HD21 1 1 
        7 11978 1 1 37 ASN HD22 H  12.503   7.355   1.527 1.00 . A A . 194 ASN HD22 1 1 
        7 11979 1 1 37 ASN N    N  14.072   2.905  -0.498 1.00 . A A . 194 ASN N    1 1 
        7 11980 1 1 37 ASN ND2  N  12.301   6.699   0.828 1.00 . A A . 194 ASN ND2  1 1 
        7 11981 1 1 37 ASN O    O  10.549   2.910  -0.420 1.00 . A A . 194 ASN O    1 1 
        7 11982 1 1 37 ASN OD1  O  14.484   6.321   0.530 1.00 . A A . 194 ASN OD1  1 1 
        7 11983 1 1 38 THR C    C  10.329   0.438  -2.317 1.00 . A A . 195 THR C    1 1 
        7 11984 1 1 38 THR CA   C  10.749   1.773  -2.926 1.00 . A A . 195 THR CA   1 1 
        7 11985 1 1 38 THR CB   C  11.174   1.544  -4.386 1.00 . A A . 195 THR CB   1 1 
        7 11986 1 1 38 THR CG2  C  10.068   1.954  -5.342 1.00 . A A . 195 THR CG2  1 1 
        7 11987 1 1 38 THR H    H  12.740   2.403  -2.569 1.00 . A A . 195 THR H    1 1 
        7 11988 1 1 38 THR HA   H   9.907   2.445  -2.922 1.00 . A A . 195 THR HA   1 1 
        7 11989 1 1 38 THR HB   H  11.383   0.492  -4.528 1.00 . A A . 195 THR HB   1 1 
        7 11990 1 1 38 THR HG1  H  12.178   2.931  -5.379 1.00 . A A . 195 THR HG1  1 1 
        7 11991 1 1 38 THR HG21 H  10.376   1.749  -6.359 1.00 . A A . 195 THR HG21 1 1 
        7 11992 1 1 38 THR HG22 H   9.871   3.009  -5.233 1.00 . A A . 195 THR HG22 1 1 
        7 11993 1 1 38 THR HG23 H   9.173   1.396  -5.119 1.00 . A A . 195 THR HG23 1 1 
        7 11994 1 1 38 THR N    N  11.841   2.399  -2.182 1.00 . A A . 195 THR N    1 1 
        7 11995 1 1 38 THR O    O  11.177  -0.393  -1.998 1.00 . A A . 195 THR O    1 1 
        7 11996 1 1 38 THR OG1  O  12.361   2.300  -4.668 1.00 . A A . 195 THR OG1  1 1 
        7 11997 1 1 39 TRP C    C   9.006  -2.255  -2.290 1.00 . A A . 196 TRP C    1 1 
        7 11998 1 1 39 TRP CA   C   8.439  -0.992  -1.643 1.00 . A A . 196 TRP CA   1 1 
        7 11999 1 1 39 TRP CB   C   6.915  -0.990  -1.792 1.00 . A A . 196 TRP CB   1 1 
        7 12000 1 1 39 TRP CD1  C   5.378   0.545  -0.440 1.00 . A A . 196 TRP CD1  1 1 
        7 12001 1 1 39 TRP CD2  C   6.205  -1.177   0.723 1.00 . A A . 196 TRP CD2  1 1 
        7 12002 1 1 39 TRP CE2  C   5.383  -0.414   1.573 1.00 . A A . 196 TRP CE2  1 1 
        7 12003 1 1 39 TRP CE3  C   6.836  -2.313   1.238 1.00 . A A . 196 TRP CE3  1 1 
        7 12004 1 1 39 TRP CG   C   6.189  -0.543  -0.562 1.00 . A A . 196 TRP CG   1 1 
        7 12005 1 1 39 TRP CH2  C   5.806  -1.868   3.385 1.00 . A A . 196 TRP CH2  1 1 
        7 12006 1 1 39 TRP CZ2  C   5.174  -0.752   2.909 1.00 . A A . 196 TRP CZ2  1 1 
        7 12007 1 1 39 TRP CZ3  C   6.629  -2.648   2.563 1.00 . A A . 196 TRP CZ3  1 1 
        7 12008 1 1 39 TRP H    H   8.396   0.941  -2.504 1.00 . A A . 196 TRP H    1 1 
        7 12009 1 1 39 TRP HA   H   8.682  -1.008  -0.593 1.00 . A A . 196 TRP HA   1 1 
        7 12010 1 1 39 TRP HB2  H   6.642  -0.326  -2.598 1.00 . A A . 196 TRP HB2  1 1 
        7 12011 1 1 39 TRP HB3  H   6.585  -1.989  -2.028 1.00 . A A . 196 TRP HB3  1 1 
        7 12012 1 1 39 TRP HD1  H   5.160   1.234  -1.246 1.00 . A A . 196 TRP HD1  1 1 
        7 12013 1 1 39 TRP HE1  H   4.286   1.331   1.174 1.00 . A A . 196 TRP HE1  1 1 
        7 12014 1 1 39 TRP HE3  H   7.476  -2.923   0.618 1.00 . A A . 196 TRP HE3  1 1 
        7 12015 1 1 39 TRP HH2  H   5.671  -2.166   4.416 1.00 . A A . 196 TRP HH2  1 1 
        7 12016 1 1 39 TRP HZ2  H   4.540  -0.163   3.556 1.00 . A A . 196 TRP HZ2  1 1 
        7 12017 1 1 39 TRP HZ3  H   7.111  -3.521   2.976 1.00 . A A . 196 TRP HZ3  1 1 
        7 12018 1 1 39 TRP N    N   9.010   0.232  -2.213 1.00 . A A . 196 TRP N    1 1 
        7 12019 1 1 39 TRP NE1  N   4.889   0.632   0.840 1.00 . A A . 196 TRP NE1  1 1 
        7 12020 1 1 39 TRP O    O   9.303  -3.230  -1.600 1.00 . A A . 196 TRP O    1 1 
        7 12021 1 1 40 GLN C    C  11.096  -3.723  -3.883 1.00 . A A . 197 GLN C    1 1 
        7 12022 1 1 40 GLN CA   C   9.691  -3.363  -4.358 1.00 . A A . 197 GLN CA   1 1 
        7 12023 1 1 40 GLN CB   C   9.704  -3.044  -5.851 1.00 . A A . 197 GLN CB   1 1 
        7 12024 1 1 40 GLN CD   C   7.996  -4.592  -6.870 1.00 . A A . 197 GLN CD   1 1 
        7 12025 1 1 40 GLN CG   C   8.337  -3.163  -6.503 1.00 . A A . 197 GLN CG   1 1 
        7 12026 1 1 40 GLN H    H   8.882  -1.422  -4.097 1.00 . A A . 197 GLN H    1 1 
        7 12027 1 1 40 GLN HA   H   9.039  -4.204  -4.186 1.00 . A A . 197 GLN HA   1 1 
        7 12028 1 1 40 GLN HB2  H  10.063  -2.035  -5.991 1.00 . A A . 197 GLN HB2  1 1 
        7 12029 1 1 40 GLN HB3  H  10.376  -3.727  -6.348 1.00 . A A . 197 GLN HB3  1 1 
        7 12030 1 1 40 GLN HE21 H   8.705  -4.313  -8.702 1.00 . A A . 197 GLN HE21 1 1 
        7 12031 1 1 40 GLN HE22 H   8.084  -5.893  -8.369 1.00 . A A . 197 GLN HE22 1 1 
        7 12032 1 1 40 GLN HG2  H   7.591  -2.794  -5.816 1.00 . A A . 197 GLN HG2  1 1 
        7 12033 1 1 40 GLN HG3  H   8.328  -2.564  -7.401 1.00 . A A . 197 GLN HG3  1 1 
        7 12034 1 1 40 GLN N    N   9.155  -2.225  -3.610 1.00 . A A . 197 GLN N    1 1 
        7 12035 1 1 40 GLN NE2  N   8.290  -4.969  -8.104 1.00 . A A . 197 GLN NE2  1 1 
        7 12036 1 1 40 GLN O    O  11.492  -4.889  -3.891 1.00 . A A . 197 GLN O    1 1 
        7 12037 1 1 40 GLN OE1  O   7.467  -5.347  -6.055 1.00 . A A . 197 GLN OE1  1 1 
        7 12038 1 1 41 GLN C    C  13.168  -3.237  -1.489 1.00 . A A . 198 GLN C    1 1 
        7 12039 1 1 41 GLN CA   C  13.200  -2.912  -2.977 1.00 . A A . 198 GLN CA   1 1 
        7 12040 1 1 41 GLN CB   C  14.052  -1.669  -3.242 1.00 . A A . 198 GLN CB   1 1 
        7 12041 1 1 41 GLN CD   C  15.320  -0.335  -4.968 1.00 . A A . 198 GLN CD   1 1 
        7 12042 1 1 41 GLN CG   C  14.251  -1.376  -4.721 1.00 . A A . 198 GLN CG   1 1 
        7 12043 1 1 41 GLN H    H  11.473  -1.805  -3.487 1.00 . A A . 198 GLN H    1 1 
        7 12044 1 1 41 GLN HA   H  13.625  -3.752  -3.508 1.00 . A A . 198 GLN HA   1 1 
        7 12045 1 1 41 GLN HB2  H  13.574  -0.814  -2.787 1.00 . A A . 198 GLN HB2  1 1 
        7 12046 1 1 41 GLN HB3  H  15.022  -1.810  -2.790 1.00 . A A . 198 GLN HB3  1 1 
        7 12047 1 1 41 GLN HE21 H  13.949   1.104  -5.010 1.00 . A A . 198 GLN HE21 1 1 
        7 12048 1 1 41 GLN HE22 H  15.584   1.609  -5.254 1.00 . A A . 198 GLN HE22 1 1 
        7 12049 1 1 41 GLN HG2  H  14.537  -2.288  -5.222 1.00 . A A . 198 GLN HG2  1 1 
        7 12050 1 1 41 GLN HG3  H  13.318  -1.018  -5.133 1.00 . A A . 198 GLN HG3  1 1 
        7 12051 1 1 41 GLN N    N  11.845  -2.712  -3.470 1.00 . A A . 198 GLN N    1 1 
        7 12052 1 1 41 GLN NE2  N  14.911   0.918  -5.088 1.00 . A A . 198 GLN NE2  1 1 
        7 12053 1 1 41 GLN O    O  14.072  -3.877  -0.957 1.00 . A A . 198 GLN O    1 1 
        7 12054 1 1 41 GLN OE1  O  16.504  -0.654  -5.054 1.00 . A A . 198 GLN OE1  1 1 
        7 12055 1 1 42 VAL C    C  11.652  -4.531   0.843 1.00 . A A . 199 VAL C    1 1 
        7 12056 1 1 42 VAL CA   C  11.929  -3.046   0.602 1.00 . A A . 199 VAL CA   1 1 
        7 12057 1 1 42 VAL CB   C  10.774  -2.190   1.188 1.00 . A A . 199 VAL CB   1 1 
        7 12058 1 1 42 VAL CG1  C  10.606  -2.447   2.678 1.00 . A A . 199 VAL CG1  1 1 
        7 12059 1 1 42 VAL CG2  C  11.013  -0.703   0.938 1.00 . A A . 199 VAL CG2  1 1 
        7 12060 1 1 42 VAL H    H  11.422  -2.287  -1.306 1.00 . A A . 199 VAL H    1 1 
        7 12061 1 1 42 VAL HA   H  12.847  -2.776   1.104 1.00 . A A . 199 VAL HA   1 1 
        7 12062 1 1 42 VAL HB   H   9.857  -2.472   0.690 1.00 . A A . 199 VAL HB   1 1 
        7 12063 1 1 42 VAL HG11 H  11.518  -2.181   3.193 1.00 . A A . 199 VAL HG11 1 1 
        7 12064 1 1 42 VAL HG12 H  10.394  -3.493   2.840 1.00 . A A . 199 VAL HG12 1 1 
        7 12065 1 1 42 VAL HG13 H   9.791  -1.849   3.056 1.00 . A A . 199 VAL HG13 1 1 
        7 12066 1 1 42 VAL HG21 H  11.303  -0.549  -0.093 1.00 . A A . 199 VAL HG21 1 1 
        7 12067 1 1 42 VAL HG22 H  11.799  -0.349   1.590 1.00 . A A . 199 VAL HG22 1 1 
        7 12068 1 1 42 VAL HG23 H  10.106  -0.149   1.137 1.00 . A A . 199 VAL HG23 1 1 
        7 12069 1 1 42 VAL N    N  12.105  -2.798  -0.824 1.00 . A A . 199 VAL N    1 1 
        7 12070 1 1 42 VAL O    O  12.001  -5.082   1.886 1.00 . A A . 199 VAL O    1 1 
        7 12071 1 1 43 THR C    C  11.949  -7.459  -0.353 1.00 . A A . 200 THR C    1 1 
        7 12072 1 1 43 THR CA   C  10.728  -6.594  -0.052 1.00 . A A . 200 THR CA   1 1 
        7 12073 1 1 43 THR CB   C   9.586  -6.974  -1.012 1.00 . A A . 200 THR CB   1 1 
        7 12074 1 1 43 THR CG2  C   8.310  -7.273  -0.240 1.00 . A A . 200 THR CG2  1 1 
        7 12075 1 1 43 THR H    H  10.806  -4.687  -0.958 1.00 . A A . 200 THR H    1 1 
        7 12076 1 1 43 THR HA   H  10.399  -6.797   0.959 1.00 . A A . 200 THR HA   1 1 
        7 12077 1 1 43 THR HB   H   9.875  -7.862  -1.557 1.00 . A A . 200 THR HB   1 1 
        7 12078 1 1 43 THR HG1  H   8.985  -5.143  -1.483 1.00 . A A . 200 THR HG1  1 1 
        7 12079 1 1 43 THR HG21 H   8.484  -8.097   0.436 1.00 . A A . 200 THR HG21 1 1 
        7 12080 1 1 43 THR HG22 H   7.522  -7.533  -0.930 1.00 . A A . 200 THR HG22 1 1 
        7 12081 1 1 43 THR HG23 H   8.018  -6.401   0.325 1.00 . A A . 200 THR HG23 1 1 
        7 12082 1 1 43 THR N    N  11.047  -5.178  -0.143 1.00 . A A . 200 THR N    1 1 
        7 12083 1 1 43 THR O    O  11.985  -8.641  -0.008 1.00 . A A . 200 THR O    1 1 
        7 12084 1 1 43 THR OG1  O   9.350  -5.908  -1.946 1.00 . A A . 200 THR OG1  1 1 
        7 12085 1 1 44 ALA C    C  14.867  -8.182  -0.148 1.00 . A A . 201 ALA C    1 1 
        7 12086 1 1 44 ALA CA   C  14.169  -7.576  -1.364 1.00 . A A . 201 ALA CA   1 1 
        7 12087 1 1 44 ALA CB   C  15.122  -6.650  -2.104 1.00 . A A . 201 ALA CB   1 1 
        7 12088 1 1 44 ALA H    H  12.868  -5.915  -1.227 1.00 . A A . 201 ALA H    1 1 
        7 12089 1 1 44 ALA HA   H  13.890  -8.376  -2.037 1.00 . A A . 201 ALA HA   1 1 
        7 12090 1 1 44 ALA HB1  H  15.401  -5.832  -1.458 1.00 . A A . 201 ALA HB1  1 1 
        7 12091 1 1 44 ALA HB2  H  14.636  -6.265  -2.987 1.00 . A A . 201 ALA HB2  1 1 
        7 12092 1 1 44 ALA HB3  H  16.008  -7.200  -2.388 1.00 . A A . 201 ALA HB3  1 1 
        7 12093 1 1 44 ALA N    N  12.949  -6.862  -0.997 1.00 . A A . 201 ALA N    1 1 
        7 12094 1 1 44 ALA O    O  15.402  -9.289  -0.222 1.00 . A A . 201 ALA O    1 1 
        7 12095 1 1 45 LEU C    C  14.744  -9.152   2.780 1.00 . A A . 202 LEU C    1 1 
        7 12096 1 1 45 LEU CA   C  15.509  -7.971   2.186 1.00 . A A . 202 LEU CA   1 1 
        7 12097 1 1 45 LEU CB   C  15.685  -6.855   3.224 1.00 . A A . 202 LEU CB   1 1 
        7 12098 1 1 45 LEU CD1  C  13.636  -6.484   4.636 1.00 . A A . 202 LEU CD1  1 1 
        7 12099 1 1 45 LEU CD2  C  14.906  -4.531   3.728 1.00 . A A . 202 LEU CD2  1 1 
        7 12100 1 1 45 LEU CG   C  14.464  -5.964   3.470 1.00 . A A . 202 LEU CG   1 1 
        7 12101 1 1 45 LEU H    H  14.421  -6.592   0.984 1.00 . A A . 202 LEU H    1 1 
        7 12102 1 1 45 LEU HA   H  16.486  -8.323   1.893 1.00 . A A . 202 LEU HA   1 1 
        7 12103 1 1 45 LEU HB2  H  15.963  -7.311   4.162 1.00 . A A . 202 LEU HB2  1 1 
        7 12104 1 1 45 LEU HB3  H  16.498  -6.224   2.898 1.00 . A A . 202 LEU HB3  1 1 
        7 12105 1 1 45 LEU HD11 H  12.749  -5.877   4.744 1.00 . A A . 202 LEU HD11 1 1 
        7 12106 1 1 45 LEU HD12 H  14.219  -6.433   5.543 1.00 . A A . 202 LEU HD12 1 1 
        7 12107 1 1 45 LEU HD13 H  13.351  -7.508   4.449 1.00 . A A . 202 LEU HD13 1 1 
        7 12108 1 1 45 LEU HD21 H  15.505  -4.497   4.627 1.00 . A A . 202 LEU HD21 1 1 
        7 12109 1 1 45 LEU HD22 H  14.037  -3.901   3.849 1.00 . A A . 202 LEU HD22 1 1 
        7 12110 1 1 45 LEU HD23 H  15.492  -4.180   2.892 1.00 . A A . 202 LEU HD23 1 1 
        7 12111 1 1 45 LEU HG   H  13.842  -5.968   2.587 1.00 . A A . 202 LEU HG   1 1 
        7 12112 1 1 45 LEU N    N  14.860  -7.471   0.974 1.00 . A A . 202 LEU N    1 1 
        7 12113 1 1 45 LEU O    O  15.300  -9.953   3.535 1.00 . A A . 202 LEU O    1 1 
        7 12114 1 1 46 ALA C    C  13.059 -11.685   2.246 1.00 . A A . 203 ALA C    1 1 
        7 12115 1 1 46 ALA CA   C  12.652 -10.374   2.910 1.00 . A A . 203 ALA CA   1 1 
        7 12116 1 1 46 ALA CB   C  11.178 -10.093   2.669 1.00 . A A . 203 ALA CB   1 1 
        7 12117 1 1 46 ALA H    H  13.083  -8.623   1.802 1.00 . A A . 203 ALA H    1 1 
        7 12118 1 1 46 ALA HA   H  12.811 -10.456   3.977 1.00 . A A . 203 ALA HA   1 1 
        7 12119 1 1 46 ALA HB1  H  10.900  -9.175   3.165 1.00 . A A . 203 ALA HB1  1 1 
        7 12120 1 1 46 ALA HB2  H  10.589 -10.908   3.060 1.00 . A A . 203 ALA HB2  1 1 
        7 12121 1 1 46 ALA HB3  H  10.999  -9.998   1.608 1.00 . A A . 203 ALA HB3  1 1 
        7 12122 1 1 46 ALA N    N  13.474  -9.278   2.419 1.00 . A A . 203 ALA N    1 1 
        7 12123 1 1 46 ALA O    O  12.819 -12.766   2.784 1.00 . A A . 203 ALA O    1 1 
        7 12124 1 1 47 GLN C    C  15.342 -13.409   1.037 1.00 . A A . 204 GLN C    1 1 
        7 12125 1 1 47 GLN CA   C  14.165 -12.740   0.335 1.00 . A A . 204 GLN CA   1 1 
        7 12126 1 1 47 GLN CB   C  14.582 -12.327  -1.076 1.00 . A A . 204 GLN CB   1 1 
        7 12127 1 1 47 GLN CD   C  14.034 -10.935  -3.099 1.00 . A A . 204 GLN CD   1 1 
        7 12128 1 1 47 GLN CG   C  13.492 -11.614  -1.858 1.00 . A A . 204 GLN CG   1 1 
        7 12129 1 1 47 GLN H    H  13.884 -10.680   0.727 1.00 . A A . 204 GLN H    1 1 
        7 12130 1 1 47 GLN HA   H  13.349 -13.441   0.273 1.00 . A A . 204 GLN HA   1 1 
        7 12131 1 1 47 GLN HB2  H  15.430 -11.666  -1.003 1.00 . A A . 204 GLN HB2  1 1 
        7 12132 1 1 47 GLN HB3  H  14.871 -13.209  -1.625 1.00 . A A . 204 GLN HB3  1 1 
        7 12133 1 1 47 GLN HE21 H  12.298 -11.191  -4.031 1.00 . A A . 204 GLN HE21 1 1 
        7 12134 1 1 47 GLN HE22 H  13.527 -10.382  -4.938 1.00 . A A . 204 GLN HE22 1 1 
        7 12135 1 1 47 GLN HG2  H  12.747 -12.336  -2.157 1.00 . A A . 204 GLN HG2  1 1 
        7 12136 1 1 47 GLN HG3  H  13.038 -10.868  -1.225 1.00 . A A . 204 GLN HG3  1 1 
        7 12137 1 1 47 GLN N    N  13.708 -11.575   1.087 1.00 . A A . 204 GLN N    1 1 
        7 12138 1 1 47 GLN NE2  N  13.204 -10.826  -4.125 1.00 . A A . 204 GLN NE2  1 1 
        7 12139 1 1 47 GLN O    O  15.734 -14.524   0.698 1.00 . A A . 204 GLN O    1 1 
        7 12140 1 1 47 GLN OE1  O  15.193 -10.514  -3.135 1.00 . A A . 204 GLN OE1  1 1 
        7 12141 1 1 48 GLN C    C  16.518 -14.031   3.976 1.00 . A A . 205 GLN C    1 1 
        7 12142 1 1 48 GLN CA   C  17.033 -13.235   2.782 1.00 . A A . 205 GLN CA   1 1 
        7 12143 1 1 48 GLN CB   C  17.923 -12.088   3.262 1.00 . A A . 205 GLN CB   1 1 
        7 12144 1 1 48 GLN CD   C  19.249 -10.034   2.640 1.00 . A A . 205 GLN CD   1 1 
        7 12145 1 1 48 GLN CG   C  18.535 -11.273   2.135 1.00 . A A . 205 GLN CG   1 1 
        7 12146 1 1 48 GLN H    H  15.570 -11.816   2.222 1.00 . A A . 205 GLN H    1 1 
        7 12147 1 1 48 GLN HA   H  17.606 -13.891   2.144 1.00 . A A . 205 GLN HA   1 1 
        7 12148 1 1 48 GLN HB2  H  17.331 -11.423   3.872 1.00 . A A . 205 GLN HB2  1 1 
        7 12149 1 1 48 GLN HB3  H  18.725 -12.495   3.861 1.00 . A A . 205 GLN HB3  1 1 
        7 12150 1 1 48 GLN HE21 H  20.957 -11.038   2.779 1.00 . A A . 205 GLN HE21 1 1 
        7 12151 1 1 48 GLN HE22 H  21.020  -9.375   3.242 1.00 . A A . 205 GLN HE22 1 1 
        7 12152 1 1 48 GLN HG2  H  19.245 -11.889   1.606 1.00 . A A . 205 GLN HG2  1 1 
        7 12153 1 1 48 GLN HG3  H  17.747 -10.970   1.461 1.00 . A A . 205 GLN HG3  1 1 
        7 12154 1 1 48 GLN N    N  15.912 -12.712   2.014 1.00 . A A . 205 GLN N    1 1 
        7 12155 1 1 48 GLN NE2  N  20.535 -10.162   2.914 1.00 . A A . 205 GLN NE2  1 1 
        7 12156 1 1 48 GLN O    O  17.278 -14.393   4.873 1.00 . A A . 205 GLN O    1 1 
        7 12157 1 1 48 GLN OE1  O  18.647  -8.971   2.782 1.00 . A A . 205 GLN OE1  1 1 
        7 12158 1 1 49 LYS C    C  14.619 -14.273   6.362 1.00 . A A . 206 LYS C    1 1 
        7 12159 1 1 49 LYS CA   C  14.543 -15.028   5.039 1.00 . A A . 206 LYS CA   1 1 
        7 12160 1 1 49 LYS CB   C  15.149 -16.428   5.186 1.00 . A A . 206 LYS CB   1 1 
        7 12161 1 1 49 LYS CD   C  13.351 -17.574   3.839 1.00 . A A . 206 LYS CD   1 1 
        7 12162 1 1 49 LYS CE   C  13.070 -18.742   2.905 1.00 . A A . 206 LYS CE   1 1 
        7 12163 1 1 49 LYS CG   C  14.848 -17.346   4.011 1.00 . A A . 206 LYS CG   1 1 
        7 12164 1 1 49 LYS H    H  14.667 -13.943   3.227 1.00 . A A . 206 LYS H    1 1 
        7 12165 1 1 49 LYS HA   H  13.504 -15.128   4.765 1.00 . A A . 206 LYS HA   1 1 
        7 12166 1 1 49 LYS HB2  H  16.219 -16.337   5.282 1.00 . A A . 206 LYS HB2  1 1 
        7 12167 1 1 49 LYS HB3  H  14.755 -16.886   6.081 1.00 . A A . 206 LYS HB3  1 1 
        7 12168 1 1 49 LYS HD2  H  12.911 -17.782   4.803 1.00 . A A . 206 LYS HD2  1 1 
        7 12169 1 1 49 LYS HD3  H  12.908 -16.679   3.424 1.00 . A A . 206 LYS HD3  1 1 
        7 12170 1 1 49 LYS HE2  H  12.003 -18.817   2.753 1.00 . A A . 206 LYS HE2  1 1 
        7 12171 1 1 49 LYS HE3  H  13.554 -18.555   1.958 1.00 . A A . 206 LYS HE3  1 1 
        7 12172 1 1 49 LYS HG2  H  15.239 -16.896   3.109 1.00 . A A . 206 LYS HG2  1 1 
        7 12173 1 1 49 LYS HG3  H  15.332 -18.300   4.178 1.00 . A A . 206 LYS HG3  1 1 
        7 12174 1 1 49 LYS HZ1  H  13.231 -20.154   4.432 1.00 . A A . 206 LYS HZ1  1 1 
        7 12175 1 1 49 LYS HZ2  H  14.613 -20.040   3.464 1.00 . A A . 206 LYS HZ2  1 1 
        7 12176 1 1 49 LYS HZ3  H  13.235 -20.824   2.882 1.00 . A A . 206 LYS HZ3  1 1 
        7 12177 1 1 49 LYS N    N  15.206 -14.279   3.974 1.00 . A A . 206 LYS N    1 1 
        7 12178 1 1 49 LYS NZ   N  13.572 -20.028   3.459 1.00 . A A . 206 LYS NZ   1 1 
        7 12179 1 1 49 LYS O    O  14.579 -14.870   7.437 1.00 . A A . 206 LYS O    1 1 
        7 12180 1 1 50 LEU C    C  13.397 -11.620   7.856 1.00 . A A . 207 LEU C    1 1 
        7 12181 1 1 50 LEU CA   C  14.783 -12.116   7.468 1.00 . A A . 207 LEU CA   1 1 
        7 12182 1 1 50 LEU CB   C  15.719 -10.925   7.229 1.00 . A A . 207 LEU CB   1 1 
        7 12183 1 1 50 LEU CD1  C  17.918 -10.021   6.430 1.00 . A A . 207 LEU CD1  1 1 
        7 12184 1 1 50 LEU CD2  C  17.855 -12.130   7.772 1.00 . A A . 207 LEU CD2  1 1 
        7 12185 1 1 50 LEU CG   C  17.126 -11.284   6.741 1.00 . A A . 207 LEU CG   1 1 
        7 12186 1 1 50 LEU H    H  14.732 -12.527   5.393 1.00 . A A . 207 LEU H    1 1 
        7 12187 1 1 50 LEU HA   H  15.175 -12.721   8.272 1.00 . A A . 207 LEU HA   1 1 
        7 12188 1 1 50 LEU HB2  H  15.263 -10.278   6.495 1.00 . A A . 207 LEU HB2  1 1 
        7 12189 1 1 50 LEU HB3  H  15.815 -10.381   8.155 1.00 . A A . 207 LEU HB3  1 1 
        7 12190 1 1 50 LEU HD11 H  17.412  -9.460   5.658 1.00 . A A . 207 LEU HD11 1 1 
        7 12191 1 1 50 LEU HD12 H  18.908 -10.290   6.090 1.00 . A A . 207 LEU HD12 1 1 
        7 12192 1 1 50 LEU HD13 H  17.997  -9.416   7.321 1.00 . A A . 207 LEU HD13 1 1 
        7 12193 1 1 50 LEU HD21 H  17.910 -11.590   8.705 1.00 . A A . 207 LEU HD21 1 1 
        7 12194 1 1 50 LEU HD22 H  18.853 -12.348   7.423 1.00 . A A . 207 LEU HD22 1 1 
        7 12195 1 1 50 LEU HD23 H  17.314 -13.053   7.922 1.00 . A A . 207 LEU HD23 1 1 
        7 12196 1 1 50 LEU HG   H  17.046 -11.862   5.830 1.00 . A A . 207 LEU HG   1 1 
        7 12197 1 1 50 LEU N    N  14.708 -12.951   6.277 1.00 . A A . 207 LEU N    1 1 
        7 12198 1 1 50 LEU O    O  13.239 -10.851   8.804 1.00 . A A . 207 LEU O    1 1 
        7 12199 1 1 51 LEU C    C  10.272 -12.743   8.148 1.00 . A A . 208 LEU C    1 1 
        7 12200 1 1 51 LEU CA   C  11.021 -11.669   7.363 1.00 . A A . 208 LEU CA   1 1 
        7 12201 1 1 51 LEU CB   C  10.303 -11.401   6.042 1.00 . A A . 208 LEU CB   1 1 
        7 12202 1 1 51 LEU CD1  C   8.955  -9.376   6.632 1.00 . A A . 208 LEU CD1  1 1 
        7 12203 1 1 51 LEU CD2  C   8.144 -10.942   4.862 1.00 . A A . 208 LEU CD2  1 1 
        7 12204 1 1 51 LEU CG   C   8.893 -10.826   6.177 1.00 . A A . 208 LEU CG   1 1 
        7 12205 1 1 51 LEU H    H  12.579 -12.670   6.369 1.00 . A A . 208 LEU H    1 1 
        7 12206 1 1 51 LEU HA   H  11.039 -10.759   7.942 1.00 . A A . 208 LEU HA   1 1 
        7 12207 1 1 51 LEU HB2  H  10.900 -10.708   5.468 1.00 . A A . 208 LEU HB2  1 1 
        7 12208 1 1 51 LEU HB3  H  10.239 -12.332   5.497 1.00 . A A . 208 LEU HB3  1 1 
        7 12209 1 1 51 LEU HD11 H   9.370  -8.772   5.840 1.00 . A A . 208 LEU HD11 1 1 
        7 12210 1 1 51 LEU HD12 H   9.582  -9.301   7.508 1.00 . A A . 208 LEU HD12 1 1 
        7 12211 1 1 51 LEU HD13 H   7.960  -9.030   6.869 1.00 . A A . 208 LEU HD13 1 1 
        7 12212 1 1 51 LEU HD21 H   8.107 -11.978   4.558 1.00 . A A . 208 LEU HD21 1 1 
        7 12213 1 1 51 LEU HD22 H   8.651 -10.362   4.106 1.00 . A A . 208 LEU HD22 1 1 
        7 12214 1 1 51 LEU HD23 H   7.139 -10.567   4.988 1.00 . A A . 208 LEU HD23 1 1 
        7 12215 1 1 51 LEU HG   H   8.351 -11.390   6.925 1.00 . A A . 208 LEU HG   1 1 
        7 12216 1 1 51 LEU N    N  12.393 -12.064   7.110 1.00 . A A . 208 LEU N    1 1 
        7 12217 1 1 51 LEU O    O   9.845 -13.756   7.590 1.00 . A A . 208 LEU O    1 1 
        7 12218 1 1 52 THR C    C   8.034 -12.876  10.602 1.00 . A A . 209 THR C    1 1 
        7 12219 1 1 52 THR CA   C   9.422 -13.443  10.310 1.00 . A A . 209 THR CA   1 1 
        7 12220 1 1 52 THR CB   C  10.192 -13.661  11.636 1.00 . A A . 209 THR CB   1 1 
        7 12221 1 1 52 THR CG2  C  11.568 -14.262  11.377 1.00 . A A . 209 THR CG2  1 1 
        7 12222 1 1 52 THR H    H  10.527 -11.701   9.835 1.00 . A A . 209 THR H    1 1 
        7 12223 1 1 52 THR HA   H   9.322 -14.389   9.802 1.00 . A A . 209 THR HA   1 1 
        7 12224 1 1 52 THR HB   H   9.632 -14.343  12.257 1.00 . A A . 209 THR HB   1 1 
        7 12225 1 1 52 THR HG1  H  10.600 -11.721  11.700 1.00 . A A . 209 THR HG1  1 1 
        7 12226 1 1 52 THR HG21 H  12.160 -13.569  10.795 1.00 . A A . 209 THR HG21 1 1 
        7 12227 1 1 52 THR HG22 H  11.460 -15.186  10.829 1.00 . A A . 209 THR HG22 1 1 
        7 12228 1 1 52 THR HG23 H  12.061 -14.455  12.318 1.00 . A A . 209 THR HG23 1 1 
        7 12229 1 1 52 THR N    N  10.135 -12.522   9.443 1.00 . A A . 209 THR N    1 1 
        7 12230 1 1 52 THR O    O   7.789 -11.697  10.336 1.00 . A A . 209 THR O    1 1 
        7 12231 1 1 52 THR OG1  O  10.341 -12.418  12.333 1.00 . A A . 209 THR OG1  1 1 
        7 12232 1 1 53 PRO C    C   5.777 -11.968  12.329 1.00 . A A . 210 PRO C    1 1 
        7 12233 1 1 53 PRO CA   C   5.743 -13.227  11.462 1.00 . A A . 210 PRO CA   1 1 
        7 12234 1 1 53 PRO CB   C   5.135 -14.404  12.244 1.00 . A A . 210 PRO CB   1 1 
        7 12235 1 1 53 PRO CD   C   7.242 -15.132  11.367 1.00 . A A . 210 PRO CD   1 1 
        7 12236 1 1 53 PRO CG   C   6.245 -15.380  12.458 1.00 . A A . 210 PRO CG   1 1 
        7 12237 1 1 53 PRO HA   H   5.154 -13.032  10.578 1.00 . A A . 210 PRO HA   1 1 
        7 12238 1 1 53 PRO HB2  H   4.746 -14.051  13.191 1.00 . A A . 210 PRO HB2  1 1 
        7 12239 1 1 53 PRO HB3  H   4.349 -14.862  11.668 1.00 . A A . 210 PRO HB3  1 1 
        7 12240 1 1 53 PRO HD2  H   8.238 -15.373  11.703 1.00 . A A . 210 PRO HD2  1 1 
        7 12241 1 1 53 PRO HD3  H   6.989 -15.701  10.486 1.00 . A A . 210 PRO HD3  1 1 
        7 12242 1 1 53 PRO HG2  H   6.698 -15.212  13.426 1.00 . A A . 210 PRO HG2  1 1 
        7 12243 1 1 53 PRO HG3  H   5.868 -16.389  12.390 1.00 . A A . 210 PRO HG3  1 1 
        7 12244 1 1 53 PRO N    N   7.094 -13.693  11.118 1.00 . A A . 210 PRO N    1 1 
        7 12245 1 1 53 PRO O    O   4.885 -11.122  12.258 1.00 . A A . 210 PRO O    1 1 
        7 12246 1 1 54 GLN C    C   7.181  -9.411  13.198 1.00 . A A . 211 GLN C    1 1 
        7 12247 1 1 54 GLN CA   C   7.020 -10.698  14.003 1.00 . A A . 211 GLN CA   1 1 
        7 12248 1 1 54 GLN CB   C   8.258 -10.898  14.879 1.00 . A A . 211 GLN CB   1 1 
        7 12249 1 1 54 GLN CD   C   9.581 -12.436  16.394 1.00 . A A . 211 GLN CD   1 1 
        7 12250 1 1 54 GLN CG   C   8.324 -12.256  15.562 1.00 . A A . 211 GLN CG   1 1 
        7 12251 1 1 54 GLN H    H   7.523 -12.542  13.107 1.00 . A A . 211 GLN H    1 1 
        7 12252 1 1 54 GLN HA   H   6.147 -10.612  14.630 1.00 . A A . 211 GLN HA   1 1 
        7 12253 1 1 54 GLN HB2  H   9.137 -10.783  14.264 1.00 . A A . 211 GLN HB2  1 1 
        7 12254 1 1 54 GLN HB3  H   8.267 -10.136  15.643 1.00 . A A . 211 GLN HB3  1 1 
        7 12255 1 1 54 GLN HE21 H  10.604 -11.258  15.168 1.00 . A A . 211 GLN HE21 1 1 
        7 12256 1 1 54 GLN HE22 H  11.492 -11.905  16.501 1.00 . A A . 211 GLN HE22 1 1 
        7 12257 1 1 54 GLN HG2  H   7.469 -12.362  16.209 1.00 . A A . 211 GLN HG2  1 1 
        7 12258 1 1 54 GLN HG3  H   8.299 -13.029  14.805 1.00 . A A . 211 GLN HG3  1 1 
        7 12259 1 1 54 GLN N    N   6.838 -11.842  13.122 1.00 . A A . 211 GLN N    1 1 
        7 12260 1 1 54 GLN NE2  N  10.666 -11.804  15.979 1.00 . A A . 211 GLN NE2  1 1 
        7 12261 1 1 54 GLN O    O   6.566  -8.390  13.506 1.00 . A A . 211 GLN O    1 1 
        7 12262 1 1 54 GLN OE1  O   9.575 -13.142  17.401 1.00 . A A . 211 GLN OE1  1 1 
        7 12263 1 1 55 ASP C    C   7.056  -8.013  10.431 1.00 . A A . 212 ASP C    1 1 
        7 12264 1 1 55 ASP CA   C   8.263  -8.323  11.299 1.00 . A A . 212 ASP CA   1 1 
        7 12265 1 1 55 ASP CB   C   9.483  -8.566  10.404 1.00 . A A . 212 ASP CB   1 1 
        7 12266 1 1 55 ASP CG   C  10.640  -9.197  11.145 1.00 . A A . 212 ASP CG   1 1 
        7 12267 1 1 55 ASP H    H   8.428 -10.336  11.940 1.00 . A A . 212 ASP H    1 1 
        7 12268 1 1 55 ASP HA   H   8.460  -7.476  11.939 1.00 . A A . 212 ASP HA   1 1 
        7 12269 1 1 55 ASP HB2  H   9.198  -9.224   9.597 1.00 . A A . 212 ASP HB2  1 1 
        7 12270 1 1 55 ASP HB3  H   9.815  -7.624   9.992 1.00 . A A . 212 ASP HB3  1 1 
        7 12271 1 1 55 ASP N    N   7.997  -9.481  12.152 1.00 . A A . 212 ASP N    1 1 
        7 12272 1 1 55 ASP O    O   6.756  -6.852  10.162 1.00 . A A . 212 ASP O    1 1 
        7 12273 1 1 55 ASP OD1  O  11.292  -8.506  11.956 1.00 . A A . 212 ASP OD1  1 1 
        7 12274 1 1 55 ASP OD2  O  10.894 -10.397  10.927 1.00 . A A . 212 ASP OD2  1 1 
        7 12275 1 1 56 MET C    C   4.128  -8.050   9.885 1.00 . A A . 213 MET C    1 1 
        7 12276 1 1 56 MET CA   C   5.177  -8.884   9.159 1.00 . A A . 213 MET CA   1 1 
        7 12277 1 1 56 MET CB   C   4.593 -10.243   8.762 1.00 . A A . 213 MET CB   1 1 
        7 12278 1 1 56 MET CE   C   3.461 -11.862   6.070 1.00 . A A . 213 MET CE   1 1 
        7 12279 1 1 56 MET CG   C   5.469 -11.022   7.796 1.00 . A A . 213 MET CG   1 1 
        7 12280 1 1 56 MET H    H   6.645  -9.961  10.251 1.00 . A A . 213 MET H    1 1 
        7 12281 1 1 56 MET HA   H   5.483  -8.358   8.268 1.00 . A A . 213 MET HA   1 1 
        7 12282 1 1 56 MET HB2  H   4.456 -10.838   9.652 1.00 . A A . 213 MET HB2  1 1 
        7 12283 1 1 56 MET HB3  H   3.632 -10.087   8.294 1.00 . A A . 213 MET HB3  1 1 
        7 12284 1 1 56 MET HE1  H   2.736 -11.276   6.621 1.00 . A A . 213 MET HE1  1 1 
        7 12285 1 1 56 MET HE2  H   2.959 -12.671   5.564 1.00 . A A . 213 MET HE2  1 1 
        7 12286 1 1 56 MET HE3  H   3.953 -11.233   5.343 1.00 . A A . 213 MET HE3  1 1 
        7 12287 1 1 56 MET HG2  H   5.689 -10.390   6.950 1.00 . A A . 213 MET HG2  1 1 
        7 12288 1 1 56 MET HG3  H   6.390 -11.282   8.297 1.00 . A A . 213 MET HG3  1 1 
        7 12289 1 1 56 MET N    N   6.358  -9.056  10.000 1.00 . A A . 213 MET N    1 1 
        7 12290 1 1 56 MET O    O   3.478  -7.193   9.288 1.00 . A A . 213 MET O    1 1 
        7 12291 1 1 56 MET SD   S   4.681 -12.531   7.201 1.00 . A A . 213 MET SD   1 1 
        7 12292 1 1 57 GLU C    C   3.420  -6.085  12.106 1.00 . A A . 214 GLU C    1 1 
        7 12293 1 1 57 GLU CA   C   3.046  -7.564  12.011 1.00 . A A . 214 GLU CA   1 1 
        7 12294 1 1 57 GLU CB   C   2.994  -8.182  13.408 1.00 . A A . 214 GLU CB   1 1 
        7 12295 1 1 57 GLU CD   C   0.830  -9.455  13.213 1.00 . A A . 214 GLU CD   1 1 
        7 12296 1 1 57 GLU CG   C   2.320  -9.544  13.446 1.00 . A A . 214 GLU CG   1 1 
        7 12297 1 1 57 GLU H    H   4.547  -8.990  11.596 1.00 . A A . 214 GLU H    1 1 
        7 12298 1 1 57 GLU HA   H   2.073  -7.650  11.552 1.00 . A A . 214 GLU HA   1 1 
        7 12299 1 1 57 GLU HB2  H   4.004  -8.296  13.775 1.00 . A A . 214 GLU HB2  1 1 
        7 12300 1 1 57 GLU HB3  H   2.457  -7.519  14.065 1.00 . A A . 214 GLU HB3  1 1 
        7 12301 1 1 57 GLU HG2  H   2.752 -10.169  12.679 1.00 . A A . 214 GLU HG2  1 1 
        7 12302 1 1 57 GLU HG3  H   2.493  -9.992  14.414 1.00 . A A . 214 GLU HG3  1 1 
        7 12303 1 1 57 GLU N    N   3.996  -8.290  11.183 1.00 . A A . 214 GLU N    1 1 
        7 12304 1 1 57 GLU O    O   2.562  -5.228  12.310 1.00 . A A . 214 GLU O    1 1 
        7 12305 1 1 57 GLU OE1  O   0.089  -9.164  14.174 1.00 . A A . 214 GLU OE1  1 1 
        7 12306 1 1 57 GLU OE2  O   0.384  -9.670  12.064 1.00 . A A . 214 GLU OE2  1 1 
        7 12307 1 1 58 ALA C    C   5.148  -3.746  10.647 1.00 . A A . 215 ALA C    1 1 
        7 12308 1 1 58 ALA CA   C   5.186  -4.420  12.016 1.00 . A A . 215 ALA CA   1 1 
        7 12309 1 1 58 ALA CB   C   6.599  -4.391  12.588 1.00 . A A . 215 ALA CB   1 1 
        7 12310 1 1 58 ALA H    H   5.338  -6.516  11.758 1.00 . A A . 215 ALA H    1 1 
        7 12311 1 1 58 ALA HA   H   4.542  -3.876  12.691 1.00 . A A . 215 ALA HA   1 1 
        7 12312 1 1 58 ALA HB1  H   7.266  -4.929  11.930 1.00 . A A . 215 ALA HB1  1 1 
        7 12313 1 1 58 ALA HB2  H   6.601  -4.857  13.562 1.00 . A A . 215 ALA HB2  1 1 
        7 12314 1 1 58 ALA HB3  H   6.929  -3.367  12.678 1.00 . A A . 215 ALA HB3  1 1 
        7 12315 1 1 58 ALA N    N   4.701  -5.792  11.942 1.00 . A A . 215 ALA N    1 1 
        7 12316 1 1 58 ALA O    O   4.932  -2.540  10.546 1.00 . A A . 215 ALA O    1 1 
        7 12317 1 1 59 ALA C    C   3.930  -3.642   7.804 1.00 . A A . 216 ALA C    1 1 
        7 12318 1 1 59 ALA CA   C   5.340  -4.009   8.239 1.00 . A A . 216 ALA CA   1 1 
        7 12319 1 1 59 ALA CB   C   5.947  -5.027   7.287 1.00 . A A . 216 ALA CB   1 1 
        7 12320 1 1 59 ALA H    H   5.477  -5.491   9.737 1.00 . A A . 216 ALA H    1 1 
        7 12321 1 1 59 ALA HA   H   5.957  -3.122   8.223 1.00 . A A . 216 ALA HA   1 1 
        7 12322 1 1 59 ALA HB1  H   6.964  -5.235   7.586 1.00 . A A . 216 ALA HB1  1 1 
        7 12323 1 1 59 ALA HB2  H   5.941  -4.630   6.283 1.00 . A A . 216 ALA HB2  1 1 
        7 12324 1 1 59 ALA HB3  H   5.369  -5.938   7.320 1.00 . A A . 216 ALA HB3  1 1 
        7 12325 1 1 59 ALA N    N   5.338  -4.531   9.598 1.00 . A A . 216 ALA N    1 1 
        7 12326 1 1 59 ALA O    O   3.723  -2.660   7.087 1.00 . A A . 216 ALA O    1 1 
        7 12327 1 1 60 LYS C    C   1.082  -2.863   8.533 1.00 . A A . 217 LYS C    1 1 
        7 12328 1 1 60 LYS CA   C   1.566  -4.182   7.923 1.00 . A A . 217 LYS CA   1 1 
        7 12329 1 1 60 LYS CB   C   0.680  -5.351   8.373 1.00 . A A . 217 LYS CB   1 1 
        7 12330 1 1 60 LYS CD   C  -0.395  -6.624  10.251 1.00 . A A . 217 LYS CD   1 1 
        7 12331 1 1 60 LYS CE   C  -0.899  -6.524  11.682 1.00 . A A . 217 LYS CE   1 1 
        7 12332 1 1 60 LYS CG   C   0.427  -5.404   9.870 1.00 . A A . 217 LYS CG   1 1 
        7 12333 1 1 60 LYS H    H   3.190  -5.191   8.830 1.00 . A A . 217 LYS H    1 1 
        7 12334 1 1 60 LYS HA   H   1.512  -4.100   6.850 1.00 . A A . 217 LYS HA   1 1 
        7 12335 1 1 60 LYS HB2  H  -0.273  -5.272   7.873 1.00 . A A . 217 LYS HB2  1 1 
        7 12336 1 1 60 LYS HB3  H   1.154  -6.276   8.077 1.00 . A A . 217 LYS HB3  1 1 
        7 12337 1 1 60 LYS HD2  H  -1.244  -6.696   9.585 1.00 . A A . 217 LYS HD2  1 1 
        7 12338 1 1 60 LYS HD3  H   0.218  -7.507  10.154 1.00 . A A . 217 LYS HD3  1 1 
        7 12339 1 1 60 LYS HE2  H  -0.062  -6.331  12.335 1.00 . A A . 217 LYS HE2  1 1 
        7 12340 1 1 60 LYS HE3  H  -1.599  -5.704  11.742 1.00 . A A . 217 LYS HE3  1 1 
        7 12341 1 1 60 LYS HG2  H   1.375  -5.444  10.385 1.00 . A A . 217 LYS HG2  1 1 
        7 12342 1 1 60 LYS HG3  H  -0.108  -4.514  10.167 1.00 . A A . 217 LYS HG3  1 1 
        7 12343 1 1 60 LYS HZ1  H  -2.362  -8.001  11.483 1.00 . A A . 217 LYS HZ1  1 1 
        7 12344 1 1 60 LYS HZ2  H  -1.961  -7.644  13.083 1.00 . A A . 217 LYS HZ2  1 1 
        7 12345 1 1 60 LYS HZ3  H  -0.902  -8.566  12.138 1.00 . A A . 217 LYS HZ3  1 1 
        7 12346 1 1 60 LYS N    N   2.960  -4.423   8.261 1.00 . A A . 217 LYS N    1 1 
        7 12347 1 1 60 LYS NZ   N  -1.578  -7.770  12.126 1.00 . A A . 217 LYS NZ   1 1 
        7 12348 1 1 60 LYS O    O   0.089  -2.287   8.088 1.00 . A A . 217 LYS O    1 1 
        7 12349 1 1 61 GLU C    C   1.691   0.021   9.306 1.00 . A A . 218 GLU C    1 1 
        7 12350 1 1 61 GLU CA   C   1.471  -1.148  10.236 1.00 . A A . 218 GLU CA   1 1 
        7 12351 1 1 61 GLU CB   C   2.349  -0.999  11.511 1.00 . A A . 218 GLU CB   1 1 
        7 12352 1 1 61 GLU CD   C   2.890  -1.946  13.922 1.00 . A A . 218 GLU CD   1 1 
        7 12353 1 1 61 GLU CG   C   2.037  -2.003  12.669 1.00 . A A . 218 GLU CG   1 1 
        7 12354 1 1 61 GLU H    H   2.532  -2.947   9.902 1.00 . A A . 218 GLU H    1 1 
        7 12355 1 1 61 GLU HA   H   0.406  -1.153  10.529 1.00 . A A . 218 GLU HA   1 1 
        7 12356 1 1 61 GLU HB2  H   3.419  -1.099  11.247 1.00 . A A . 218 GLU HB2  1 1 
        7 12357 1 1 61 GLU HB3  H   2.261   0.032  11.909 1.00 . A A . 218 GLU HB3  1 1 
        7 12358 1 1 61 GLU HG2  H   1.015  -1.861  13.057 1.00 . A A . 218 GLU HG2  1 1 
        7 12359 1 1 61 GLU HG3  H   2.078  -3.046  12.315 1.00 . A A . 218 GLU HG3  1 1 
        7 12360 1 1 61 GLU N    N   1.779  -2.410   9.570 1.00 . A A . 218 GLU N    1 1 
        7 12361 1 1 61 GLU O    O   0.832   0.872   9.121 1.00 . A A . 218 GLU O    1 1 
        7 12362 1 1 61 GLU OE1  O   3.843  -1.148  14.013 1.00 . A A . 218 GLU OE1  1 1 
        7 12363 1 1 61 GLU OE2  O   2.576  -2.723  14.847 1.00 . A A . 218 GLU OE2  1 1 
        7 12364 1 1 62 VAL C    C   2.399   1.249   6.646 1.00 . A A . 219 VAL C    1 1 
        7 12365 1 1 62 VAL CA   C   3.321   1.113   7.853 1.00 . A A . 219 VAL CA   1 1 
        7 12366 1 1 62 VAL CB   C   4.764   0.874   7.366 1.00 . A A . 219 VAL CB   1 1 
        7 12367 1 1 62 VAL CG1  C   5.223   1.996   6.448 1.00 . A A . 219 VAL CG1  1 1 
        7 12368 1 1 62 VAL CG2  C   5.705   0.731   8.553 1.00 . A A . 219 VAL CG2  1 1 
        7 12369 1 1 62 VAL H    H   3.522  -0.688   8.934 1.00 . A A . 219 VAL H    1 1 
        7 12370 1 1 62 VAL HA   H   3.304   2.037   8.411 1.00 . A A . 219 VAL HA   1 1 
        7 12371 1 1 62 VAL HB   H   4.785  -0.050   6.806 1.00 . A A . 219 VAL HB   1 1 
        7 12372 1 1 62 VAL HG11 H   5.072   2.943   6.942 1.00 . A A . 219 VAL HG11 1 1 
        7 12373 1 1 62 VAL HG12 H   4.648   1.971   5.534 1.00 . A A . 219 VAL HG12 1 1 
        7 12374 1 1 62 VAL HG13 H   6.273   1.871   6.218 1.00 . A A . 219 VAL HG13 1 1 
        7 12375 1 1 62 VAL HG21 H   5.665   1.628   9.155 1.00 . A A . 219 VAL HG21 1 1 
        7 12376 1 1 62 VAL HG22 H   6.712   0.586   8.196 1.00 . A A . 219 VAL HG22 1 1 
        7 12377 1 1 62 VAL HG23 H   5.406  -0.117   9.150 1.00 . A A . 219 VAL HG23 1 1 
        7 12378 1 1 62 VAL N    N   2.897   0.046   8.748 1.00 . A A . 219 VAL N    1 1 
        7 12379 1 1 62 VAL O    O   1.985   2.356   6.301 1.00 . A A . 219 VAL O    1 1 
        7 12380 1 1 63 TYR C    C  -0.143   0.784   5.126 1.00 . A A . 220 TYR C    1 1 
        7 12381 1 1 63 TYR CA   C   1.209   0.128   4.843 1.00 . A A . 220 TYR CA   1 1 
        7 12382 1 1 63 TYR CB   C   0.994  -1.292   4.317 1.00 . A A . 220 TYR CB   1 1 
        7 12383 1 1 63 TYR CD1  C   0.901  -1.144   1.796 1.00 . A A . 220 TYR CD1  1 1 
        7 12384 1 1 63 TYR CD2  C  -1.137  -1.529   2.977 1.00 . A A . 220 TYR CD2  1 1 
        7 12385 1 1 63 TYR CE1  C   0.214  -1.163   0.596 1.00 . A A . 220 TYR CE1  1 1 
        7 12386 1 1 63 TYR CE2  C  -1.830  -1.544   1.784 1.00 . A A . 220 TYR CE2  1 1 
        7 12387 1 1 63 TYR CG   C   0.239  -1.329   3.005 1.00 . A A . 220 TYR CG   1 1 
        7 12388 1 1 63 TYR CZ   C  -1.151  -1.362   0.596 1.00 . A A . 220 TYR CZ   1 1 
        7 12389 1 1 63 TYR H    H   2.408  -0.732   6.367 1.00 . A A . 220 TYR H    1 1 
        7 12390 1 1 63 TYR HA   H   1.712   0.703   4.081 1.00 . A A . 220 TYR HA   1 1 
        7 12391 1 1 63 TYR HB2  H   1.955  -1.763   4.162 1.00 . A A . 220 TYR HB2  1 1 
        7 12392 1 1 63 TYR HB3  H   0.431  -1.861   5.043 1.00 . A A . 220 TYR HB3  1 1 
        7 12393 1 1 63 TYR HD1  H   1.969  -0.988   1.802 1.00 . A A . 220 TYR HD1  1 1 
        7 12394 1 1 63 TYR HD2  H  -1.665  -1.674   3.909 1.00 . A A . 220 TYR HD2  1 1 
        7 12395 1 1 63 TYR HE1  H   0.746  -1.019  -0.334 1.00 . A A . 220 TYR HE1  1 1 
        7 12396 1 1 63 TYR HE2  H  -2.901  -1.699   1.782 1.00 . A A . 220 TYR HE2  1 1 
        7 12397 1 1 63 TYR HH   H  -2.642  -0.840  -0.510 1.00 . A A . 220 TYR HH   1 1 
        7 12398 1 1 63 TYR N    N   2.066   0.122   6.025 1.00 . A A . 220 TYR N    1 1 
        7 12399 1 1 63 TYR O    O  -0.666   1.513   4.287 1.00 . A A . 220 TYR O    1 1 
        7 12400 1 1 63 TYR OH   O  -1.842  -1.374  -0.596 1.00 . A A . 220 TYR OH   1 1 
        7 12401 1 1 64 LYS C    C  -1.959   2.624   6.624 1.00 . A A . 221 LYS C    1 1 
        7 12402 1 1 64 LYS CA   C  -1.985   1.102   6.684 1.00 . A A . 221 LYS CA   1 1 
        7 12403 1 1 64 LYS CB   C  -2.375   0.658   8.094 1.00 . A A . 221 LYS CB   1 1 
        7 12404 1 1 64 LYS CD   C  -3.154  -1.186   9.605 1.00 . A A . 221 LYS CD   1 1 
        7 12405 1 1 64 LYS CE   C  -3.610  -2.633   9.682 1.00 . A A . 221 LYS CE   1 1 
        7 12406 1 1 64 LYS CG   C  -2.892  -0.765   8.168 1.00 . A A . 221 LYS CG   1 1 
        7 12407 1 1 64 LYS H    H  -0.218  -0.040   6.946 1.00 . A A . 221 LYS H    1 1 
        7 12408 1 1 64 LYS HA   H  -2.725   0.739   5.986 1.00 . A A . 221 LYS HA   1 1 
        7 12409 1 1 64 LYS HB2  H  -1.508   0.738   8.733 1.00 . A A . 221 LYS HB2  1 1 
        7 12410 1 1 64 LYS HB3  H  -3.144   1.319   8.462 1.00 . A A . 221 LYS HB3  1 1 
        7 12411 1 1 64 LYS HD2  H  -2.243  -1.075  10.174 1.00 . A A . 221 LYS HD2  1 1 
        7 12412 1 1 64 LYS HD3  H  -3.921  -0.552  10.022 1.00 . A A . 221 LYS HD3  1 1 
        7 12413 1 1 64 LYS HE2  H  -3.670  -2.926  10.720 1.00 . A A . 221 LYS HE2  1 1 
        7 12414 1 1 64 LYS HE3  H  -4.586  -2.717   9.227 1.00 . A A . 221 LYS HE3  1 1 
        7 12415 1 1 64 LYS HG2  H  -3.812  -0.835   7.611 1.00 . A A . 221 LYS HG2  1 1 
        7 12416 1 1 64 LYS HG3  H  -2.156  -1.429   7.737 1.00 . A A . 221 LYS HG3  1 1 
        7 12417 1 1 64 LYS HZ1  H  -2.711  -3.376   7.951 1.00 . A A . 221 LYS HZ1  1 1 
        7 12418 1 1 64 LYS HZ2  H  -2.917  -4.534   9.168 1.00 . A A . 221 LYS HZ2  1 1 
        7 12419 1 1 64 LYS HZ3  H  -1.697  -3.367   9.305 1.00 . A A . 221 LYS HZ3  1 1 
        7 12420 1 1 64 LYS N    N  -0.694   0.533   6.307 1.00 . A A . 221 LYS N    1 1 
        7 12421 1 1 64 LYS NZ   N  -2.668  -3.540   8.979 1.00 . A A . 221 LYS NZ   1 1 
        7 12422 1 1 64 LYS O    O  -2.864   3.251   6.080 1.00 . A A . 221 LYS O    1 1 
        7 12423 1 1 65 ILE C    C  -0.342   5.188   5.825 1.00 . A A . 222 ILE C    1 1 
        7 12424 1 1 65 ILE CA   C  -0.770   4.662   7.195 1.00 . A A . 222 ILE CA   1 1 
        7 12425 1 1 65 ILE CB   C   0.255   5.095   8.269 1.00 . A A . 222 ILE CB   1 1 
        7 12426 1 1 65 ILE CD1  C   1.263   4.202  10.437 1.00 . A A . 222 ILE CD1  1 1 
        7 12427 1 1 65 ILE CG1  C   0.031   4.306   9.563 1.00 . A A . 222 ILE CG1  1 1 
        7 12428 1 1 65 ILE CG2  C   0.147   6.591   8.538 1.00 . A A . 222 ILE CG2  1 1 
        7 12429 1 1 65 ILE H    H  -0.212   2.660   7.582 1.00 . A A . 222 ILE H    1 1 
        7 12430 1 1 65 ILE HA   H  -1.731   5.089   7.449 1.00 . A A . 222 ILE HA   1 1 
        7 12431 1 1 65 ILE HB   H   1.246   4.886   7.894 1.00 . A A . 222 ILE HB   1 1 
        7 12432 1 1 65 ILE HD11 H   2.068   3.755   9.874 1.00 . A A . 222 ILE HD11 1 1 
        7 12433 1 1 65 ILE HD12 H   1.043   3.587  11.299 1.00 . A A . 222 ILE HD12 1 1 
        7 12434 1 1 65 ILE HD13 H   1.557   5.189  10.765 1.00 . A A . 222 ILE HD13 1 1 
        7 12435 1 1 65 ILE HG12 H  -0.742   4.790  10.140 1.00 . A A . 222 ILE HG12 1 1 
        7 12436 1 1 65 ILE HG13 H  -0.287   3.303   9.316 1.00 . A A . 222 ILE HG13 1 1 
        7 12437 1 1 65 ILE HG21 H   0.324   7.137   7.625 1.00 . A A . 222 ILE HG21 1 1 
        7 12438 1 1 65 ILE HG22 H   0.885   6.875   9.275 1.00 . A A . 222 ILE HG22 1 1 
        7 12439 1 1 65 ILE HG23 H  -0.841   6.821   8.910 1.00 . A A . 222 ILE HG23 1 1 
        7 12440 1 1 65 ILE N    N  -0.911   3.213   7.177 1.00 . A A . 222 ILE N    1 1 
        7 12441 1 1 65 ILE O    O  -0.726   6.286   5.417 1.00 . A A . 222 ILE O    1 1 
        7 12442 1 1 66 HIS C    C  -0.204   4.798   2.766 1.00 . A A . 223 HIS C    1 1 
        7 12443 1 1 66 HIS CA   C   0.933   4.746   3.787 1.00 . A A . 223 HIS CA   1 1 
        7 12444 1 1 66 HIS CB   C   1.997   3.736   3.336 1.00 . A A . 223 HIS CB   1 1 
        7 12445 1 1 66 HIS CD2  C   3.020   5.440   1.676 1.00 . A A . 223 HIS CD2  1 1 
        7 12446 1 1 66 HIS CE1  C   4.268   4.030   0.581 1.00 . A A . 223 HIS CE1  1 1 
        7 12447 1 1 66 HIS CG   C   2.855   4.197   2.195 1.00 . A A . 223 HIS CG   1 1 
        7 12448 1 1 66 HIS H    H   0.689   3.510   5.489 1.00 . A A . 223 HIS H    1 1 
        7 12449 1 1 66 HIS HA   H   1.385   5.725   3.859 1.00 . A A . 223 HIS HA   1 1 
        7 12450 1 1 66 HIS HB2  H   2.650   3.524   4.169 1.00 . A A . 223 HIS HB2  1 1 
        7 12451 1 1 66 HIS HB3  H   1.507   2.824   3.034 1.00 . A A . 223 HIS HB3  1 1 
        7 12452 1 1 66 HIS HD2  H   2.535   6.348   2.002 1.00 . A A . 223 HIS HD2  1 1 
        7 12453 1 1 66 HIS HE1  H   4.975   3.624  -0.129 1.00 . A A . 223 HIS HE1  1 1 
        7 12454 1 1 66 HIS HE2  H   4.375   6.063   0.190 1.00 . A A . 223 HIS HE2  1 1 
        7 12455 1 1 66 HIS N    N   0.436   4.381   5.111 1.00 . A A . 223 HIS N    1 1 
        7 12456 1 1 66 HIS ND1  N   3.642   3.314   1.498 1.00 . A A . 223 HIS ND1  1 1 
        7 12457 1 1 66 HIS NE2  N   3.924   5.323   0.652 1.00 . A A . 223 HIS NE2  1 1 
        7 12458 1 1 66 HIS O    O  -0.375   5.793   2.060 1.00 . A A . 223 HIS O    1 1 
        7 12459 1 1 67 GLN C    C  -3.162   4.709   2.041 1.00 . A A . 224 GLN C    1 1 
        7 12460 1 1 67 GLN CA   C  -2.105   3.639   1.776 1.00 . A A . 224 GLN CA   1 1 
        7 12461 1 1 67 GLN CB   C  -2.741   2.246   1.851 1.00 . A A . 224 GLN CB   1 1 
        7 12462 1 1 67 GLN CD   C  -4.484   0.677   0.897 1.00 . A A . 224 GLN CD   1 1 
        7 12463 1 1 67 GLN CG   C  -4.016   2.113   1.033 1.00 . A A . 224 GLN CG   1 1 
        7 12464 1 1 67 GLN H    H  -0.817   2.977   3.325 1.00 . A A . 224 GLN H    1 1 
        7 12465 1 1 67 GLN HA   H  -1.711   3.785   0.783 1.00 . A A . 224 GLN HA   1 1 
        7 12466 1 1 67 GLN HB2  H  -2.031   1.518   1.489 1.00 . A A . 224 GLN HB2  1 1 
        7 12467 1 1 67 GLN HB3  H  -2.977   2.024   2.882 1.00 . A A . 224 GLN HB3  1 1 
        7 12468 1 1 67 GLN HE21 H  -5.432   0.796   2.636 1.00 . A A . 224 GLN HE21 1 1 
        7 12469 1 1 67 GLN HE22 H  -5.544  -0.719   1.815 1.00 . A A . 224 GLN HE22 1 1 
        7 12470 1 1 67 GLN HG2  H  -4.796   2.684   1.514 1.00 . A A . 224 GLN HG2  1 1 
        7 12471 1 1 67 GLN HG3  H  -3.837   2.513   0.044 1.00 . A A . 224 GLN HG3  1 1 
        7 12472 1 1 67 GLN N    N  -0.992   3.732   2.713 1.00 . A A . 224 GLN N    1 1 
        7 12473 1 1 67 GLN NE2  N  -5.228   0.202   1.881 1.00 . A A . 224 GLN NE2  1 1 
        7 12474 1 1 67 GLN O    O  -3.765   5.245   1.109 1.00 . A A . 224 GLN O    1 1 
        7 12475 1 1 67 GLN OE1  O  -4.172  -0.003  -0.075 1.00 . A A . 224 GLN OE1  1 1 
        7 12476 1 1 68 GLN C    C  -3.937   7.445   3.263 1.00 . A A . 225 GLN C    1 1 
        7 12477 1 1 68 GLN CA   C  -4.377   6.041   3.659 1.00 . A A . 225 GLN CA   1 1 
        7 12478 1 1 68 GLN CB   C  -4.705   5.978   5.151 1.00 . A A . 225 GLN CB   1 1 
        7 12479 1 1 68 GLN CD   C  -6.642   4.421   4.653 1.00 . A A . 225 GLN CD   1 1 
        7 12480 1 1 68 GLN CG   C  -5.450   4.709   5.546 1.00 . A A . 225 GLN CG   1 1 
        7 12481 1 1 68 GLN H    H  -2.814   4.641   4.016 1.00 . A A . 225 GLN H    1 1 
        7 12482 1 1 68 GLN HA   H  -5.267   5.797   3.101 1.00 . A A . 225 GLN HA   1 1 
        7 12483 1 1 68 GLN HB2  H  -3.785   6.020   5.714 1.00 . A A . 225 GLN HB2  1 1 
        7 12484 1 1 68 GLN HB3  H  -5.318   6.827   5.411 1.00 . A A . 225 GLN HB3  1 1 
        7 12485 1 1 68 GLN HE21 H  -6.320   2.462   4.809 1.00 . A A . 225 GLN HE21 1 1 
        7 12486 1 1 68 GLN HE22 H  -7.663   2.936   3.827 1.00 . A A . 225 GLN HE22 1 1 
        7 12487 1 1 68 GLN HG2  H  -4.767   3.874   5.488 1.00 . A A . 225 GLN HG2  1 1 
        7 12488 1 1 68 GLN HG3  H  -5.799   4.814   6.565 1.00 . A A . 225 GLN HG3  1 1 
        7 12489 1 1 68 GLN N    N  -3.364   5.050   3.308 1.00 . A A . 225 GLN N    1 1 
        7 12490 1 1 68 GLN NE2  N  -6.901   3.148   4.404 1.00 . A A . 225 GLN NE2  1 1 
        7 12491 1 1 68 GLN O    O  -4.770   8.314   3.003 1.00 . A A . 225 GLN O    1 1 
        7 12492 1 1 68 GLN OE1  O  -7.325   5.333   4.184 1.00 . A A . 225 GLN OE1  1 1 
        7 12493 1 1 69 LEU C    C  -2.408   9.259   1.343 1.00 . A A . 226 LEU C    1 1 
        7 12494 1 1 69 LEU CA   C  -2.089   8.957   2.807 1.00 . A A . 226 LEU CA   1 1 
        7 12495 1 1 69 LEU CB   C  -0.574   8.997   3.037 1.00 . A A . 226 LEU CB   1 1 
        7 12496 1 1 69 LEU CD1  C  -0.483  11.168   4.285 1.00 . A A . 226 LEU CD1  1 1 
        7 12497 1 1 69 LEU CD2  C   1.559  10.318   3.120 1.00 . A A . 226 LEU CD2  1 1 
        7 12498 1 1 69 LEU CG   C   0.040  10.398   3.082 1.00 . A A . 226 LEU CG   1 1 
        7 12499 1 1 69 LEU H    H  -2.011   6.918   3.374 1.00 . A A . 226 LEU H    1 1 
        7 12500 1 1 69 LEU HA   H  -2.563   9.703   3.426 1.00 . A A . 226 LEU HA   1 1 
        7 12501 1 1 69 LEU HB2  H  -0.358   8.503   3.973 1.00 . A A . 226 LEU HB2  1 1 
        7 12502 1 1 69 LEU HB3  H  -0.096   8.446   2.240 1.00 . A A . 226 LEU HB3  1 1 
        7 12503 1 1 69 LEU HD11 H  -1.524  11.414   4.132 1.00 . A A . 226 LEU HD11 1 1 
        7 12504 1 1 69 LEU HD12 H   0.087  12.076   4.407 1.00 . A A . 226 LEU HD12 1 1 
        7 12505 1 1 69 LEU HD13 H  -0.383  10.560   5.173 1.00 . A A . 226 LEU HD13 1 1 
        7 12506 1 1 69 LEU HD21 H   1.869   9.765   3.994 1.00 . A A . 226 LEU HD21 1 1 
        7 12507 1 1 69 LEU HD22 H   1.970  11.316   3.160 1.00 . A A . 226 LEU HD22 1 1 
        7 12508 1 1 69 LEU HD23 H   1.917   9.818   2.232 1.00 . A A . 226 LEU HD23 1 1 
        7 12509 1 1 69 LEU HG   H  -0.245  10.936   2.188 1.00 . A A . 226 LEU HG   1 1 
        7 12510 1 1 69 LEU N    N  -2.629   7.656   3.182 1.00 . A A . 226 LEU N    1 1 
        7 12511 1 1 69 LEU O    O  -2.570  10.417   0.950 1.00 . A A . 226 LEU O    1 1 
        7 12512 1 1 70 LEU C    C  -4.316   8.389  -1.089 1.00 . A A . 227 LEU C    1 1 
        7 12513 1 1 70 LEU CA   C  -2.808   8.345  -0.871 1.00 . A A . 227 LEU CA   1 1 
        7 12514 1 1 70 LEU CB   C  -2.198   7.193  -1.670 1.00 . A A . 227 LEU CB   1 1 
        7 12515 1 1 70 LEU CD1  C  -0.198   5.815  -2.281 1.00 . A A . 227 LEU CD1  1 1 
        7 12516 1 1 70 LEU CD2  C  -0.012   8.302  -2.208 1.00 . A A . 227 LEU CD2  1 1 
        7 12517 1 1 70 LEU CG   C  -0.673   7.080  -1.590 1.00 . A A . 227 LEU CG   1 1 
        7 12518 1 1 70 LEU H    H  -2.347   7.309   0.915 1.00 . A A . 227 LEU H    1 1 
        7 12519 1 1 70 LEU HA   H  -2.380   9.276  -1.212 1.00 . A A . 227 LEU HA   1 1 
        7 12520 1 1 70 LEU HB2  H  -2.626   6.268  -1.313 1.00 . A A . 227 LEU HB2  1 1 
        7 12521 1 1 70 LEU HB3  H  -2.472   7.319  -2.706 1.00 . A A . 227 LEU HB3  1 1 
        7 12522 1 1 70 LEU HD11 H  -0.628   4.952  -1.791 1.00 . A A . 227 LEU HD11 1 1 
        7 12523 1 1 70 LEU HD12 H   0.877   5.761  -2.227 1.00 . A A . 227 LEU HD12 1 1 
        7 12524 1 1 70 LEU HD13 H  -0.506   5.830  -3.316 1.00 . A A . 227 LEU HD13 1 1 
        7 12525 1 1 70 LEU HD21 H   1.061   8.179  -2.182 1.00 . A A . 227 LEU HD21 1 1 
        7 12526 1 1 70 LEU HD22 H  -0.286   9.183  -1.649 1.00 . A A . 227 LEU HD22 1 1 
        7 12527 1 1 70 LEU HD23 H  -0.335   8.408  -3.233 1.00 . A A . 227 LEU HD23 1 1 
        7 12528 1 1 70 LEU HG   H  -0.378   7.026  -0.553 1.00 . A A . 227 LEU HG   1 1 
        7 12529 1 1 70 LEU N    N  -2.499   8.204   0.544 1.00 . A A . 227 LEU N    1 1 
        7 12530 1 1 70 LEU O    O  -4.804   9.120  -1.954 1.00 . A A . 227 LEU O    1 1 
        7 12531 1 1 71 PHE C    C  -7.119   8.918  -0.084 1.00 . A A . 228 PHE C    1 1 
        7 12532 1 1 71 PHE CA   C  -6.503   7.560  -0.408 1.00 . A A . 228 PHE CA   1 1 
        7 12533 1 1 71 PHE CB   C  -7.077   6.488   0.523 1.00 . A A . 228 PHE CB   1 1 
        7 12534 1 1 71 PHE CD1  C  -9.286   5.988  -0.543 1.00 . A A . 228 PHE CD1  1 1 
        7 12535 1 1 71 PHE CD2  C  -9.264   6.873   1.669 1.00 . A A . 228 PHE CD2  1 1 
        7 12536 1 1 71 PHE CE1  C -10.664   5.953  -0.518 1.00 . A A . 228 PHE CE1  1 1 
        7 12537 1 1 71 PHE CE2  C -10.639   6.840   1.700 1.00 . A A . 228 PHE CE2  1 1 
        7 12538 1 1 71 PHE CG   C  -8.573   6.450   0.549 1.00 . A A . 228 PHE CG   1 1 
        7 12539 1 1 71 PHE CZ   C -11.345   6.379   0.607 1.00 . A A . 228 PHE CZ   1 1 
        7 12540 1 1 71 PHE H    H  -4.600   7.046   0.366 1.00 . A A . 228 PHE H    1 1 
        7 12541 1 1 71 PHE HA   H  -6.748   7.304  -1.428 1.00 . A A . 228 PHE HA   1 1 
        7 12542 1 1 71 PHE HB2  H  -6.732   5.518   0.204 1.00 . A A . 228 PHE HB2  1 1 
        7 12543 1 1 71 PHE HB3  H  -6.736   6.676   1.531 1.00 . A A . 228 PHE HB3  1 1 
        7 12544 1 1 71 PHE HD1  H  -8.754   5.655  -1.421 1.00 . A A . 228 PHE HD1  1 1 
        7 12545 1 1 71 PHE HD2  H  -8.714   7.238   2.525 1.00 . A A . 228 PHE HD2  1 1 
        7 12546 1 1 71 PHE HE1  H -11.207   5.592  -1.375 1.00 . A A . 228 PHE HE1  1 1 
        7 12547 1 1 71 PHE HE2  H -11.164   7.174   2.579 1.00 . A A . 228 PHE HE2  1 1 
        7 12548 1 1 71 PHE HZ   H -12.423   6.354   0.629 1.00 . A A . 228 PHE HZ   1 1 
        7 12549 1 1 71 PHE N    N  -5.050   7.610  -0.300 1.00 . A A . 228 PHE N    1 1 
        7 12550 1 1 71 PHE O    O  -7.957   9.428  -0.834 1.00 . A A . 228 PHE O    1 1 
        7 12551 1 1 72 LYS C    C  -6.909  11.874   0.400 1.00 . A A . 229 LYS C    1 1 
        7 12552 1 1 72 LYS CA   C  -7.202  10.808   1.451 1.00 . A A . 229 LYS CA   1 1 
        7 12553 1 1 72 LYS CB   C  -6.582  11.222   2.783 1.00 . A A . 229 LYS CB   1 1 
        7 12554 1 1 72 LYS CD   C  -6.549  11.026   5.272 1.00 . A A . 229 LYS CD   1 1 
        7 12555 1 1 72 LYS CE   C  -7.131  10.344   6.498 1.00 . A A . 229 LYS CE   1 1 
        7 12556 1 1 72 LYS CG   C  -7.099  10.447   3.982 1.00 . A A . 229 LYS CG   1 1 
        7 12557 1 1 72 LYS H    H  -6.015   9.055   1.582 1.00 . A A . 229 LYS H    1 1 
        7 12558 1 1 72 LYS HA   H  -8.273  10.722   1.573 1.00 . A A . 229 LYS HA   1 1 
        7 12559 1 1 72 LYS HB2  H  -5.514  11.080   2.724 1.00 . A A . 229 LYS HB2  1 1 
        7 12560 1 1 72 LYS HB3  H  -6.786  12.270   2.947 1.00 . A A . 229 LYS HB3  1 1 
        7 12561 1 1 72 LYS HD2  H  -5.478  10.900   5.281 1.00 . A A . 229 LYS HD2  1 1 
        7 12562 1 1 72 LYS HD3  H  -6.789  12.077   5.310 1.00 . A A . 229 LYS HD3  1 1 
        7 12563 1 1 72 LYS HE2  H  -8.207  10.310   6.401 1.00 . A A . 229 LYS HE2  1 1 
        7 12564 1 1 72 LYS HE3  H  -6.741   9.338   6.555 1.00 . A A . 229 LYS HE3  1 1 
        7 12565 1 1 72 LYS HG2  H  -8.178  10.504   4.003 1.00 . A A . 229 LYS HG2  1 1 
        7 12566 1 1 72 LYS HG3  H  -6.792   9.416   3.898 1.00 . A A . 229 LYS HG3  1 1 
        7 12567 1 1 72 LYS HZ1  H  -7.342  10.712   8.542 1.00 . A A . 229 LYS HZ1  1 1 
        7 12568 1 1 72 LYS HZ2  H  -6.968  12.087   7.637 1.00 . A A . 229 LYS HZ2  1 1 
        7 12569 1 1 72 LYS HZ3  H  -5.770  10.940   7.965 1.00 . A A . 229 LYS HZ3  1 1 
        7 12570 1 1 72 LYS N    N  -6.691   9.508   1.029 1.00 . A A . 229 LYS N    1 1 
        7 12571 1 1 72 LYS NZ   N  -6.779  11.070   7.745 1.00 . A A . 229 LYS NZ   1 1 
        7 12572 1 1 72 LYS O    O  -7.709  12.783   0.182 1.00 . A A . 229 LYS O    1 1 
        7 12573 1 1 73 ALA C    C  -6.324  12.693  -2.462 1.00 . A A . 230 ALA C    1 1 
        7 12574 1 1 73 ALA CA   C  -5.355  12.695  -1.285 1.00 . A A . 230 ALA CA   1 1 
        7 12575 1 1 73 ALA CB   C  -3.941  12.390  -1.758 1.00 . A A . 230 ALA CB   1 1 
        7 12576 1 1 73 ALA H    H  -5.170  10.995  -0.041 1.00 . A A . 230 ALA H    1 1 
        7 12577 1 1 73 ALA HA   H  -5.354  13.678  -0.843 1.00 . A A . 230 ALA HA   1 1 
        7 12578 1 1 73 ALA HB1  H  -3.934  11.453  -2.295 1.00 . A A . 230 ALA HB1  1 1 
        7 12579 1 1 73 ALA HB2  H  -3.281  12.320  -0.904 1.00 . A A . 230 ALA HB2  1 1 
        7 12580 1 1 73 ALA HB3  H  -3.603  13.181  -2.410 1.00 . A A . 230 ALA HB3  1 1 
        7 12581 1 1 73 ALA N    N  -5.762  11.746  -0.258 1.00 . A A . 230 ALA N    1 1 
        7 12582 1 1 73 ALA O    O  -6.509  13.715  -3.127 1.00 . A A . 230 ALA O    1 1 
        7 12583 1 1 74 ARG C    C  -9.267  11.918  -3.408 1.00 . A A . 231 ARG C    1 1 
        7 12584 1 1 74 ARG CA   C  -7.885  11.421  -3.813 1.00 . A A . 231 ARG CA   1 1 
        7 12585 1 1 74 ARG CB   C  -7.979   9.972  -4.282 1.00 . A A . 231 ARG CB   1 1 
        7 12586 1 1 74 ARG CD   C  -7.728   8.697  -6.418 1.00 . A A . 231 ARG CD   1 1 
        7 12587 1 1 74 ARG CG   C  -7.065   9.654  -5.449 1.00 . A A . 231 ARG CG   1 1 
        7 12588 1 1 74 ARG CZ   C  -7.349   7.832  -8.690 1.00 . A A . 231 ARG CZ   1 1 
        7 12589 1 1 74 ARG H    H  -6.744  10.765  -2.153 1.00 . A A . 231 ARG H    1 1 
        7 12590 1 1 74 ARG HA   H  -7.524  12.030  -4.629 1.00 . A A . 231 ARG HA   1 1 
        7 12591 1 1 74 ARG HB2  H  -7.717   9.323  -3.460 1.00 . A A . 231 ARG HB2  1 1 
        7 12592 1 1 74 ARG HB3  H  -8.996   9.766  -4.583 1.00 . A A . 231 ARG HB3  1 1 
        7 12593 1 1 74 ARG HD2  H  -7.886   7.752  -5.920 1.00 . A A . 231 ARG HD2  1 1 
        7 12594 1 1 74 ARG HD3  H  -8.681   9.110  -6.716 1.00 . A A . 231 ARG HD3  1 1 
        7 12595 1 1 74 ARG HE   H  -5.996   8.818  -7.596 1.00 . A A . 231 ARG HE   1 1 
        7 12596 1 1 74 ARG HG2  H  -6.823  10.570  -5.968 1.00 . A A . 231 ARG HG2  1 1 
        7 12597 1 1 74 ARG HG3  H  -6.159   9.201  -5.072 1.00 . A A . 231 ARG HG3  1 1 
        7 12598 1 1 74 ARG HH11 H  -9.218   7.516  -7.967 1.00 . A A . 231 ARG HH11 1 1 
        7 12599 1 1 74 ARG HH12 H  -8.921   6.900  -9.563 1.00 . A A . 231 ARG HH12 1 1 
        7 12600 1 1 74 ARG HH21 H  -5.601   8.012  -9.698 1.00 . A A . 231 ARG HH21 1 1 
        7 12601 1 1 74 ARG HH22 H  -6.864   7.166 -10.540 1.00 . A A . 231 ARG HH22 1 1 
        7 12602 1 1 74 ARG N    N  -6.938  11.546  -2.716 1.00 . A A . 231 ARG N    1 1 
        7 12603 1 1 74 ARG NE   N  -6.917   8.473  -7.608 1.00 . A A . 231 ARG NE   1 1 
        7 12604 1 1 74 ARG NH1  N  -8.595   7.378  -8.743 1.00 . A A . 231 ARG NH1  1 1 
        7 12605 1 1 74 ARG NH2  N  -6.540   7.657  -9.725 1.00 . A A . 231 ARG NH2  1 1 
        7 12606 1 1 74 ARG O    O -10.031  12.398  -4.246 1.00 . A A . 231 ARG O    1 1 
        7 12607 1 1 75 LEU C    C -10.891  13.743  -1.447 1.00 . A A . 232 LEU C    1 1 
        7 12608 1 1 75 LEU CA   C -10.877  12.229  -1.618 1.00 . A A . 232 LEU CA   1 1 
        7 12609 1 1 75 LEU CB   C -11.182  11.540  -0.284 1.00 . A A . 232 LEU CB   1 1 
        7 12610 1 1 75 LEU CD1  C -12.953  10.230   0.905 1.00 . A A . 232 LEU CD1  1 1 
        7 12611 1 1 75 LEU CD2  C -13.055  12.720   0.905 1.00 . A A . 232 LEU CD2  1 1 
        7 12612 1 1 75 LEU CG   C -12.663  11.488   0.106 1.00 . A A . 232 LEU CG   1 1 
        7 12613 1 1 75 LEU H    H  -8.935  11.401  -1.510 1.00 . A A . 232 LEU H    1 1 
        7 12614 1 1 75 LEU HA   H -11.631  11.954  -2.342 1.00 . A A . 232 LEU HA   1 1 
        7 12615 1 1 75 LEU HB2  H -10.809  10.526  -0.335 1.00 . A A . 232 LEU HB2  1 1 
        7 12616 1 1 75 LEU HB3  H -10.646  12.062   0.494 1.00 . A A . 232 LEU HB3  1 1 
        7 12617 1 1 75 LEU HD11 H -12.745   9.361   0.299 1.00 . A A . 232 LEU HD11 1 1 
        7 12618 1 1 75 LEU HD12 H -13.991  10.221   1.200 1.00 . A A . 232 LEU HD12 1 1 
        7 12619 1 1 75 LEU HD13 H -12.328  10.212   1.786 1.00 . A A . 232 LEU HD13 1 1 
        7 12620 1 1 75 LEU HD21 H -12.548  12.705   1.859 1.00 . A A . 232 LEU HD21 1 1 
        7 12621 1 1 75 LEU HD22 H -14.123  12.726   1.066 1.00 . A A . 232 LEU HD22 1 1 
        7 12622 1 1 75 LEU HD23 H -12.769  13.606   0.359 1.00 . A A . 232 LEU HD23 1 1 
        7 12623 1 1 75 LEU HG   H -13.266  11.463  -0.791 1.00 . A A . 232 LEU HG   1 1 
        7 12624 1 1 75 LEU N    N  -9.585  11.794  -2.128 1.00 . A A . 232 LEU N    1 1 
        7 12625 1 1 75 LEU O    O -11.854  14.415  -1.822 1.00 . A A . 232 LEU O    1 1 
        7 12626 1 1 76 GLN C    C  -9.403  16.418  -1.976 1.00 . A A . 233 GLN C    1 1 
        7 12627 1 1 76 GLN CA   C  -9.696  15.704  -0.662 1.00 . A A . 233 GLN CA   1 1 
        7 12628 1 1 76 GLN CB   C  -8.595  16.011   0.354 1.00 . A A . 233 GLN CB   1 1 
        7 12629 1 1 76 GLN CD   C -10.054  17.726   1.513 1.00 . A A . 233 GLN CD   1 1 
        7 12630 1 1 76 GLN CG   C  -9.119  16.542   1.679 1.00 . A A . 233 GLN CG   1 1 
        7 12631 1 1 76 GLN H    H  -9.086  13.680  -0.586 1.00 . A A . 233 GLN H    1 1 
        7 12632 1 1 76 GLN HA   H -10.639  16.062  -0.277 1.00 . A A . 233 GLN HA   1 1 
        7 12633 1 1 76 GLN HB2  H  -8.040  15.106   0.551 1.00 . A A . 233 GLN HB2  1 1 
        7 12634 1 1 76 GLN HB3  H  -7.927  16.749  -0.065 1.00 . A A . 233 GLN HB3  1 1 
        7 12635 1 1 76 GLN HE21 H -11.024  17.209   3.167 1.00 . A A . 233 GLN HE21 1 1 
        7 12636 1 1 76 GLN HE22 H -11.606  18.626   2.363 1.00 . A A . 233 GLN HE22 1 1 
        7 12637 1 1 76 GLN HG2  H  -9.655  15.750   2.182 1.00 . A A . 233 GLN HG2  1 1 
        7 12638 1 1 76 GLN HG3  H  -8.280  16.848   2.286 1.00 . A A . 233 GLN HG3  1 1 
        7 12639 1 1 76 GLN N    N  -9.818  14.272  -0.876 1.00 . A A . 233 GLN N    1 1 
        7 12640 1 1 76 GLN NE2  N -10.990  17.869   2.438 1.00 . A A . 233 GLN NE2  1 1 
        7 12641 1 1 76 GLN O    O  -8.304  16.309  -2.526 1.00 . A A . 233 GLN O    1 1 
        7 12642 1 1 76 GLN OE1  O  -9.937  18.503   0.561 1.00 . A A . 233 GLN OE1  1 1 
        7 12643 1 1 77 GLN C    C -10.014  19.351  -3.458 1.00 . A A . 234 GLN C    1 1 
        7 12644 1 1 77 GLN CA   C -10.254  17.872  -3.726 1.00 . A A . 234 GLN CA   1 1 
        7 12645 1 1 77 GLN CB   C -11.501  17.694  -4.590 1.00 . A A . 234 GLN CB   1 1 
        7 12646 1 1 77 GLN CD   C -10.714  15.821  -6.102 1.00 . A A . 234 GLN CD   1 1 
        7 12647 1 1 77 GLN CG   C -11.727  16.266  -5.063 1.00 . A A . 234 GLN CG   1 1 
        7 12648 1 1 77 GLN H    H -11.248  17.172  -1.994 1.00 . A A . 234 GLN H    1 1 
        7 12649 1 1 77 GLN HA   H  -9.401  17.469  -4.252 1.00 . A A . 234 GLN HA   1 1 
        7 12650 1 1 77 GLN HB2  H -12.364  18.002  -4.020 1.00 . A A . 234 GLN HB2  1 1 
        7 12651 1 1 77 GLN HB3  H -11.413  18.327  -5.459 1.00 . A A . 234 GLN HB3  1 1 
        7 12652 1 1 77 GLN HE21 H -12.096  14.734  -7.022 1.00 . A A . 234 GLN HE21 1 1 
        7 12653 1 1 77 GLN HE22 H -10.523  14.711  -7.740 1.00 . A A . 234 GLN HE22 1 1 
        7 12654 1 1 77 GLN HG2  H -11.662  15.603  -4.214 1.00 . A A . 234 GLN HG2  1 1 
        7 12655 1 1 77 GLN HG3  H -12.713  16.197  -5.495 1.00 . A A . 234 GLN HG3  1 1 
        7 12656 1 1 77 GLN N    N -10.395  17.138  -2.476 1.00 . A A . 234 GLN N    1 1 
        7 12657 1 1 77 GLN NE2  N -11.154  15.004  -7.046 1.00 . A A . 234 GLN NE2  1 1 
        7 12658 1 1 77 GLN O    O  -9.706  20.116  -4.372 1.00 . A A . 234 GLN O    1 1 
        7 12659 1 1 77 GLN OE1  O  -9.550  16.215  -6.063 1.00 . A A . 234 GLN OE1  1 1 
        7 12660 1 1 78 GLN C    C  -8.526  21.329  -1.297 1.00 . A A . 235 GLN C    1 1 
        7 12661 1 1 78 GLN CA   C  -9.953  21.119  -1.785 1.00 . A A . 235 GLN CA   1 1 
        7 12662 1 1 78 GLN CB   C -10.942  21.482  -0.673 1.00 . A A . 235 GLN CB   1 1 
        7 12663 1 1 78 GLN CD   C -12.911  22.641  -1.770 1.00 . A A . 235 GLN CD   1 1 
        7 12664 1 1 78 GLN CG   C -12.401  21.381  -1.094 1.00 . A A . 235 GLN CG   1 1 
        7 12665 1 1 78 GLN H    H -10.379  19.068  -1.518 1.00 . A A . 235 GLN H    1 1 
        7 12666 1 1 78 GLN HA   H -10.131  21.754  -2.639 1.00 . A A . 235 GLN HA   1 1 
        7 12667 1 1 78 GLN HB2  H -10.785  20.815   0.161 1.00 . A A . 235 GLN HB2  1 1 
        7 12668 1 1 78 GLN HB3  H -10.753  22.495  -0.353 1.00 . A A . 235 GLN HB3  1 1 
        7 12669 1 1 78 GLN HE21 H -14.749  22.290  -1.099 1.00 . A A . 235 GLN HE21 1 1 
        7 12670 1 1 78 GLN HE22 H -14.555  23.723  -2.052 1.00 . A A . 235 GLN HE22 1 1 
        7 12671 1 1 78 GLN HG2  H -12.506  20.559  -1.784 1.00 . A A . 235 GLN HG2  1 1 
        7 12672 1 1 78 GLN HG3  H -13.004  21.192  -0.218 1.00 . A A . 235 GLN HG3  1 1 
        7 12673 1 1 78 GLN N    N -10.148  19.737  -2.197 1.00 . A A . 235 GLN N    1 1 
        7 12674 1 1 78 GLN NE2  N -14.200  22.912  -1.626 1.00 . A A . 235 GLN NE2  1 1 
        7 12675 1 1 78 GLN O    O  -7.845  22.268  -1.706 1.00 . A A . 235 GLN O    1 1 
        7 12676 1 1 78 GLN OE1  O -12.153  23.368  -2.415 1.00 . A A . 235 GLN OE1  1 1 
        7 12677 1 1 79 GLN C    C  -5.840  19.416  -0.426 1.00 . A A . 236 GLN C    1 1 
        7 12678 1 1 79 GLN CA   C  -6.732  20.526   0.128 1.00 . A A . 236 GLN CA   1 1 
        7 12679 1 1 79 GLN CB   C  -6.794  20.450   1.656 1.00 . A A . 236 GLN CB   1 1 
        7 12680 1 1 79 GLN CD   C  -6.467  22.914   2.101 1.00 . A A . 236 GLN CD   1 1 
        7 12681 1 1 79 GLN CG   C  -7.358  21.705   2.306 1.00 . A A . 236 GLN CG   1 1 
        7 12682 1 1 79 GLN H    H  -8.657  19.697  -0.152 1.00 . A A . 236 GLN H    1 1 
        7 12683 1 1 79 GLN HA   H  -6.317  21.482  -0.159 1.00 . A A . 236 GLN HA   1 1 
        7 12684 1 1 79 GLN HB2  H  -7.417  19.614   1.940 1.00 . A A . 236 GLN HB2  1 1 
        7 12685 1 1 79 GLN HB3  H  -5.797  20.290   2.037 1.00 . A A . 236 GLN HB3  1 1 
        7 12686 1 1 79 GLN HE21 H  -7.522  23.456   0.509 1.00 . A A . 236 GLN HE21 1 1 
        7 12687 1 1 79 GLN HE22 H  -6.198  24.489   0.927 1.00 . A A . 236 GLN HE22 1 1 
        7 12688 1 1 79 GLN HG2  H  -8.326  21.915   1.876 1.00 . A A . 236 GLN HG2  1 1 
        7 12689 1 1 79 GLN HG3  H  -7.469  21.531   3.365 1.00 . A A . 236 GLN HG3  1 1 
        7 12690 1 1 79 GLN N    N  -8.074  20.440  -0.426 1.00 . A A . 236 GLN N    1 1 
        7 12691 1 1 79 GLN NE2  N  -6.758  23.696   1.076 1.00 . A A . 236 GLN NE2  1 1 
        7 12692 1 1 79 GLN O    O  -6.311  18.518  -1.133 1.00 . A A . 236 GLN O    1 1 
        7 12693 1 1 79 GLN OE1  O  -5.535  23.149   2.869 1.00 . A A . 236 GLN OE1  1 1 
        7 12694 1 1 80 ALA C    C  -3.127  17.618   0.586 1.00 . A A . 237 ALA C    1 1 
        7 12695 1 1 80 ALA CA   C  -3.596  18.496  -0.566 1.00 . A A . 237 ALA CA   1 1 
        7 12696 1 1 80 ALA CB   C  -2.411  19.183  -1.225 1.00 . A A . 237 ALA CB   1 1 
        7 12697 1 1 80 ALA H    H  -4.244  20.220   0.469 1.00 . A A . 237 ALA H    1 1 
        7 12698 1 1 80 ALA HA   H  -4.080  17.878  -1.304 1.00 . A A . 237 ALA HA   1 1 
        7 12699 1 1 80 ALA HB1  H  -1.880  19.768  -0.488 1.00 . A A . 237 ALA HB1  1 1 
        7 12700 1 1 80 ALA HB2  H  -2.763  19.831  -2.013 1.00 . A A . 237 ALA HB2  1 1 
        7 12701 1 1 80 ALA HB3  H  -1.749  18.439  -1.641 1.00 . A A . 237 ALA HB3  1 1 
        7 12702 1 1 80 ALA N    N  -4.556  19.485  -0.104 1.00 . A A . 237 ALA N    1 1 
        7 12703 1 1 80 ALA O    O  -2.789  18.115   1.663 1.00 . A A . 237 ALA O    1 1 
        7 12704 1 1 81 GLN C    C  -1.370  14.727   0.983 1.00 . A A . 238 GLN C    1 1 
        7 12705 1 1 81 GLN CA   C  -2.684  15.370   1.382 1.00 . A A . 238 GLN CA   1 1 
        7 12706 1 1 81 GLN CB   C  -3.745  14.292   1.613 1.00 . A A . 238 GLN CB   1 1 
        7 12707 1 1 81 GLN CD   C  -3.822  13.959   4.126 1.00 . A A . 238 GLN CD   1 1 
        7 12708 1 1 81 GLN CG   C  -4.539  14.486   2.892 1.00 . A A . 238 GLN CG   1 1 
        7 12709 1 1 81 GLN H    H  -3.400  15.973  -0.510 1.00 . A A . 238 GLN H    1 1 
        7 12710 1 1 81 GLN HA   H  -2.538  15.917   2.301 1.00 . A A . 238 GLN HA   1 1 
        7 12711 1 1 81 GLN HB2  H  -4.434  14.299   0.782 1.00 . A A . 238 GLN HB2  1 1 
        7 12712 1 1 81 GLN HB3  H  -3.259  13.329   1.660 1.00 . A A . 238 GLN HB3  1 1 
        7 12713 1 1 81 GLN HE21 H  -2.035  14.255   3.292 1.00 . A A . 238 GLN HE21 1 1 
        7 12714 1 1 81 GLN HE22 H  -2.021  13.616   4.899 1.00 . A A . 238 GLN HE22 1 1 
        7 12715 1 1 81 GLN HG2  H  -4.723  15.541   3.029 1.00 . A A . 238 GLN HG2  1 1 
        7 12716 1 1 81 GLN HG3  H  -5.483  13.969   2.793 1.00 . A A . 238 GLN HG3  1 1 
        7 12717 1 1 81 GLN N    N  -3.116  16.313   0.364 1.00 . A A . 238 GLN N    1 1 
        7 12718 1 1 81 GLN NE2  N  -2.495  13.939   4.102 1.00 . A A . 238 GLN NE2  1 1 
        7 12719 1 1 81 GLN O    O  -1.082  14.675  -0.229 1.00 . A A . 238 GLN O    1 1 
        7 12720 1 1 81 GLN OXT  O  -0.633  14.278   1.882 1.00 . A A . 238 GLN OXT  1 1 
        7 12721 1 1 81 GLN OE1  O  -4.463  13.553   5.094 1.00 . A A . 238 GLN OE1  1 1 
        7 12722 2 2  1 SER C    C  -8.845 -10.431 -22.433 1.00 . B B . 101 SER C    1 1 
        7 12723 2 2  1 SER CA   C  -9.236 -10.746 -20.993 1.00 . B B . 101 SER CA   1 1 
        7 12724 2 2  1 SER CB   C  -9.863 -12.135 -20.906 1.00 . B B . 101 SER CB   1 1 
        7 12725 2 2  1 SER H1   H -10.950  -9.597 -21.193 1.00 . B B . 101 SER H1   1 1 
        7 12726 2 2  1 SER H2   H  -9.721  -8.842 -20.313 1.00 . B B . 101 SER H2   1 1 
        7 12727 2 2  1 SER H3   H -10.626 -10.082 -19.607 1.00 . B B . 101 SER H3   1 1 
        7 12728 2 2  1 SER HA   H  -8.353 -10.712 -20.370 1.00 . B B . 101 SER HA   1 1 
        7 12729 2 2  1 SER HB2  H -10.431 -12.332 -21.803 1.00 . B B . 101 SER HB2  1 1 
        7 12730 2 2  1 SER HB3  H  -9.085 -12.875 -20.800 1.00 . B B . 101 SER HB3  1 1 
        7 12731 2 2  1 SER HG   H -10.793 -13.145 -19.499 1.00 . B B . 101 SER HG   1 1 
        7 12732 2 2  1 SER N    N -10.198  -9.745 -20.492 1.00 . B B . 101 SER N    1 1 
        7 12733 2 2  1 SER O    O  -9.710 -10.276 -23.295 1.00 . B B . 101 SER O    1 1 
        7 12734 2 2  1 SER OG   O -10.731 -12.221 -19.785 1.00 . B B . 101 SER OG   1 1 
        7 12735 2 2  2 THR C    C  -7.287 -11.201 -24.974 1.00 . B B . 102 THR C    1 1 
        7 12736 2 2  2 THR CA   C  -7.040 -10.039 -24.013 1.00 . B B . 102 THR CA   1 1 
        7 12737 2 2  2 THR CB   C  -5.535  -9.731 -23.959 1.00 . B B . 102 THR CB   1 1 
        7 12738 2 2  2 THR CG2  C  -5.222  -8.438 -24.691 1.00 . B B . 102 THR CG2  1 1 
        7 12739 2 2  2 THR H    H  -6.901 -10.466 -21.955 1.00 . B B . 102 THR H    1 1 
        7 12740 2 2  2 THR HA   H  -7.554  -9.162 -24.379 1.00 . B B . 102 THR HA   1 1 
        7 12741 2 2  2 THR HB   H  -4.999 -10.538 -24.435 1.00 . B B . 102 THR HB   1 1 
        7 12742 2 2  2 THR HG1  H  -4.219  -9.980 -22.507 1.00 . B B . 102 THR HG1  1 1 
        7 12743 2 2  2 THR HG21 H  -4.187  -8.175 -24.528 1.00 . B B . 102 THR HG21 1 1 
        7 12744 2 2  2 THR HG22 H  -5.859  -7.649 -24.321 1.00 . B B . 102 THR HG22 1 1 
        7 12745 2 2  2 THR HG23 H  -5.394  -8.576 -25.748 1.00 . B B . 102 THR HG23 1 1 
        7 12746 2 2  2 THR N    N  -7.545 -10.336 -22.685 1.00 . B B . 102 THR N    1 1 
        7 12747 2 2  2 THR O    O  -7.570 -10.993 -26.156 1.00 . B B . 102 THR O    1 1 
        7 12748 2 2  2 THR OG1  O  -5.111  -9.626 -22.592 1.00 . B B . 102 THR OG1  1 1 
        7 12749 2 2  3 ASP C    C  -7.914 -14.751 -24.361 1.00 . B B . 103 ASP C    1 1 
        7 12750 2 2  3 ASP CA   C  -7.404 -13.624 -25.248 1.00 . B B . 103 ASP CA   1 1 
        7 12751 2 2  3 ASP CB   C  -6.113 -14.061 -25.950 1.00 . B B . 103 ASP CB   1 1 
        7 12752 2 2  3 ASP CG   C  -6.218 -15.454 -26.550 1.00 . B B . 103 ASP CG   1 1 
        7 12753 2 2  3 ASP H    H  -6.953 -12.512 -23.505 1.00 . B B . 103 ASP H    1 1 
        7 12754 2 2  3 ASP HA   H  -8.152 -13.399 -25.993 1.00 . B B . 103 ASP HA   1 1 
        7 12755 2 2  3 ASP HB2  H  -5.890 -13.364 -26.743 1.00 . B B . 103 ASP HB2  1 1 
        7 12756 2 2  3 ASP HB3  H  -5.303 -14.058 -25.236 1.00 . B B . 103 ASP HB3  1 1 
        7 12757 2 2  3 ASP N    N  -7.183 -12.418 -24.455 1.00 . B B . 103 ASP N    1 1 
        7 12758 2 2  3 ASP O    O  -7.242 -15.168 -23.414 1.00 . B B . 103 ASP O    1 1 
        7 12759 2 2  3 ASP OD1  O  -7.142 -15.696 -27.354 1.00 . B B . 103 ASP OD1  1 1 
        7 12760 2 2  3 ASP OD2  O  -5.369 -16.314 -26.226 1.00 . B B . 103 ASP OD2  1 1 
        7 12761 2 2  4 SER C    C  -9.364 -17.644 -24.543 1.00 . B B . 104 SER C    1 1 
        7 12762 2 2  4 SER CA   C  -9.713 -16.304 -23.898 1.00 . B B . 104 SER CA   1 1 
        7 12763 2 2  4 SER CB   C -11.230 -16.114 -23.831 1.00 . B B . 104 SER CB   1 1 
        7 12764 2 2  4 SER H    H  -9.608 -14.830 -25.405 1.00 . B B . 104 SER H    1 1 
        7 12765 2 2  4 SER HA   H  -9.304 -16.280 -22.900 1.00 . B B . 104 SER HA   1 1 
        7 12766 2 2  4 SER HB2  H -11.654 -16.255 -24.815 1.00 . B B . 104 SER HB2  1 1 
        7 12767 2 2  4 SER HB3  H -11.653 -16.836 -23.150 1.00 . B B . 104 SER HB3  1 1 
        7 12768 2 2  4 SER HG   H -11.380 -14.748 -22.427 1.00 . B B . 104 SER HG   1 1 
        7 12769 2 2  4 SER N    N  -9.112 -15.223 -24.656 1.00 . B B . 104 SER N    1 1 
        7 12770 2 2  4 SER O    O -10.190 -18.263 -25.214 1.00 . B B . 104 SER O    1 1 
        7 12771 2 2  4 SER OG   O -11.559 -14.807 -23.375 1.00 . B B . 104 SER OG   1 1 
        7 12772 2 2  5 THR C    C  -8.294 -20.541 -24.246 1.00 . B B . 105 THR C    1 1 
        7 12773 2 2  5 THR CA   C  -7.648 -19.324 -24.925 1.00 . B B . 105 THR CA   1 1 
        7 12774 2 2  5 THR CB   C  -6.115 -19.425 -24.834 1.00 . B B . 105 THR CB   1 1 
        7 12775 2 2  5 THR CG2  C  -5.517 -19.765 -26.191 1.00 . B B . 105 THR CG2  1 1 
        7 12776 2 2  5 THR H    H  -7.501 -17.519 -23.834 1.00 . B B . 105 THR H    1 1 
        7 12777 2 2  5 THR HA   H  -7.919 -19.333 -25.970 1.00 . B B . 105 THR HA   1 1 
        7 12778 2 2  5 THR HB   H  -5.859 -20.208 -24.136 1.00 . B B . 105 THR HB   1 1 
        7 12779 2 2  5 THR HG1  H  -5.560 -17.537 -25.098 1.00 . B B . 105 THR HG1  1 1 
        7 12780 2 2  5 THR HG21 H  -4.443 -19.835 -26.107 1.00 . B B . 105 THR HG21 1 1 
        7 12781 2 2  5 THR HG22 H  -5.771 -18.990 -26.900 1.00 . B B . 105 THR HG22 1 1 
        7 12782 2 2  5 THR HG23 H  -5.913 -20.710 -26.534 1.00 . B B . 105 THR HG23 1 1 
        7 12783 2 2  5 THR N    N  -8.122 -18.068 -24.361 1.00 . B B . 105 THR N    1 1 
        7 12784 2 2  5 THR O    O  -8.925 -21.354 -24.919 1.00 . B B . 105 THR O    1 1 
        7 12785 2 2  5 THR OG1  O  -5.576 -18.179 -24.365 1.00 . B B . 105 THR OG1  1 1 
        7 12786 2 2  6 PRO C    C -10.221 -21.611 -21.856 1.00 . B B . 106 PRO C    1 1 
        7 12787 2 2  6 PRO CA   C  -8.752 -21.822 -22.194 1.00 . B B . 106 PRO CA   1 1 
        7 12788 2 2  6 PRO CB   C  -7.914 -21.876 -20.922 1.00 . B B . 106 PRO CB   1 1 
        7 12789 2 2  6 PRO CD   C  -7.467 -19.773 -21.974 1.00 . B B . 106 PRO CD   1 1 
        7 12790 2 2  6 PRO CG   C  -7.589 -20.453 -20.633 1.00 . B B . 106 PRO CG   1 1 
        7 12791 2 2  6 PRO HA   H  -8.632 -22.743 -22.746 1.00 . B B . 106 PRO HA   1 1 
        7 12792 2 2  6 PRO HB2  H  -8.492 -22.316 -20.119 1.00 . B B . 106 PRO HB2  1 1 
        7 12793 2 2  6 PRO HB3  H  -7.010 -22.436 -21.092 1.00 . B B . 106 PRO HB3  1 1 
        7 12794 2 2  6 PRO HD2  H  -7.945 -18.805 -21.951 1.00 . B B . 106 PRO HD2  1 1 
        7 12795 2 2  6 PRO HD3  H  -6.427 -19.672 -22.248 1.00 . B B . 106 PRO HD3  1 1 
        7 12796 2 2  6 PRO HG2  H  -8.384 -20.004 -20.052 1.00 . B B . 106 PRO HG2  1 1 
        7 12797 2 2  6 PRO HG3  H  -6.654 -20.387 -20.102 1.00 . B B . 106 PRO HG3  1 1 
        7 12798 2 2  6 PRO N    N  -8.171 -20.687 -22.906 1.00 . B B . 106 PRO N    1 1 
        7 12799 2 2  6 PRO O    O -10.730 -20.490 -21.913 1.00 . B B . 106 PRO O    1 1 
        7 12800 2 2  7 MET C    C -12.512 -23.297 -19.790 1.00 . B B . 107 MET C    1 1 
        7 12801 2 2  7 MET CA   C -12.302 -22.635 -21.146 1.00 . B B . 107 MET CA   1 1 
        7 12802 2 2  7 MET CB   C -13.167 -23.330 -22.203 1.00 . B B . 107 MET CB   1 1 
        7 12803 2 2  7 MET CE   C -17.295 -23.843 -22.505 1.00 . B B . 107 MET CE   1 1 
        7 12804 2 2  7 MET CG   C -14.659 -23.218 -21.933 1.00 . B B . 107 MET CG   1 1 
        7 12805 2 2  7 MET H    H -10.430 -23.563 -21.503 1.00 . B B . 107 MET H    1 1 
        7 12806 2 2  7 MET HA   H -12.590 -21.598 -21.077 1.00 . B B . 107 MET HA   1 1 
        7 12807 2 2  7 MET HB2  H -12.963 -22.887 -23.165 1.00 . B B . 107 MET HB2  1 1 
        7 12808 2 2  7 MET HB3  H -12.904 -24.378 -22.233 1.00 . B B . 107 MET HB3  1 1 
        7 12809 2 2  7 MET HE1  H -17.462 -22.810 -22.774 1.00 . B B . 107 MET HE1  1 1 
        7 12810 2 2  7 MET HE2  H -17.415 -23.962 -21.440 1.00 . B B . 107 MET HE2  1 1 
        7 12811 2 2  7 MET HE3  H -18.010 -24.469 -23.020 1.00 . B B . 107 MET HE3  1 1 
        7 12812 2 2  7 MET HG2  H -14.842 -23.469 -20.899 1.00 . B B . 107 MET HG2  1 1 
        7 12813 2 2  7 MET HG3  H -14.971 -22.202 -22.117 1.00 . B B . 107 MET HG3  1 1 
        7 12814 2 2  7 MET N    N -10.896 -22.691 -21.512 1.00 . B B . 107 MET N    1 1 
        7 12815 2 2  7 MET O    O -13.191 -22.756 -18.922 1.00 . B B . 107 MET O    1 1 
        7 12816 2 2  7 MET SD   S -15.634 -24.320 -22.975 1.00 . B B . 107 MET SD   1 1 
        7 12817 2 2  8 PHE C    C -10.651 -25.563 -17.815 1.00 . B B . 108 PHE C    1 1 
        7 12818 2 2  8 PHE CA   C -12.027 -25.206 -18.362 1.00 . B B . 108 PHE CA   1 1 
        7 12819 2 2  8 PHE CB   C -12.847 -26.480 -18.571 1.00 . B B . 108 PHE CB   1 1 
        7 12820 2 2  8 PHE CD1  C -15.051 -25.625 -17.727 1.00 . B B . 108 PHE CD1  1 1 
        7 12821 2 2  8 PHE CD2  C -14.974 -26.623 -19.890 1.00 . B B . 108 PHE CD2  1 1 
        7 12822 2 2  8 PHE CE1  C -16.407 -25.404 -17.874 1.00 . B B . 108 PHE CE1  1 1 
        7 12823 2 2  8 PHE CE2  C -16.329 -26.405 -20.041 1.00 . B B . 108 PHE CE2  1 1 
        7 12824 2 2  8 PHE CG   C -14.320 -26.235 -18.735 1.00 . B B . 108 PHE CG   1 1 
        7 12825 2 2  8 PHE CZ   C -17.047 -25.796 -19.032 1.00 . B B . 108 PHE CZ   1 1 
        7 12826 2 2  8 PHE H    H -11.366 -24.842 -20.341 1.00 . B B . 108 PHE H    1 1 
        7 12827 2 2  8 PHE HA   H -12.535 -24.576 -17.646 1.00 . B B . 108 PHE HA   1 1 
        7 12828 2 2  8 PHE HB2  H -12.496 -26.980 -19.462 1.00 . B B . 108 PHE HB2  1 1 
        7 12829 2 2  8 PHE HB3  H -12.711 -27.132 -17.722 1.00 . B B . 108 PHE HB3  1 1 
        7 12830 2 2  8 PHE HD1  H -14.553 -25.316 -16.822 1.00 . B B . 108 PHE HD1  1 1 
        7 12831 2 2  8 PHE HD2  H -14.415 -27.101 -20.681 1.00 . B B . 108 PHE HD2  1 1 
        7 12832 2 2  8 PHE HE1  H -16.966 -24.927 -17.082 1.00 . B B . 108 PHE HE1  1 1 
        7 12833 2 2  8 PHE HE2  H -16.828 -26.712 -20.947 1.00 . B B . 108 PHE HE2  1 1 
        7 12834 2 2  8 PHE HZ   H -18.106 -25.626 -19.151 1.00 . B B . 108 PHE HZ   1 1 
        7 12835 2 2  8 PHE N    N -11.910 -24.466 -19.612 1.00 . B B . 108 PHE N    1 1 
        7 12836 2 2  8 PHE O    O -10.521 -26.052 -16.692 1.00 . B B . 108 PHE O    1 1 
        7 12837 2 2  9 GLU C    C  -7.724 -24.533 -17.289 1.00 . B B . 109 GLU C    1 1 
        7 12838 2 2  9 GLU CA   C  -8.255 -25.612 -18.227 1.00 . B B . 109 GLU CA   1 1 
        7 12839 2 2  9 GLU CB   C  -7.348 -25.729 -19.456 1.00 . B B . 109 GLU CB   1 1 
        7 12840 2 2  9 GLU CD   C  -8.648 -25.531 -21.606 1.00 . B B . 109 GLU CD   1 1 
        7 12841 2 2  9 GLU CG   C  -7.988 -26.466 -20.618 1.00 . B B . 109 GLU CG   1 1 
        7 12842 2 2  9 GLU H    H  -9.796 -24.943 -19.511 1.00 . B B . 109 GLU H    1 1 
        7 12843 2 2  9 GLU HA   H  -8.256 -26.555 -17.702 1.00 . B B . 109 GLU HA   1 1 
        7 12844 2 2  9 GLU HB2  H  -7.081 -24.736 -19.789 1.00 . B B . 109 GLU HB2  1 1 
        7 12845 2 2  9 GLU HB3  H  -6.449 -26.257 -19.175 1.00 . B B . 109 GLU HB3  1 1 
        7 12846 2 2  9 GLU HG2  H  -7.225 -27.031 -21.135 1.00 . B B . 109 GLU HG2  1 1 
        7 12847 2 2  9 GLU HG3  H  -8.735 -27.143 -20.229 1.00 . B B . 109 GLU HG3  1 1 
        7 12848 2 2  9 GLU N    N  -9.625 -25.321 -18.621 1.00 . B B . 109 GLU N    1 1 
        7 12849 2 2  9 GLU O    O  -7.216 -23.500 -17.732 1.00 . B B . 109 GLU O    1 1 
        7 12850 2 2  9 GLU OE1  O  -9.788 -25.088 -21.344 1.00 . B B . 109 GLU OE1  1 1 
        7 12851 2 2  9 GLU OE2  O  -8.030 -25.233 -22.647 1.00 . B B . 109 GLU OE2  1 1 
        7 12852 2 2 10 TYR C    C  -6.461 -24.539 -14.025 1.00 . B B . 110 TYR C    1 1 
        7 12853 2 2 10 TYR CA   C  -7.414 -23.836 -14.981 1.00 . B B . 110 TYR CA   1 1 
        7 12854 2 2 10 TYR CB   C  -8.600 -23.249 -14.209 1.00 . B B . 110 TYR CB   1 1 
        7 12855 2 2 10 TYR CD1  C -10.323 -22.356 -15.828 1.00 . B B . 110 TYR CD1  1 1 
        7 12856 2 2 10 TYR CD2  C  -8.902 -20.794 -14.720 1.00 . B B . 110 TYR CD2  1 1 
        7 12857 2 2 10 TYR CE1  C -10.956 -21.317 -16.488 1.00 . B B . 110 TYR CE1  1 1 
        7 12858 2 2 10 TYR CE2  C  -9.529 -19.752 -15.373 1.00 . B B . 110 TYR CE2  1 1 
        7 12859 2 2 10 TYR CG   C  -9.288 -22.112 -14.933 1.00 . B B . 110 TYR CG   1 1 
        7 12860 2 2 10 TYR CZ   C -10.554 -20.017 -16.257 1.00 . B B . 110 TYR CZ   1 1 
        7 12861 2 2 10 TYR H    H  -8.317 -25.598 -15.716 1.00 . B B . 110 TYR H    1 1 
        7 12862 2 2 10 TYR HA   H  -6.886 -23.037 -15.478 1.00 . B B . 110 TYR HA   1 1 
        7 12863 2 2 10 TYR HB2  H  -9.331 -24.025 -14.040 1.00 . B B . 110 TYR HB2  1 1 
        7 12864 2 2 10 TYR HB3  H  -8.252 -22.875 -13.256 1.00 . B B . 110 TYR HB3  1 1 
        7 12865 2 2 10 TYR HD1  H -10.631 -23.377 -16.006 1.00 . B B . 110 TYR HD1  1 1 
        7 12866 2 2 10 TYR HD2  H  -8.097 -20.588 -14.030 1.00 . B B . 110 TYR HD2  1 1 
        7 12867 2 2 10 TYR HE1  H -11.758 -21.526 -17.179 1.00 . B B . 110 TYR HE1  1 1 
        7 12868 2 2 10 TYR HE2  H  -9.215 -18.734 -15.192 1.00 . B B . 110 TYR HE2  1 1 
        7 12869 2 2 10 TYR HH   H -12.129 -19.156 -16.960 1.00 . B B . 110 TYR HH   1 1 
        7 12870 2 2 10 TYR N    N  -7.878 -24.768 -15.997 1.00 . B B . 110 TYR N    1 1 
        7 12871 2 2 10 TYR O    O  -6.793 -25.583 -13.458 1.00 . B B . 110 TYR O    1 1 
        7 12872 2 2 10 TYR OH   O -11.181 -18.976 -16.910 1.00 . B B . 110 TYR OH   1 1 
        7 12873 2 2 11 GLU C    C  -3.726 -23.518 -12.007 1.00 . B B . 111 GLU C    1 1 
        7 12874 2 2 11 GLU CA   C  -4.275 -24.561 -12.976 1.00 . B B . 111 GLU CA   1 1 
        7 12875 2 2 11 GLU CB   C  -3.141 -25.168 -13.809 1.00 . B B . 111 GLU CB   1 1 
        7 12876 2 2 11 GLU CD   C  -2.848 -27.023 -12.126 1.00 . B B . 111 GLU CD   1 1 
        7 12877 2 2 11 GLU CG   C  -2.159 -25.997 -12.999 1.00 . B B . 111 GLU CG   1 1 
        7 12878 2 2 11 GLU H    H  -5.071 -23.135 -14.321 1.00 . B B . 111 GLU H    1 1 
        7 12879 2 2 11 GLU HA   H  -4.750 -25.348 -12.407 1.00 . B B . 111 GLU HA   1 1 
        7 12880 2 2 11 GLU HB2  H  -3.569 -25.803 -14.572 1.00 . B B . 111 GLU HB2  1 1 
        7 12881 2 2 11 GLU HB3  H  -2.594 -24.369 -14.286 1.00 . B B . 111 GLU HB3  1 1 
        7 12882 2 2 11 GLU HG2  H  -1.496 -26.513 -13.678 1.00 . B B . 111 GLU HG2  1 1 
        7 12883 2 2 11 GLU HG3  H  -1.586 -25.337 -12.368 1.00 . B B . 111 GLU HG3  1 1 
        7 12884 2 2 11 GLU N    N  -5.276 -23.975 -13.853 1.00 . B B . 111 GLU N    1 1 
        7 12885 2 2 11 GLU O    O  -3.611 -22.337 -12.345 1.00 . B B . 111 GLU O    1 1 
        7 12886 2 2 11 GLU OE1  O  -3.338 -28.037 -12.663 1.00 . B B . 111 GLU OE1  1 1 
        7 12887 2 2 11 GLU OE2  O  -2.910 -26.818 -10.897 1.00 . B B . 111 GLU OE2  1 1 
        7 12888 2 2 12 ASN C    C  -1.341 -23.274  -9.679 1.00 . B B . 112 ASN C    1 1 
        7 12889 2 2 12 ASN CA   C  -2.852 -23.090  -9.773 1.00 . B B . 112 ASN CA   1 1 
        7 12890 2 2 12 ASN CB   C  -3.508 -23.405  -8.426 1.00 . B B . 112 ASN CB   1 1 
        7 12891 2 2 12 ASN CG   C  -3.387 -22.262  -7.438 1.00 . B B . 112 ASN CG   1 1 
        7 12892 2 2 12 ASN H    H  -3.481 -24.926 -10.614 1.00 . B B . 112 ASN H    1 1 
        7 12893 2 2 12 ASN HA   H  -3.070 -22.068 -10.049 1.00 . B B . 112 ASN HA   1 1 
        7 12894 2 2 12 ASN HB2  H  -4.556 -23.611  -8.582 1.00 . B B . 112 ASN HB2  1 1 
        7 12895 2 2 12 ASN HB3  H  -3.035 -24.279  -7.996 1.00 . B B . 112 ASN HB3  1 1 
        7 12896 2 2 12 ASN HD21 H  -5.206 -21.626  -7.911 1.00 . B B . 112 ASN HD21 1 1 
        7 12897 2 2 12 ASN HD22 H  -4.373 -20.700  -6.714 1.00 . B B . 112 ASN HD22 1 1 
        7 12898 2 2 12 ASN N    N  -3.387 -23.965 -10.807 1.00 . B B . 112 ASN N    1 1 
        7 12899 2 2 12 ASN ND2  N  -4.426 -21.449  -7.345 1.00 . B B . 112 ASN ND2  1 1 
        7 12900 2 2 12 ASN O    O  -0.834 -24.377  -9.898 1.00 . B B . 112 ASN O    1 1 
        7 12901 2 2 12 ASN OD1  O  -2.373 -22.118  -6.752 1.00 . B B . 112 ASN OD1  1 1 
        7 12902 2 2 13 LEU C    C   1.375 -21.180  -8.344 1.00 . B B . 113 LEU C    1 1 
        7 12903 2 2 13 LEU CA   C   0.831 -22.266  -9.266 1.00 . B B . 113 LEU CA   1 1 
        7 12904 2 2 13 LEU CB   C   1.467 -22.142 -10.660 1.00 . B B . 113 LEU CB   1 1 
        7 12905 2 2 13 LEU CD1  C   0.802 -19.840 -11.427 1.00 . B B . 113 LEU CD1  1 1 
        7 12906 2 2 13 LEU CD2  C   1.116 -21.668 -13.099 1.00 . B B . 113 LEU CD2  1 1 
        7 12907 2 2 13 LEU CG   C   0.664 -21.331 -11.687 1.00 . B B . 113 LEU CG   1 1 
        7 12908 2 2 13 LEU H    H  -1.076 -21.351  -9.183 1.00 . B B . 113 LEU H    1 1 
        7 12909 2 2 13 LEU HA   H   1.089 -23.228  -8.853 1.00 . B B . 113 LEU HA   1 1 
        7 12910 2 2 13 LEU HB2  H   2.436 -21.680 -10.549 1.00 . B B . 113 LEU HB2  1 1 
        7 12911 2 2 13 LEU HB3  H   1.607 -23.136 -11.056 1.00 . B B . 113 LEU HB3  1 1 
        7 12912 2 2 13 LEU HD11 H   0.371 -19.599 -10.465 1.00 . B B . 113 LEU HD11 1 1 
        7 12913 2 2 13 LEU HD12 H   0.288 -19.289 -12.200 1.00 . B B . 113 LEU HD12 1 1 
        7 12914 2 2 13 LEU HD13 H   1.848 -19.571 -11.428 1.00 . B B . 113 LEU HD13 1 1 
        7 12915 2 2 13 LEU HD21 H   0.537 -21.097 -13.806 1.00 . B B . 113 LEU HD21 1 1 
        7 12916 2 2 13 LEU HD22 H   0.974 -22.723 -13.283 1.00 . B B . 113 LEU HD22 1 1 
        7 12917 2 2 13 LEU HD23 H   2.163 -21.422 -13.210 1.00 . B B . 113 LEU HD23 1 1 
        7 12918 2 2 13 LEU HG   H  -0.381 -21.587 -11.601 1.00 . B B . 113 LEU HG   1 1 
        7 12919 2 2 13 LEU N    N  -0.622 -22.202  -9.364 1.00 . B B . 113 LEU N    1 1 
        7 12920 2 2 13 LEU O    O   0.635 -20.288  -7.922 1.00 . B B . 113 LEU O    1 1 
        7 12921 2 2 14 GLU C    C   2.762 -20.250  -5.793 1.00 . B B . 114 GLU C    1 1 
        7 12922 2 2 14 GLU CA   C   3.382 -20.337  -7.182 1.00 . B B . 114 GLU CA   1 1 
        7 12923 2 2 14 GLU CB   C   3.442 -18.947  -7.818 1.00 . B B . 114 GLU CB   1 1 
        7 12924 2 2 14 GLU CD   C   5.798 -18.501  -7.000 1.00 . B B . 114 GLU CD   1 1 
        7 12925 2 2 14 GLU CG   C   4.852 -18.512  -8.186 1.00 . B B . 114 GLU CG   1 1 
        7 12926 2 2 14 GLU H    H   3.175 -22.042  -8.407 1.00 . B B . 114 GLU H    1 1 
        7 12927 2 2 14 GLU HA   H   4.393 -20.702  -7.072 1.00 . B B . 114 GLU HA   1 1 
        7 12928 2 2 14 GLU HB2  H   2.840 -18.950  -8.716 1.00 . B B . 114 GLU HB2  1 1 
        7 12929 2 2 14 GLU HB3  H   3.035 -18.227  -7.123 1.00 . B B . 114 GLU HB3  1 1 
        7 12930 2 2 14 GLU HG2  H   5.241 -19.190  -8.928 1.00 . B B . 114 GLU HG2  1 1 
        7 12931 2 2 14 GLU HG3  H   4.807 -17.515  -8.600 1.00 . B B . 114 GLU HG3  1 1 
        7 12932 2 2 14 GLU N    N   2.673 -21.285  -8.041 1.00 . B B . 114 GLU N    1 1 
        7 12933 2 2 14 GLU O    O   1.964 -19.357  -5.505 1.00 . B B . 114 GLU O    1 1 
        7 12934 2 2 14 GLU OE1  O   5.326 -18.372  -5.850 1.00 . B B . 114 GLU OE1  1 1 
        7 12935 2 2 14 GLU OE2  O   7.027 -18.597  -7.215 1.00 . B B . 114 GLU OE2  1 1 
        7 12936 2 2 15 ASP C    C   3.642 -20.540  -2.634 1.00 . B B . 115 ASP C    1 1 
        7 12937 2 2 15 ASP CA   C   2.635 -21.201  -3.567 1.00 . B B . 115 ASP CA   1 1 
        7 12938 2 2 15 ASP CB   C   2.346 -22.641  -3.115 1.00 . B B . 115 ASP CB   1 1 
        7 12939 2 2 15 ASP CG   C   3.592 -23.398  -2.693 1.00 . B B . 115 ASP CG   1 1 
        7 12940 2 2 15 ASP H    H   3.781 -21.867  -5.218 1.00 . B B . 115 ASP H    1 1 
        7 12941 2 2 15 ASP HA   H   1.718 -20.632  -3.546 1.00 . B B . 115 ASP HA   1 1 
        7 12942 2 2 15 ASP HB2  H   1.667 -22.615  -2.276 1.00 . B B . 115 ASP HB2  1 1 
        7 12943 2 2 15 ASP HB3  H   1.881 -23.177  -3.928 1.00 . B B . 115 ASP HB3  1 1 
        7 12944 2 2 15 ASP N    N   3.141 -21.179  -4.932 1.00 . B B . 115 ASP N    1 1 
        7 12945 2 2 15 ASP O    O   3.422 -20.432  -1.427 1.00 . B B . 115 ASP O    1 1 
        7 12946 2 2 15 ASP OD1  O   4.370 -23.817  -3.577 1.00 . B B . 115 ASP OD1  1 1 
        7 12947 2 2 15 ASP OD2  O   3.789 -23.593  -1.474 1.00 . B B . 115 ASP OD2  1 1 
        7 12948 2 2 16 ASN C    C   5.541 -17.928  -2.329 1.00 . B B . 116 ASN C    1 1 
        7 12949 2 2 16 ASN CA   C   5.799 -19.424  -2.461 1.00 . B B . 116 ASN CA   1 1 
        7 12950 2 2 16 ASN CB   C   7.148 -19.654  -3.143 1.00 . B B . 116 ASN CB   1 1 
        7 12951 2 2 16 ASN CG   C   8.283 -19.854  -2.157 1.00 . B B . 116 ASN CG   1 1 
        7 12952 2 2 16 ASN H    H   4.831 -20.159  -4.193 1.00 . B B . 116 ASN H    1 1 
        7 12953 2 2 16 ASN HA   H   5.825 -19.863  -1.476 1.00 . B B . 116 ASN HA   1 1 
        7 12954 2 2 16 ASN HB2  H   7.081 -20.533  -3.766 1.00 . B B . 116 ASN HB2  1 1 
        7 12955 2 2 16 ASN HB3  H   7.380 -18.799  -3.762 1.00 . B B . 116 ASN HB3  1 1 
        7 12956 2 2 16 ASN HD21 H   9.337 -20.812  -3.539 1.00 . B B . 116 ASN HD21 1 1 
        7 12957 2 2 16 ASN HD22 H  10.095 -20.652  -1.995 1.00 . B B . 116 ASN HD22 1 1 
        7 12958 2 2 16 ASN N    N   4.737 -20.070  -3.219 1.00 . B B . 116 ASN N    1 1 
        7 12959 2 2 16 ASN ND2  N   9.345 -20.504  -2.607 1.00 . B B . 116 ASN ND2  1 1 
        7 12960 2 2 16 ASN O    O   5.725 -17.350  -1.264 1.00 . B B . 116 ASN O    1 1 
        7 12961 2 2 16 ASN OD1  O   8.215 -19.426  -1.003 1.00 . B B . 116 ASN OD1  1 1 
        7 12962 2 2 17 SER C    C   3.359 -15.594  -3.104 1.00 . B B . 117 SER C    1 1 
        7 12963 2 2 17 SER CA   C   4.826 -15.877  -3.418 1.00 . B B . 117 SER CA   1 1 
        7 12964 2 2 17 SER CB   C   5.193 -15.292  -4.781 1.00 . B B . 117 SER CB   1 1 
        7 12965 2 2 17 SER H    H   4.977 -17.823  -4.247 1.00 . B B . 117 SER H    1 1 
        7 12966 2 2 17 SER HA   H   5.443 -15.417  -2.662 1.00 . B B . 117 SER HA   1 1 
        7 12967 2 2 17 SER HB2  H   4.381 -15.460  -5.471 1.00 . B B . 117 SER HB2  1 1 
        7 12968 2 2 17 SER HB3  H   5.371 -14.232  -4.681 1.00 . B B . 117 SER HB3  1 1 
        7 12969 2 2 17 SER HG   H   6.182 -16.850  -5.457 1.00 . B B . 117 SER HG   1 1 
        7 12970 2 2 17 SER N    N   5.103 -17.307  -3.413 1.00 . B B . 117 SER N    1 1 
        7 12971 2 2 17 SER O    O   2.789 -14.609  -3.575 1.00 . B B . 117 SER O    1 1 
        7 12972 2 2 17 SER OG   O   6.366 -15.908  -5.289 1.00 . B B . 117 SER OG   1 1 
        7 12973 2 2 18 LYS C    C   1.191 -15.269  -0.799 1.00 . B B . 118 LYS C    1 1 
        7 12974 2 2 18 LYS CA   C   1.357 -16.284  -1.923 1.00 . B B . 118 LYS CA   1 1 
        7 12975 2 2 18 LYS CB   C   0.756 -17.628  -1.516 1.00 . B B . 118 LYS CB   1 1 
        7 12976 2 2 18 LYS CD   C  -0.860 -17.901  -3.424 1.00 . B B . 118 LYS CD   1 1 
        7 12977 2 2 18 LYS CE   C  -1.440 -18.880  -4.433 1.00 . B B . 118 LYS CE   1 1 
        7 12978 2 2 18 LYS CG   C   0.336 -18.493  -2.692 1.00 . B B . 118 LYS CG   1 1 
        7 12979 2 2 18 LYS H    H   3.269 -17.193  -1.910 1.00 . B B . 118 LYS H    1 1 
        7 12980 2 2 18 LYS HA   H   0.835 -15.920  -2.794 1.00 . B B . 118 LYS HA   1 1 
        7 12981 2 2 18 LYS HB2  H   1.485 -18.176  -0.938 1.00 . B B . 118 LYS HB2  1 1 
        7 12982 2 2 18 LYS HB3  H  -0.113 -17.447  -0.901 1.00 . B B . 118 LYS HB3  1 1 
        7 12983 2 2 18 LYS HD2  H  -1.623 -17.646  -2.702 1.00 . B B . 118 LYS HD2  1 1 
        7 12984 2 2 18 LYS HD3  H  -0.542 -17.008  -3.943 1.00 . B B . 118 LYS HD3  1 1 
        7 12985 2 2 18 LYS HE2  H  -1.442 -19.869  -3.999 1.00 . B B . 118 LYS HE2  1 1 
        7 12986 2 2 18 LYS HE3  H  -2.456 -18.586  -4.654 1.00 . B B . 118 LYS HE3  1 1 
        7 12987 2 2 18 LYS HG2  H   1.164 -18.570  -3.381 1.00 . B B . 118 LYS HG2  1 1 
        7 12988 2 2 18 LYS HG3  H   0.076 -19.476  -2.326 1.00 . B B . 118 LYS HG3  1 1 
        7 12989 2 2 18 LYS HZ1  H   0.318 -19.226  -5.516 1.00 . B B . 118 LYS HZ1  1 1 
        7 12990 2 2 18 LYS HZ2  H  -0.627 -17.962  -6.126 1.00 . B B . 118 LYS HZ2  1 1 
        7 12991 2 2 18 LYS HZ3  H  -1.099 -19.564  -6.379 1.00 . B B . 118 LYS HZ3  1 1 
        7 12992 2 2 18 LYS N    N   2.757 -16.444  -2.286 1.00 . B B . 118 LYS N    1 1 
        7 12993 2 2 18 LYS NZ   N  -0.659 -18.909  -5.700 1.00 . B B . 118 LYS NZ   1 1 
        7 12994 2 2 18 LYS O    O   0.502 -14.262  -0.963 1.00 . B B . 118 LYS O    1 1 
        7 12995 2 2 19 GLU C    C   2.480 -13.308   1.251 1.00 . B B . 119 GLU C    1 1 
        7 12996 2 2 19 GLU CA   C   1.749 -14.629   1.480 1.00 . B B . 119 GLU CA   1 1 
        7 12997 2 2 19 GLU CB   C   2.285 -15.313   2.738 1.00 . B B . 119 GLU CB   1 1 
        7 12998 2 2 19 GLU CD   C   0.029 -16.469   2.913 1.00 . B B . 119 GLU CD   1 1 
        7 12999 2 2 19 GLU CG   C   1.530 -16.578   3.127 1.00 . B B . 119 GLU CG   1 1 
        7 13000 2 2 19 GLU H    H   2.423 -16.312   0.383 1.00 . B B . 119 GLU H    1 1 
        7 13001 2 2 19 GLU HA   H   0.703 -14.414   1.627 1.00 . B B . 119 GLU HA   1 1 
        7 13002 2 2 19 GLU HB2  H   3.320 -15.576   2.578 1.00 . B B . 119 GLU HB2  1 1 
        7 13003 2 2 19 GLU HB3  H   2.227 -14.619   3.563 1.00 . B B . 119 GLU HB3  1 1 
        7 13004 2 2 19 GLU HG2  H   1.899 -17.397   2.529 1.00 . B B . 119 GLU HG2  1 1 
        7 13005 2 2 19 GLU HG3  H   1.715 -16.785   4.169 1.00 . B B . 119 GLU HG3  1 1 
        7 13006 2 2 19 GLU N    N   1.852 -15.514   0.326 1.00 . B B . 119 GLU N    1 1 
        7 13007 2 2 19 GLU O    O   2.298 -12.351   2.005 1.00 . B B . 119 GLU O    1 1 
        7 13008 2 2 19 GLU OE1  O  -0.552 -15.403   3.203 1.00 . B B . 119 GLU OE1  1 1 
        7 13009 2 2 19 GLU OE2  O  -0.576 -17.456   2.450 1.00 . B B . 119 GLU OE2  1 1 
        7 13010 2 2 20 TRP C    C   3.077 -10.895  -0.445 1.00 . B B . 120 TRP C    1 1 
        7 13011 2 2 20 TRP CA   C   4.031 -12.042  -0.121 1.00 . B B . 120 TRP CA   1 1 
        7 13012 2 2 20 TRP CB   C   4.985 -12.295  -1.289 1.00 . B B . 120 TRP CB   1 1 
        7 13013 2 2 20 TRP CD1  C   6.349 -14.372  -0.644 1.00 . B B . 120 TRP CD1  1 1 
        7 13014 2 2 20 TRP CD2  C   7.537 -12.476  -0.700 1.00 . B B . 120 TRP CD2  1 1 
        7 13015 2 2 20 TRP CE2  C   8.393 -13.532  -0.337 1.00 . B B . 120 TRP CE2  1 1 
        7 13016 2 2 20 TRP CE3  C   8.066 -11.185  -0.797 1.00 . B B . 120 TRP CE3  1 1 
        7 13017 2 2 20 TRP CG   C   6.230 -13.035  -0.892 1.00 . B B . 120 TRP CG   1 1 
        7 13018 2 2 20 TRP CH2  C  10.236 -12.064  -0.182 1.00 . B B . 120 TRP CH2  1 1 
        7 13019 2 2 20 TRP CZ2  C   9.748 -13.338  -0.080 1.00 . B B . 120 TRP CZ2  1 1 
        7 13020 2 2 20 TRP CZ3  C   9.408 -10.994  -0.535 1.00 . B B . 120 TRP CZ3  1 1 
        7 13021 2 2 20 TRP H    H   3.384 -14.038  -0.371 1.00 . B B . 120 TRP H    1 1 
        7 13022 2 2 20 TRP HA   H   4.610 -11.771   0.750 1.00 . B B . 120 TRP HA   1 1 
        7 13023 2 2 20 TRP HB2  H   4.479 -12.878  -2.045 1.00 . B B . 120 TRP HB2  1 1 
        7 13024 2 2 20 TRP HB3  H   5.283 -11.347  -1.716 1.00 . B B . 120 TRP HB3  1 1 
        7 13025 2 2 20 TRP HD1  H   5.533 -15.075  -0.705 1.00 . B B . 120 TRP HD1  1 1 
        7 13026 2 2 20 TRP HE1  H   7.983 -15.576  -0.098 1.00 . B B . 120 TRP HE1  1 1 
        7 13027 2 2 20 TRP HE3  H   7.445 -10.345  -1.066 1.00 . B B . 120 TRP HE3  1 1 
        7 13028 2 2 20 TRP HH2  H  11.280 -11.867   0.015 1.00 . B B . 120 TRP HH2  1 1 
        7 13029 2 2 20 TRP HZ2  H  10.402 -14.154   0.194 1.00 . B B . 120 TRP HZ2  1 1 
        7 13030 2 2 20 TRP HZ3  H   9.834 -10.005  -0.607 1.00 . B B . 120 TRP HZ3  1 1 
        7 13031 2 2 20 TRP N    N   3.287 -13.251   0.200 1.00 . B B . 120 TRP N    1 1 
        7 13032 2 2 20 TRP NE1  N   7.646 -14.678  -0.314 1.00 . B B . 120 TRP NE1  1 1 
        7 13033 2 2 20 TRP O    O   3.326  -9.750  -0.081 1.00 . B B . 120 TRP O    1 1 
        7 13034 2 2 21 THR C    C  -0.071 -10.063  -0.362 1.00 . B B . 121 THR C    1 1 
        7 13035 2 2 21 THR CA   C   0.994 -10.192  -1.451 1.00 . B B . 121 THR CA   1 1 
        7 13036 2 2 21 THR CB   C   0.327 -10.473  -2.816 1.00 . B B . 121 THR CB   1 1 
        7 13037 2 2 21 THR CG2  C  -0.594 -11.683  -2.747 1.00 . B B . 121 THR CG2  1 1 
        7 13038 2 2 21 THR H    H   1.803 -12.145  -1.355 1.00 . B B . 121 THR H    1 1 
        7 13039 2 2 21 THR HA   H   1.522  -9.251  -1.526 1.00 . B B . 121 THR HA   1 1 
        7 13040 2 2 21 THR HB   H   1.104 -10.673  -3.538 1.00 . B B . 121 THR HB   1 1 
        7 13041 2 2 21 THR HG1  H  -0.915  -8.966  -2.499 1.00 . B B . 121 THR HG1  1 1 
        7 13042 2 2 21 THR HG21 H  -1.126 -11.785  -3.681 1.00 . B B . 121 THR HG21 1 1 
        7 13043 2 2 21 THR HG22 H  -1.301 -11.554  -1.941 1.00 . B B . 121 THR HG22 1 1 
        7 13044 2 2 21 THR HG23 H  -0.005 -12.572  -2.571 1.00 . B B . 121 THR HG23 1 1 
        7 13045 2 2 21 THR N    N   1.967 -11.211  -1.102 1.00 . B B . 121 THR N    1 1 
        7 13046 2 2 21 THR O    O  -0.861  -9.117  -0.364 1.00 . B B . 121 THR O    1 1 
        7 13047 2 2 21 THR OG1  O  -0.417  -9.322  -3.247 1.00 . B B . 121 THR OG1  1 1 
        7 13048 2 2 22 SER C    C  -0.685  -9.855   2.628 1.00 . B B . 122 SER C    1 1 
        7 13049 2 2 22 SER CA   C  -1.043 -10.981   1.669 1.00 . B B . 122 SER CA   1 1 
        7 13050 2 2 22 SER CB   C  -1.061 -12.317   2.410 1.00 . B B . 122 SER CB   1 1 
        7 13051 2 2 22 SER H    H   0.551 -11.756   0.513 1.00 . B B . 122 SER H    1 1 
        7 13052 2 2 22 SER HA   H  -2.021 -10.791   1.255 1.00 . B B . 122 SER HA   1 1 
        7 13053 2 2 22 SER HB2  H  -0.158 -12.414   2.995 1.00 . B B . 122 SER HB2  1 1 
        7 13054 2 2 22 SER HB3  H  -1.918 -12.349   3.067 1.00 . B B . 122 SER HB3  1 1 
        7 13055 2 2 22 SER HG   H  -0.964 -14.231   1.988 1.00 . B B . 122 SER HG   1 1 
        7 13056 2 2 22 SER N    N  -0.086 -11.013   0.570 1.00 . B B . 122 SER N    1 1 
        7 13057 2 2 22 SER O    O  -1.558  -9.236   3.234 1.00 . B B . 122 SER O    1 1 
        7 13058 2 2 22 SER OG   O  -1.137 -13.405   1.506 1.00 . B B . 122 SER OG   1 1 
        7 13059 2 2 23 LEU C    C   0.761  -7.176   2.995 1.00 . B B . 123 LEU C    1 1 
        7 13060 2 2 23 LEU CA   C   1.101  -8.528   3.612 1.00 . B B . 123 LEU CA   1 1 
        7 13061 2 2 23 LEU CB   C   2.613  -8.656   3.816 1.00 . B B . 123 LEU CB   1 1 
        7 13062 2 2 23 LEU CD1  C   2.649  -7.962   6.226 1.00 . B B . 123 LEU CD1  1 1 
        7 13063 2 2 23 LEU CD2  C   4.730  -7.817   4.849 1.00 . B B . 123 LEU CD2  1 1 
        7 13064 2 2 23 LEU CG   C   3.216  -7.696   4.840 1.00 . B B . 123 LEU CG   1 1 
        7 13065 2 2 23 LEU H    H   1.257 -10.127   2.238 1.00 . B B . 123 LEU H    1 1 
        7 13066 2 2 23 LEU HA   H   0.603  -8.614   4.566 1.00 . B B . 123 LEU HA   1 1 
        7 13067 2 2 23 LEU HB2  H   2.827  -9.668   4.134 1.00 . B B . 123 LEU HB2  1 1 
        7 13068 2 2 23 LEU HB3  H   3.098  -8.485   2.867 1.00 . B B . 123 LEU HB3  1 1 
        7 13069 2 2 23 LEU HD11 H   2.839  -8.989   6.504 1.00 . B B . 123 LEU HD11 1 1 
        7 13070 2 2 23 LEU HD12 H   1.584  -7.781   6.222 1.00 . B B . 123 LEU HD12 1 1 
        7 13071 2 2 23 LEU HD13 H   3.123  -7.304   6.939 1.00 . B B . 123 LEU HD13 1 1 
        7 13072 2 2 23 LEU HD21 H   5.138  -7.161   5.601 1.00 . B B . 123 LEU HD21 1 1 
        7 13073 2 2 23 LEU HD22 H   5.117  -7.539   3.879 1.00 . B B . 123 LEU HD22 1 1 
        7 13074 2 2 23 LEU HD23 H   5.007  -8.837   5.068 1.00 . B B . 123 LEU HD23 1 1 
        7 13075 2 2 23 LEU HG   H   2.962  -6.681   4.568 1.00 . B B . 123 LEU HG   1 1 
        7 13076 2 2 23 LEU N    N   0.612  -9.590   2.746 1.00 . B B . 123 LEU N    1 1 
        7 13077 2 2 23 LEU O    O   0.669  -6.165   3.687 1.00 . B B . 123 LEU O    1 1 
        7 13078 2 2 24 PHE C    C  -1.233  -5.622   1.219 1.00 . B B . 124 PHE C    1 1 
        7 13079 2 2 24 PHE CA   C   0.220  -5.988   0.941 1.00 . B B . 124 PHE CA   1 1 
        7 13080 2 2 24 PHE CB   C   0.437  -6.219  -0.555 1.00 . B B . 124 PHE CB   1 1 
        7 13081 2 2 24 PHE CD1  C   1.735  -4.196  -1.264 1.00 . B B . 124 PHE CD1  1 1 
        7 13082 2 2 24 PHE CD2  C  -0.435  -4.534  -2.195 1.00 . B B . 124 PHE CD2  1 1 
        7 13083 2 2 24 PHE CE1  C   1.873  -3.039  -2.005 1.00 . B B . 124 PHE CE1  1 1 
        7 13084 2 2 24 PHE CE2  C  -0.301  -3.379  -2.937 1.00 . B B . 124 PHE CE2  1 1 
        7 13085 2 2 24 PHE CG   C   0.582  -4.957  -1.353 1.00 . B B . 124 PHE CG   1 1 
        7 13086 2 2 24 PHE CZ   C   0.854  -2.629  -2.839 1.00 . B B . 124 PHE CZ   1 1 
        7 13087 2 2 24 PHE H    H   0.661  -8.032   1.198 1.00 . B B . 124 PHE H    1 1 
        7 13088 2 2 24 PHE HA   H   0.860  -5.186   1.277 1.00 . B B . 124 PHE HA   1 1 
        7 13089 2 2 24 PHE HB2  H   1.335  -6.802  -0.696 1.00 . B B . 124 PHE HB2  1 1 
        7 13090 2 2 24 PHE HB3  H  -0.406  -6.766  -0.949 1.00 . B B . 124 PHE HB3  1 1 
        7 13091 2 2 24 PHE HD1  H   2.534  -4.517  -0.611 1.00 . B B . 124 PHE HD1  1 1 
        7 13092 2 2 24 PHE HD2  H  -1.340  -5.119  -2.271 1.00 . B B . 124 PHE HD2  1 1 
        7 13093 2 2 24 PHE HE1  H   2.775  -2.452  -1.928 1.00 . B B . 124 PHE HE1  1 1 
        7 13094 2 2 24 PHE HE2  H  -1.098  -3.060  -3.590 1.00 . B B . 124 PHE HE2  1 1 
        7 13095 2 2 24 PHE HZ   H   0.962  -1.724  -3.417 1.00 . B B . 124 PHE HZ   1 1 
        7 13096 2 2 24 PHE N    N   0.569  -7.186   1.681 1.00 . B B . 124 PHE N    1 1 
        7 13097 2 2 24 PHE O    O  -1.541  -4.497   1.606 1.00 . B B . 124 PHE O    1 1 
        7 13098 2 2 25 ASP C    C  -3.851  -6.551   2.768 1.00 . B B . 125 ASP C    1 1 
        7 13099 2 2 25 ASP CA   C  -3.545  -6.358   1.288 1.00 . B B . 125 ASP CA   1 1 
        7 13100 2 2 25 ASP CB   C  -4.415  -7.293   0.439 1.00 . B B . 125 ASP CB   1 1 
        7 13101 2 2 25 ASP CG   C  -5.903  -7.041   0.623 1.00 . B B . 125 ASP CG   1 1 
        7 13102 2 2 25 ASP H    H  -1.827  -7.473   0.743 1.00 . B B . 125 ASP H    1 1 
        7 13103 2 2 25 ASP HA   H  -3.766  -5.334   1.021 1.00 . B B . 125 ASP HA   1 1 
        7 13104 2 2 25 ASP HB2  H  -4.175  -7.150  -0.605 1.00 . B B . 125 ASP HB2  1 1 
        7 13105 2 2 25 ASP HB3  H  -4.205  -8.317   0.712 1.00 . B B . 125 ASP HB3  1 1 
        7 13106 2 2 25 ASP N    N  -2.128  -6.587   1.040 1.00 . B B . 125 ASP N    1 1 
        7 13107 2 2 25 ASP O    O  -4.356  -7.595   3.184 1.00 . B B . 125 ASP O    1 1 
        7 13108 2 2 25 ASP OD1  O  -6.283  -5.921   1.033 1.00 . B B . 125 ASP OD1  1 1 
        7 13109 2 2 25 ASP OD2  O  -6.709  -7.960   0.346 1.00 . B B . 125 ASP OD2  1 1 
        7 13110 2 2 26 ASN C    C  -4.086  -4.207   5.522 1.00 . B B . 126 ASN C    1 1 
        7 13111 2 2 26 ASN CA   C  -3.743  -5.600   5.000 1.00 . B B . 126 ASN CA   1 1 
        7 13112 2 2 26 ASN CB   C  -2.502  -6.143   5.715 1.00 . B B . 126 ASN CB   1 1 
        7 13113 2 2 26 ASN CG   C  -2.830  -6.772   7.056 1.00 . B B . 126 ASN CG   1 1 
        7 13114 2 2 26 ASN H    H  -3.080  -4.756   3.175 1.00 . B B . 126 ASN H    1 1 
        7 13115 2 2 26 ASN HA   H  -4.578  -6.261   5.183 1.00 . B B . 126 ASN HA   1 1 
        7 13116 2 2 26 ASN HB2  H  -2.032  -6.892   5.094 1.00 . B B . 126 ASN HB2  1 1 
        7 13117 2 2 26 ASN HB3  H  -1.811  -5.331   5.881 1.00 . B B . 126 ASN HB3  1 1 
        7 13118 2 2 26 ASN HD21 H  -3.083  -8.549   6.200 1.00 . B B . 126 ASN HD21 1 1 
        7 13119 2 2 26 ASN HD22 H  -3.302  -8.496   7.916 1.00 . B B . 126 ASN HD22 1 1 
        7 13120 2 2 26 ASN N    N  -3.511  -5.550   3.565 1.00 . B B . 126 ASN N    1 1 
        7 13121 2 2 26 ASN ND2  N  -3.102  -8.067   7.056 1.00 . B B . 126 ASN ND2  1 1 
        7 13122 2 2 26 ASN O    O  -3.326  -3.609   6.288 1.00 . B B . 126 ASN O    1 1 
        7 13123 2 2 26 ASN OD1  O  -2.836  -6.100   8.085 1.00 . B B . 126 ASN OD1  1 1 
        7 13124 2 2 27 ASP C    C  -6.581  -2.428   6.724 1.00 . B B . 127 ASP C    1 1 
        7 13125 2 2 27 ASP CA   C  -5.684  -2.363   5.490 1.00 . B B . 127 ASP CA   1 1 
        7 13126 2 2 27 ASP CB   C  -6.428  -1.691   4.328 1.00 . B B . 127 ASP CB   1 1 
        7 13127 2 2 27 ASP CG   C  -6.884  -0.278   4.645 1.00 . B B . 127 ASP CG   1 1 
        7 13128 2 2 27 ASP H    H  -5.797  -4.229   4.490 1.00 . B B . 127 ASP H    1 1 
        7 13129 2 2 27 ASP HA   H  -4.809  -1.779   5.729 1.00 . B B . 127 ASP HA   1 1 
        7 13130 2 2 27 ASP HB2  H  -5.776  -1.651   3.470 1.00 . B B . 127 ASP HB2  1 1 
        7 13131 2 2 27 ASP HB3  H  -7.298  -2.282   4.082 1.00 . B B . 127 ASP HB3  1 1 
        7 13132 2 2 27 ASP N    N  -5.233  -3.696   5.090 1.00 . B B . 127 ASP N    1 1 
        7 13133 2 2 27 ASP O    O  -6.221  -1.927   7.792 1.00 . B B . 127 ASP O    1 1 
        7 13134 2 2 27 ASP OD1  O  -6.080   0.515   5.180 1.00 . B B . 127 ASP OD1  1 1 
        7 13135 2 2 27 ASP OD2  O  -8.049   0.053   4.338 1.00 . B B . 127 ASP OD2  1 1 
        7 13136 2 2 28 ILE C    C  -8.875  -4.626   8.088 1.00 . B B . 128 ILE C    1 1 
        7 13137 2 2 28 ILE CA   C  -8.678  -3.166   7.701 1.00 . B B . 128 ILE CA   1 1 
        7 13138 2 2 28 ILE CB   C -10.065  -2.557   7.387 1.00 . B B . 128 ILE CB   1 1 
        7 13139 2 2 28 ILE CD1  C -11.262  -0.859   5.914 1.00 . B B . 128 ILE CD1  1 1 
        7 13140 2 2 28 ILE CG1  C  -9.941  -1.321   6.494 1.00 . B B . 128 ILE CG1  1 1 
        7 13141 2 2 28 ILE CG2  C -10.783  -2.197   8.680 1.00 . B B . 128 ILE CG2  1 1 
        7 13142 2 2 28 ILE H    H  -7.991  -3.425   5.712 1.00 . B B . 128 ILE H    1 1 
        7 13143 2 2 28 ILE HA   H  -8.255  -2.634   8.540 1.00 . B B . 128 ILE HA   1 1 
        7 13144 2 2 28 ILE HB   H -10.655  -3.304   6.877 1.00 . B B . 128 ILE HB   1 1 
        7 13145 2 2 28 ILE HD11 H -11.090  -0.045   5.223 1.00 . B B . 128 ILE HD11 1 1 
        7 13146 2 2 28 ILE HD12 H -11.907  -0.523   6.712 1.00 . B B . 128 ILE HD12 1 1 
        7 13147 2 2 28 ILE HD13 H -11.735  -1.678   5.392 1.00 . B B . 128 ILE HD13 1 1 
        7 13148 2 2 28 ILE HG12 H  -9.529  -0.509   7.074 1.00 . B B . 128 ILE HG12 1 1 
        7 13149 2 2 28 ILE HG13 H  -9.275  -1.546   5.673 1.00 . B B . 128 ILE HG13 1 1 
        7 13150 2 2 28 ILE HG21 H -11.751  -1.780   8.450 1.00 . B B . 128 ILE HG21 1 1 
        7 13151 2 2 28 ILE HG22 H -10.198  -1.472   9.229 1.00 . B B . 128 ILE HG22 1 1 
        7 13152 2 2 28 ILE HG23 H -10.908  -3.086   9.278 1.00 . B B . 128 ILE HG23 1 1 
        7 13153 2 2 28 ILE N    N  -7.749  -3.046   6.583 1.00 . B B . 128 ILE N    1 1 
        7 13154 2 2 28 ILE O    O  -9.448  -5.403   7.324 1.00 . B B . 128 ILE O    1 1 
        7 13155 2 2 29 PRO C    C  -9.978  -6.727  10.138 1.00 . B B . 129 PRO C    1 1 
        7 13156 2 2 29 PRO CA   C  -8.534  -6.398   9.766 1.00 . B B . 129 PRO CA   1 1 
        7 13157 2 2 29 PRO CB   C  -7.639  -6.433  11.006 1.00 . B B . 129 PRO CB   1 1 
        7 13158 2 2 29 PRO CD   C  -7.659  -4.166  10.234 1.00 . B B . 129 PRO CD   1 1 
        7 13159 2 2 29 PRO CG   C  -7.549  -5.019  11.466 1.00 . B B . 129 PRO CG   1 1 
        7 13160 2 2 29 PRO HA   H  -8.178  -7.113   9.040 1.00 . B B . 129 PRO HA   1 1 
        7 13161 2 2 29 PRO HB2  H  -8.091  -7.057  11.765 1.00 . B B . 129 PRO HB2  1 1 
        7 13162 2 2 29 PRO HB3  H  -6.661  -6.801  10.748 1.00 . B B . 129 PRO HB3  1 1 
        7 13163 2 2 29 PRO HD2  H  -8.217  -3.268  10.450 1.00 . B B . 129 PRO HD2  1 1 
        7 13164 2 2 29 PRO HD3  H  -6.678  -3.919   9.854 1.00 . B B . 129 PRO HD3  1 1 
        7 13165 2 2 29 PRO HG2  H  -8.360  -4.806  12.147 1.00 . B B . 129 PRO HG2  1 1 
        7 13166 2 2 29 PRO HG3  H  -6.598  -4.847  11.948 1.00 . B B . 129 PRO HG3  1 1 
        7 13167 2 2 29 PRO N    N  -8.393  -5.023   9.279 1.00 . B B . 129 PRO N    1 1 
        7 13168 2 2 29 PRO O    O -10.424  -7.869  10.005 1.00 . B B . 129 PRO O    1 1 
        7 13169 2 2 30 VAL C    C -12.899  -4.664  10.492 1.00 . B B . 130 VAL C    1 1 
        7 13170 2 2 30 VAL CA   C -12.092  -5.856  10.998 1.00 . B B . 130 VAL CA   1 1 
        7 13171 2 2 30 VAL CB   C -12.253  -5.974  12.534 1.00 . B B . 130 VAL CB   1 1 
        7 13172 2 2 30 VAL CG1  C -11.949  -7.390  13.003 1.00 . B B . 130 VAL CG1  1 1 
        7 13173 2 2 30 VAL CG2  C -11.360  -4.972  13.261 1.00 . B B . 130 VAL CG2  1 1 
        7 13174 2 2 30 VAL H    H -10.275  -4.833  10.689 1.00 . B B . 130 VAL H    1 1 
        7 13175 2 2 30 VAL HA   H -12.479  -6.758  10.545 1.00 . B B . 130 VAL HA   1 1 
        7 13176 2 2 30 VAL HB   H -13.278  -5.751  12.785 1.00 . B B . 130 VAL HB   1 1 
        7 13177 2 2 30 VAL HG11 H -10.969  -7.680  12.656 1.00 . B B . 130 VAL HG11 1 1 
        7 13178 2 2 30 VAL HG12 H -12.687  -8.069  12.604 1.00 . B B . 130 VAL HG12 1 1 
        7 13179 2 2 30 VAL HG13 H -11.974  -7.425  14.082 1.00 . B B . 130 VAL HG13 1 1 
        7 13180 2 2 30 VAL HG21 H -11.512  -5.063  14.325 1.00 . B B . 130 VAL HG21 1 1 
        7 13181 2 2 30 VAL HG22 H -11.610  -3.969  12.946 1.00 . B B . 130 VAL HG22 1 1 
        7 13182 2 2 30 VAL HG23 H -10.326  -5.175  13.026 1.00 . B B . 130 VAL HG23 1 1 
        7 13183 2 2 30 VAL N    N -10.697  -5.712  10.608 1.00 . B B . 130 VAL N    1 1 
        7 13184 2 2 30 VAL O    O -12.734  -3.544  10.974 1.00 . B B . 130 VAL O    1 1 
        7 13185 2 2 31 THR C    C -16.007  -3.929   9.415 1.00 . B B . 131 THR C    1 1 
        7 13186 2 2 31 THR CA   C -14.559  -3.829   8.940 1.00 . B B . 131 THR CA   1 1 
        7 13187 2 2 31 THR CB   C -14.522  -3.858   7.400 1.00 . B B . 131 THR CB   1 1 
        7 13188 2 2 31 THR CG2  C -14.943  -2.515   6.821 1.00 . B B . 131 THR CG2  1 1 
        7 13189 2 2 31 THR H    H -13.830  -5.809   9.146 1.00 . B B . 131 THR H    1 1 
        7 13190 2 2 31 THR HA   H -14.147  -2.887   9.272 1.00 . B B . 131 THR HA   1 1 
        7 13191 2 2 31 THR HB   H -15.206  -4.617   7.051 1.00 . B B . 131 THR HB   1 1 
        7 13192 2 2 31 THR HG1  H -12.947  -5.046   7.291 1.00 . B B . 131 THR HG1  1 1 
        7 13193 2 2 31 THR HG21 H -14.249  -1.752   7.139 1.00 . B B . 131 THR HG21 1 1 
        7 13194 2 2 31 THR HG22 H -15.935  -2.266   7.169 1.00 . B B . 131 THR HG22 1 1 
        7 13195 2 2 31 THR HG23 H -14.945  -2.572   5.741 1.00 . B B . 131 THR HG23 1 1 
        7 13196 2 2 31 THR N    N -13.745  -4.898   9.505 1.00 . B B . 131 THR N    1 1 
        7 13197 2 2 31 THR O    O -16.692  -4.926   9.168 1.00 . B B . 131 THR O    1 1 
        7 13198 2 2 31 THR OG1  O -13.200  -4.179   6.950 1.00 . B B . 131 THR OG1  1 1 
        7 13199 2 2 32 THR C    C -18.757  -2.235   9.576 1.00 . B B . 132 THR C    1 1 
        7 13200 2 2 32 THR CA   C -17.826  -2.859  10.609 1.00 . B B . 132 THR CA   1 1 
        7 13201 2 2 32 THR CB   C -17.909  -2.052  11.919 1.00 . B B . 132 THR CB   1 1 
        7 13202 2 2 32 THR CG2  C -17.812  -2.971  13.128 1.00 . B B . 132 THR CG2  1 1 
        7 13203 2 2 32 THR H    H -15.864  -2.145  10.297 1.00 . B B . 132 THR H    1 1 
        7 13204 2 2 32 THR HA   H -18.144  -3.870  10.810 1.00 . B B . 132 THR HA   1 1 
        7 13205 2 2 32 THR HB   H -18.859  -1.542  11.949 1.00 . B B . 132 THR HB   1 1 
        7 13206 2 2 32 THR HG1  H -17.012  -0.405  11.288 1.00 . B B . 132 THR HG1  1 1 
        7 13207 2 2 32 THR HG21 H -16.872  -3.501  13.102 1.00 . B B . 132 THR HG21 1 1 
        7 13208 2 2 32 THR HG22 H -18.627  -3.679  13.108 1.00 . B B . 132 THR HG22 1 1 
        7 13209 2 2 32 THR HG23 H -17.868  -2.382  14.032 1.00 . B B . 132 THR HG23 1 1 
        7 13210 2 2 32 THR N    N -16.462  -2.901  10.111 1.00 . B B . 132 THR N    1 1 
        7 13211 2 2 32 THR O    O -18.300  -1.639   8.598 1.00 . B B . 132 THR O    1 1 
        7 13212 2 2 32 THR OG1  O -16.852  -1.081  11.960 1.00 . B B . 132 THR OG1  1 1 
        7 13213 2 2 33 ASP C    C -21.531  -0.501   9.449 1.00 . B B . 133 ASP C    1 1 
        7 13214 2 2 33 ASP CA   C -21.037  -1.820   8.871 1.00 . B B . 133 ASP CA   1 1 
        7 13215 2 2 33 ASP CB   C -22.213  -2.781   8.655 1.00 . B B . 133 ASP CB   1 1 
        7 13216 2 2 33 ASP CG   C -23.238  -2.731   9.773 1.00 . B B . 133 ASP CG   1 1 
        7 13217 2 2 33 ASP H    H -20.363  -2.902  10.556 1.00 . B B . 133 ASP H    1 1 
        7 13218 2 2 33 ASP HA   H -20.551  -1.632   7.925 1.00 . B B . 133 ASP HA   1 1 
        7 13219 2 2 33 ASP HB2  H -22.709  -2.526   7.731 1.00 . B B . 133 ASP HB2  1 1 
        7 13220 2 2 33 ASP HB3  H -21.834  -3.790   8.586 1.00 . B B . 133 ASP HB3  1 1 
        7 13221 2 2 33 ASP N    N -20.053  -2.394   9.776 1.00 . B B . 133 ASP N    1 1 
        7 13222 2 2 33 ASP O    O -21.380  -0.254  10.646 1.00 . B B . 133 ASP O    1 1 
        7 13223 2 2 33 ASP OD1  O -22.972  -3.291  10.854 1.00 . B B . 133 ASP OD1  1 1 
        7 13224 2 2 33 ASP OD2  O -24.323  -2.139   9.567 1.00 . B B . 133 ASP OD2  1 1 
        7 13225 2 2 34 ASP C    C -23.839   2.029   8.293 1.00 . B B . 134 ASP C    1 1 
        7 13226 2 2 34 ASP CA   C -22.599   1.639   9.072 1.00 . B B . 134 ASP CA   1 1 
        7 13227 2 2 34 ASP CB   C -21.532   2.722   8.926 1.00 . B B . 134 ASP CB   1 1 
        7 13228 2 2 34 ASP CG   C -21.667   3.798   9.984 1.00 . B B . 134 ASP CG   1 1 
        7 13229 2 2 34 ASP H    H -22.192   0.109   7.664 1.00 . B B . 134 ASP H    1 1 
        7 13230 2 2 34 ASP HA   H -22.859   1.539  10.117 1.00 . B B . 134 ASP HA   1 1 
        7 13231 2 2 34 ASP HB2  H -20.553   2.275   9.014 1.00 . B B . 134 ASP HB2  1 1 
        7 13232 2 2 34 ASP HB3  H -21.628   3.184   7.954 1.00 . B B . 134 ASP HB3  1 1 
        7 13233 2 2 34 ASP N    N -22.098   0.351   8.612 1.00 . B B . 134 ASP N    1 1 
        7 13234 2 2 34 ASP O    O -23.701   2.450   7.127 1.00 . B B . 134 ASP O    1 1 
        7 13235 2 2 34 ASP OXT  O -24.951   1.902   8.847 1.00 . B B . 134 ASP OXT  1 1 
        7 13236 2 2 34 ASP OD1  O -22.557   4.664   9.855 1.00 . B B . 134 ASP OD1  1 1 
        7 13237 2 2 34 ASP OD2  O -20.883   3.782  10.959 1.00 . B B . 134 ASP OD2  1 1 
        8 13238 1 1  1 GLN C    C -17.832 -13.569 -11.776 1.00 . A A . 158 GLN C    1 1 
        8 13239 1 1  1 GLN CA   C -17.735 -13.380 -13.284 1.00 . A A . 158 GLN CA   1 1 
        8 13240 1 1  1 GLN CB   C -17.895 -11.902 -13.635 1.00 . A A . 158 GLN CB   1 1 
        8 13241 1 1  1 GLN CD   C -16.982  -9.557 -13.417 1.00 . A A . 158 GLN CD   1 1 
        8 13242 1 1  1 GLN CG   C -16.736 -11.032 -13.171 1.00 . A A . 158 GLN CG   1 1 
        8 13243 1 1  1 GLN H1   H -19.719 -13.914 -13.612 1.00 . A A . 158 GLN H1   1 1 
        8 13244 1 1  1 GLN H2   H -18.631 -15.192 -13.773 1.00 . A A . 158 GLN H2   1 1 
        8 13245 1 1  1 GLN H3   H -18.746 -14.024 -14.990 1.00 . A A . 158 GLN H3   1 1 
        8 13246 1 1  1 GLN HA   H -16.768 -13.725 -13.619 1.00 . A A . 158 GLN HA   1 1 
        8 13247 1 1  1 GLN HB2  H -17.983 -11.806 -14.708 1.00 . A A . 158 GLN HB2  1 1 
        8 13248 1 1  1 GLN HB3  H -18.799 -11.536 -13.174 1.00 . A A . 158 GLN HB3  1 1 
        8 13249 1 1  1 GLN HE21 H -17.801  -9.370 -11.617 1.00 . A A . 158 GLN HE21 1 1 
        8 13250 1 1  1 GLN HE22 H -17.741  -7.930 -12.576 1.00 . A A . 158 GLN HE22 1 1 
        8 13251 1 1  1 GLN HG2  H -16.589 -11.185 -12.111 1.00 . A A . 158 GLN HG2  1 1 
        8 13252 1 1  1 GLN HG3  H -15.845 -11.326 -13.704 1.00 . A A . 158 GLN HG3  1 1 
        8 13253 1 1  1 GLN N    N -18.779 -14.182 -13.962 1.00 . A A . 158 GLN N    1 1 
        8 13254 1 1  1 GLN NE2  N -17.563  -8.886 -12.441 1.00 . A A . 158 GLN NE2  1 1 
        8 13255 1 1  1 GLN O    O -18.862 -13.263 -11.171 1.00 . A A . 158 GLN O    1 1 
        8 13256 1 1  1 GLN OE1  O -16.647  -9.027 -14.474 1.00 . A A . 158 GLN OE1  1 1 
        8 13257 1 1  2 ARG C    C -16.187 -13.104  -8.979 1.00 . A A . 159 ARG C    1 1 
        8 13258 1 1  2 ARG CA   C -16.723 -14.316  -9.740 1.00 . A A . 159 ARG CA   1 1 
        8 13259 1 1  2 ARG CB   C -15.870 -15.555  -9.444 1.00 . A A . 159 ARG CB   1 1 
        8 13260 1 1  2 ARG CD   C -17.030 -16.183  -7.291 1.00 . A A . 159 ARG CD   1 1 
        8 13261 1 1  2 ARG CG   C -15.702 -15.859  -7.960 1.00 . A A . 159 ARG CG   1 1 
        8 13262 1 1  2 ARG CZ   C -18.904 -14.928  -6.281 1.00 . A A . 159 ARG CZ   1 1 
        8 13263 1 1  2 ARG H    H -15.962 -14.283 -11.719 1.00 . A A . 159 ARG H    1 1 
        8 13264 1 1  2 ARG HA   H -17.734 -14.504  -9.416 1.00 . A A . 159 ARG HA   1 1 
        8 13265 1 1  2 ARG HB2  H -16.328 -16.414  -9.912 1.00 . A A . 159 ARG HB2  1 1 
        8 13266 1 1  2 ARG HB3  H -14.889 -15.407  -9.869 1.00 . A A . 159 ARG HB3  1 1 
        8 13267 1 1  2 ARG HD2  H -17.711 -16.559  -8.039 1.00 . A A . 159 ARG HD2  1 1 
        8 13268 1 1  2 ARG HD3  H -16.867 -16.942  -6.541 1.00 . A A . 159 ARG HD3  1 1 
        8 13269 1 1  2 ARG HE   H -17.039 -14.234  -6.494 1.00 . A A . 159 ARG HE   1 1 
        8 13270 1 1  2 ARG HG2  H -15.041 -16.704  -7.849 1.00 . A A . 159 ARG HG2  1 1 
        8 13271 1 1  2 ARG HG3  H -15.267 -14.996  -7.478 1.00 . A A . 159 ARG HG3  1 1 
        8 13272 1 1  2 ARG HH11 H -19.392 -16.783  -6.942 1.00 . A A . 159 ARG HH11 1 1 
        8 13273 1 1  2 ARG HH12 H -20.689 -15.891  -6.224 1.00 . A A . 159 ARG HH12 1 1 
        8 13274 1 1  2 ARG HH21 H -18.739 -13.049  -5.539 1.00 . A A . 159 ARG HH21 1 1 
        8 13275 1 1  2 ARG HH22 H -20.314 -13.765  -5.402 1.00 . A A . 159 ARG HH22 1 1 
        8 13276 1 1  2 ARG N    N -16.757 -14.072 -11.178 1.00 . A A . 159 ARG N    1 1 
        8 13277 1 1  2 ARG NE   N -17.628 -15.007  -6.654 1.00 . A A . 159 ARG NE   1 1 
        8 13278 1 1  2 ARG NH1  N -19.728 -15.949  -6.497 1.00 . A A . 159 ARG NH1  1 1 
        8 13279 1 1  2 ARG NH2  N -19.356 -13.826  -5.697 1.00 . A A . 159 ARG NH2  1 1 
        8 13280 1 1  2 ARG O    O -16.899 -12.500  -8.171 1.00 . A A . 159 ARG O    1 1 
        8 13281 1 1  3 ARG C    C -14.515 -10.345  -9.376 1.00 . A A . 160 ARG C    1 1 
        8 13282 1 1  3 ARG CA   C -14.319 -11.619  -8.563 1.00 . A A . 160 ARG CA   1 1 
        8 13283 1 1  3 ARG CB   C -12.824 -11.882  -8.347 1.00 . A A . 160 ARG CB   1 1 
        8 13284 1 1  3 ARG CD   C -10.628 -11.100  -7.387 1.00 . A A . 160 ARG CD   1 1 
        8 13285 1 1  3 ARG CG   C -12.111 -10.796  -7.552 1.00 . A A . 160 ARG CG   1 1 
        8 13286 1 1  3 ARG CZ   C  -8.593 -10.783  -8.758 1.00 . A A . 160 ARG CZ   1 1 
        8 13287 1 1  3 ARG H    H -14.423 -13.250  -9.905 1.00 . A A . 160 ARG H    1 1 
        8 13288 1 1  3 ARG HA   H -14.798 -11.498  -7.603 1.00 . A A . 160 ARG HA   1 1 
        8 13289 1 1  3 ARG HB2  H -12.711 -12.819  -7.819 1.00 . A A . 160 ARG HB2  1 1 
        8 13290 1 1  3 ARG HB3  H -12.348 -11.966  -9.312 1.00 . A A . 160 ARG HB3  1 1 
        8 13291 1 1  3 ARG HD2  H -10.201 -10.389  -6.694 1.00 . A A . 160 ARG HD2  1 1 
        8 13292 1 1  3 ARG HD3  H -10.524 -12.098  -6.987 1.00 . A A . 160 ARG HD3  1 1 
        8 13293 1 1  3 ARG HE   H -10.421 -11.155  -9.486 1.00 . A A . 160 ARG HE   1 1 
        8 13294 1 1  3 ARG HG2  H -12.217  -9.856  -8.070 1.00 . A A . 160 ARG HG2  1 1 
        8 13295 1 1  3 ARG HG3  H -12.566 -10.723  -6.573 1.00 . A A . 160 ARG HG3  1 1 
        8 13296 1 1  3 ARG HH11 H  -8.276 -10.641  -6.760 1.00 . A A . 160 ARG HH11 1 1 
        8 13297 1 1  3 ARG HH12 H  -6.876 -10.406  -7.757 1.00 . A A . 160 ARG HH12 1 1 
        8 13298 1 1  3 ARG HH21 H  -8.562 -10.867 -10.781 1.00 . A A . 160 ARG HH21 1 1 
        8 13299 1 1  3 ARG HH22 H  -7.028 -10.552 -10.028 1.00 . A A . 160 ARG HH22 1 1 
        8 13300 1 1  3 ARG N    N -14.939 -12.749  -9.236 1.00 . A A . 160 ARG N    1 1 
        8 13301 1 1  3 ARG NE   N  -9.901 -11.019  -8.658 1.00 . A A . 160 ARG NE   1 1 
        8 13302 1 1  3 ARG NH1  N  -7.857 -10.596  -7.672 1.00 . A A . 160 ARG NH1  1 1 
        8 13303 1 1  3 ARG NH2  N  -8.015 -10.727  -9.953 1.00 . A A . 160 ARG NH2  1 1 
        8 13304 1 1  3 ARG O    O -14.411 -10.361 -10.605 1.00 . A A . 160 ARG O    1 1 
        8 13305 1 1  4 GLN C    C -13.753  -7.133  -9.236 1.00 . A A . 161 GLN C    1 1 
        8 13306 1 1  4 GLN CA   C -15.017  -7.976  -9.353 1.00 . A A . 161 GLN CA   1 1 
        8 13307 1 1  4 GLN CB   C -16.222  -7.235  -8.758 1.00 . A A . 161 GLN CB   1 1 
        8 13308 1 1  4 GLN CD   C -17.235  -6.094  -6.741 1.00 . A A . 161 GLN CD   1 1 
        8 13309 1 1  4 GLN CG   C -15.977  -6.660  -7.372 1.00 . A A . 161 GLN CG   1 1 
        8 13310 1 1  4 GLN H    H -14.900  -9.304  -7.716 1.00 . A A . 161 GLN H    1 1 
        8 13311 1 1  4 GLN HA   H -15.205  -8.173 -10.398 1.00 . A A . 161 GLN HA   1 1 
        8 13312 1 1  4 GLN HB2  H -16.487  -6.422  -9.416 1.00 . A A . 161 GLN HB2  1 1 
        8 13313 1 1  4 GLN HB3  H -17.055  -7.921  -8.696 1.00 . A A . 161 GLN HB3  1 1 
        8 13314 1 1  4 GLN HE21 H -16.500  -6.435  -4.929 1.00 . A A . 161 GLN HE21 1 1 
        8 13315 1 1  4 GLN HE22 H -18.077  -5.731  -4.982 1.00 . A A . 161 GLN HE22 1 1 
        8 13316 1 1  4 GLN HG2  H -15.598  -7.444  -6.734 1.00 . A A . 161 GLN HG2  1 1 
        8 13317 1 1  4 GLN HG3  H -15.241  -5.871  -7.447 1.00 . A A . 161 GLN HG3  1 1 
        8 13318 1 1  4 GLN N    N -14.817  -9.252  -8.692 1.00 . A A . 161 GLN N    1 1 
        8 13319 1 1  4 GLN NE2  N -17.274  -6.084  -5.420 1.00 . A A . 161 GLN NE2  1 1 
        8 13320 1 1  4 GLN O    O -12.976  -7.291  -8.288 1.00 . A A . 161 GLN O    1 1 
        8 13321 1 1  4 GLN OE1  O -18.154  -5.661  -7.433 1.00 . A A . 161 GLN OE1  1 1 
        8 13322 1 1  5 LEU C    C -12.760  -3.994 -10.644 1.00 . A A . 162 LEU C    1 1 
        8 13323 1 1  5 LEU CA   C -12.376  -5.395 -10.210 1.00 . A A . 162 LEU CA   1 1 
        8 13324 1 1  5 LEU CB   C -11.304  -5.949 -11.151 1.00 . A A . 162 LEU CB   1 1 
        8 13325 1 1  5 LEU CD1  C  -9.794  -7.835 -11.814 1.00 . A A . 162 LEU CD1  1 1 
        8 13326 1 1  5 LEU CD2  C  -9.747  -6.965  -9.470 1.00 . A A . 162 LEU CD2  1 1 
        8 13327 1 1  5 LEU CG   C -10.617  -7.234 -10.687 1.00 . A A . 162 LEU CG   1 1 
        8 13328 1 1  5 LEU H    H -14.205  -6.162 -10.919 1.00 . A A . 162 LEU H    1 1 
        8 13329 1 1  5 LEU HA   H -11.980  -5.356  -9.207 1.00 . A A . 162 LEU HA   1 1 
        8 13330 1 1  5 LEU HB2  H -11.761  -6.136 -12.111 1.00 . A A . 162 LEU HB2  1 1 
        8 13331 1 1  5 LEU HB3  H -10.546  -5.190 -11.276 1.00 . A A . 162 LEU HB3  1 1 
        8 13332 1 1  5 LEU HD11 H -10.455  -8.169 -12.601 1.00 . A A . 162 LEU HD11 1 1 
        8 13333 1 1  5 LEU HD12 H  -9.228  -8.675 -11.438 1.00 . A A . 162 LEU HD12 1 1 
        8 13334 1 1  5 LEU HD13 H  -9.118  -7.089 -12.203 1.00 . A A . 162 LEU HD13 1 1 
        8 13335 1 1  5 LEU HD21 H  -9.034  -6.187  -9.701 1.00 . A A . 162 LEU HD21 1 1 
        8 13336 1 1  5 LEU HD22 H  -9.222  -7.868  -9.197 1.00 . A A . 162 LEU HD22 1 1 
        8 13337 1 1  5 LEU HD23 H -10.371  -6.649  -8.646 1.00 . A A . 162 LEU HD23 1 1 
        8 13338 1 1  5 LEU HG   H -11.371  -7.958 -10.406 1.00 . A A . 162 LEU HG   1 1 
        8 13339 1 1  5 LEU N    N -13.546  -6.253 -10.200 1.00 . A A . 162 LEU N    1 1 
        8 13340 1 1  5 LEU O    O -12.822  -3.692 -11.838 1.00 . A A . 162 LEU O    1 1 
        8 13341 1 1  6 THR C    C -12.201  -1.001 -10.437 1.00 . A A . 163 THR C    1 1 
        8 13342 1 1  6 THR CA   C -13.417  -1.787  -9.955 1.00 . A A . 163 THR CA   1 1 
        8 13343 1 1  6 THR CB   C -14.006  -1.137  -8.696 1.00 . A A . 163 THR CB   1 1 
        8 13344 1 1  6 THR CG2  C -15.316  -0.446  -9.016 1.00 . A A . 163 THR CG2  1 1 
        8 13345 1 1  6 THR H    H -13.019  -3.457  -8.744 1.00 . A A . 163 THR H    1 1 
        8 13346 1 1  6 THR HA   H -14.168  -1.788 -10.728 1.00 . A A . 163 THR HA   1 1 
        8 13347 1 1  6 THR HB   H -13.307  -0.403  -8.324 1.00 . A A . 163 THR HB   1 1 
        8 13348 1 1  6 THR HG1  H -15.168  -2.238  -7.531 1.00 . A A . 163 THR HG1  1 1 
        8 13349 1 1  6 THR HG21 H -15.776  -0.105  -8.103 1.00 . A A . 163 THR HG21 1 1 
        8 13350 1 1  6 THR HG22 H -15.976  -1.143  -9.515 1.00 . A A . 163 THR HG22 1 1 
        8 13351 1 1  6 THR HG23 H -15.127   0.398  -9.663 1.00 . A A . 163 THR HG23 1 1 
        8 13352 1 1  6 THR N    N -13.046  -3.153  -9.676 1.00 . A A . 163 THR N    1 1 
        8 13353 1 1  6 THR O    O -11.121  -1.094  -9.850 1.00 . A A . 163 THR O    1 1 
        8 13354 1 1  6 THR OG1  O -14.221  -2.142  -7.692 1.00 . A A . 163 THR OG1  1 1 
        8 13355 1 1  7 PRO C    C -10.682   1.578 -11.093 1.00 . A A . 164 PRO C    1 1 
        8 13356 1 1  7 PRO CA   C -11.267   0.578 -12.088 1.00 . A A . 164 PRO CA   1 1 
        8 13357 1 1  7 PRO CB   C -11.929   1.309 -13.265 1.00 . A A . 164 PRO CB   1 1 
        8 13358 1 1  7 PRO CD   C -13.616  -0.046 -12.267 1.00 . A A . 164 PRO CD   1 1 
        8 13359 1 1  7 PRO CG   C -13.394   1.233 -13.013 1.00 . A A . 164 PRO CG   1 1 
        8 13360 1 1  7 PRO HA   H -10.477  -0.058 -12.459 1.00 . A A . 164 PRO HA   1 1 
        8 13361 1 1  7 PRO HB2  H -11.593   2.336 -13.291 1.00 . A A . 164 PRO HB2  1 1 
        8 13362 1 1  7 PRO HB3  H -11.687   0.814 -14.191 1.00 . A A . 164 PRO HB3  1 1 
        8 13363 1 1  7 PRO HD2  H -14.458   0.050 -11.596 1.00 . A A . 164 PRO HD2  1 1 
        8 13364 1 1  7 PRO HD3  H -13.767  -0.865 -12.954 1.00 . A A . 164 PRO HD3  1 1 
        8 13365 1 1  7 PRO HG2  H -13.710   2.080 -12.417 1.00 . A A . 164 PRO HG2  1 1 
        8 13366 1 1  7 PRO HG3  H -13.929   1.208 -13.950 1.00 . A A . 164 PRO HG3  1 1 
        8 13367 1 1  7 PRO N    N -12.361  -0.216 -11.514 1.00 . A A . 164 PRO N    1 1 
        8 13368 1 1  7 PRO O    O  -9.462   1.703 -10.972 1.00 . A A . 164 PRO O    1 1 
        8 13369 1 1  8 GLN C    C -10.332   2.629  -8.256 1.00 . A A . 165 GLN C    1 1 
        8 13370 1 1  8 GLN CA   C -11.137   3.259  -9.389 1.00 . A A . 165 GLN CA   1 1 
        8 13371 1 1  8 GLN CB   C -12.363   3.984  -8.826 1.00 . A A . 165 GLN CB   1 1 
        8 13372 1 1  8 GLN CD   C -14.507   5.213  -9.355 1.00 . A A . 165 GLN CD   1 1 
        8 13373 1 1  8 GLN CG   C -13.196   4.678  -9.891 1.00 . A A . 165 GLN CG   1 1 
        8 13374 1 1  8 GLN H    H -12.511   2.091 -10.493 1.00 . A A . 165 GLN H    1 1 
        8 13375 1 1  8 GLN HA   H -10.511   3.977  -9.900 1.00 . A A . 165 GLN HA   1 1 
        8 13376 1 1  8 GLN HB2  H -12.990   3.267  -8.319 1.00 . A A . 165 GLN HB2  1 1 
        8 13377 1 1  8 GLN HB3  H -12.035   4.728  -8.116 1.00 . A A . 165 GLN HB3  1 1 
        8 13378 1 1  8 GLN HE21 H -13.674   6.982  -8.997 1.00 . A A . 165 GLN HE21 1 1 
        8 13379 1 1  8 GLN HE22 H -15.350   6.837  -8.592 1.00 . A A . 165 GLN HE22 1 1 
        8 13380 1 1  8 GLN HG2  H -12.625   5.502 -10.291 1.00 . A A . 165 GLN HG2  1 1 
        8 13381 1 1  8 GLN HG3  H -13.407   3.971 -10.679 1.00 . A A . 165 GLN HG3  1 1 
        8 13382 1 1  8 GLN N    N -11.556   2.261 -10.366 1.00 . A A . 165 GLN N    1 1 
        8 13383 1 1  8 GLN NE2  N -14.511   6.467  -8.939 1.00 . A A . 165 GLN NE2  1 1 
        8 13384 1 1  8 GLN O    O  -9.439   3.261  -7.688 1.00 . A A . 165 GLN O    1 1 
        8 13385 1 1  8 GLN OE1  O -15.515   4.503  -9.320 1.00 . A A . 165 GLN OE1  1 1 
        8 13386 1 1  9 GLN C    C  -8.657   0.056  -7.379 1.00 . A A . 166 GLN C    1 1 
        8 13387 1 1  9 GLN CA   C  -9.956   0.670  -6.869 1.00 . A A . 166 GLN CA   1 1 
        8 13388 1 1  9 GLN CB   C -10.860  -0.415  -6.280 1.00 . A A . 166 GLN CB   1 1 
        8 13389 1 1  9 GLN CD   C -12.896  -0.849  -4.829 1.00 . A A . 166 GLN CD   1 1 
        8 13390 1 1  9 GLN CG   C -12.179   0.124  -5.747 1.00 . A A . 166 GLN CG   1 1 
        8 13391 1 1  9 GLN H    H -11.349   0.918  -8.436 1.00 . A A . 166 GLN H    1 1 
        8 13392 1 1  9 GLN HA   H  -9.718   1.385  -6.095 1.00 . A A . 166 GLN HA   1 1 
        8 13393 1 1  9 GLN HB2  H -11.079  -1.142  -7.049 1.00 . A A . 166 GLN HB2  1 1 
        8 13394 1 1  9 GLN HB3  H -10.342  -0.904  -5.470 1.00 . A A . 166 GLN HB3  1 1 
        8 13395 1 1  9 GLN HE21 H -13.875   0.655  -3.981 1.00 . A A . 166 GLN HE21 1 1 
        8 13396 1 1  9 GLN HE22 H -14.226  -0.917  -3.353 1.00 . A A . 166 GLN HE22 1 1 
        8 13397 1 1  9 GLN HG2  H -11.981   1.029  -5.192 1.00 . A A . 166 GLN HG2  1 1 
        8 13398 1 1  9 GLN HG3  H -12.823   0.352  -6.580 1.00 . A A . 166 GLN HG3  1 1 
        8 13399 1 1  9 GLN N    N -10.645   1.378  -7.936 1.00 . A A . 166 GLN N    1 1 
        8 13400 1 1  9 GLN NE2  N -13.752  -0.319  -3.970 1.00 . A A . 166 GLN NE2  1 1 
        8 13401 1 1  9 GLN O    O  -7.615   0.157  -6.732 1.00 . A A . 166 GLN O    1 1 
        8 13402 1 1  9 GLN OE1  O -12.695  -2.063  -4.902 1.00 . A A . 166 GLN OE1  1 1 
        8 13403 1 1 10 GLN C    C  -6.426  -0.218  -9.354 1.00 . A A . 167 GLN C    1 1 
        8 13404 1 1 10 GLN CA   C  -7.573  -1.206  -9.159 1.00 . A A . 167 GLN CA   1 1 
        8 13405 1 1 10 GLN CB   C  -7.966  -1.810 -10.505 1.00 . A A . 167 GLN CB   1 1 
        8 13406 1 1 10 GLN CD   C  -7.283  -3.331 -12.391 1.00 . A A . 167 GLN CD   1 1 
        8 13407 1 1 10 GLN CG   C  -7.031  -2.908 -10.962 1.00 . A A . 167 GLN CG   1 1 
        8 13408 1 1 10 GLN H    H  -9.591  -0.624  -9.016 1.00 . A A . 167 GLN H    1 1 
        8 13409 1 1 10 GLN HA   H  -7.245  -1.999  -8.505 1.00 . A A . 167 GLN HA   1 1 
        8 13410 1 1 10 GLN HB2  H  -8.961  -2.223 -10.427 1.00 . A A . 167 GLN HB2  1 1 
        8 13411 1 1 10 GLN HB3  H  -7.965  -1.031 -11.253 1.00 . A A . 167 GLN HB3  1 1 
        8 13412 1 1 10 GLN HE21 H  -8.583  -4.696 -11.774 1.00 . A A . 167 GLN HE21 1 1 
        8 13413 1 1 10 GLN HE22 H  -8.341  -4.609 -13.483 1.00 . A A . 167 GLN HE22 1 1 
        8 13414 1 1 10 GLN HG2  H  -6.016  -2.552 -10.880 1.00 . A A . 167 GLN HG2  1 1 
        8 13415 1 1 10 GLN HG3  H  -7.169  -3.761 -10.316 1.00 . A A . 167 GLN HG3  1 1 
        8 13416 1 1 10 GLN N    N  -8.728  -0.571  -8.550 1.00 . A A . 167 GLN N    1 1 
        8 13417 1 1 10 GLN NE2  N  -8.157  -4.310 -12.566 1.00 . A A . 167 GLN NE2  1 1 
        8 13418 1 1 10 GLN O    O  -5.259  -0.563  -9.170 1.00 . A A . 167 GLN O    1 1 
        8 13419 1 1 10 GLN OE1  O  -6.704  -2.781 -13.328 1.00 . A A . 167 GLN OE1  1 1 
        8 13420 1 1 11 GLN C    C  -4.959   2.346  -8.680 1.00 . A A . 168 GLN C    1 1 
        8 13421 1 1 11 GLN CA   C  -5.762   2.046  -9.939 1.00 . A A . 168 GLN CA   1 1 
        8 13422 1 1 11 GLN CB   C  -6.411   3.328 -10.459 1.00 . A A . 168 GLN CB   1 1 
        8 13423 1 1 11 GLN CD   C  -5.367   3.307 -12.770 1.00 . A A . 168 GLN CD   1 1 
        8 13424 1 1 11 GLN CG   C  -6.652   3.328 -11.959 1.00 . A A . 168 GLN CG   1 1 
        8 13425 1 1 11 GLN H    H  -7.717   1.234  -9.834 1.00 . A A . 168 GLN H    1 1 
        8 13426 1 1 11 GLN HA   H  -5.085   1.676 -10.694 1.00 . A A . 168 GLN HA   1 1 
        8 13427 1 1 11 GLN HB2  H  -7.362   3.462  -9.965 1.00 . A A . 168 GLN HB2  1 1 
        8 13428 1 1 11 GLN HB3  H  -5.770   4.163 -10.220 1.00 . A A . 168 GLN HB3  1 1 
        8 13429 1 1 11 GLN HE21 H  -6.181   4.514 -14.120 1.00 . A A . 168 GLN HE21 1 1 
        8 13430 1 1 11 GLN HE22 H  -4.553   4.018 -14.431 1.00 . A A . 168 GLN HE22 1 1 
        8 13431 1 1 11 GLN HG2  H  -7.232   2.455 -12.217 1.00 . A A . 168 GLN HG2  1 1 
        8 13432 1 1 11 GLN HG3  H  -7.206   4.216 -12.218 1.00 . A A . 168 GLN HG3  1 1 
        8 13433 1 1 11 GLN N    N  -6.766   1.015  -9.712 1.00 . A A . 168 GLN N    1 1 
        8 13434 1 1 11 GLN NE2  N  -5.366   4.017 -13.884 1.00 . A A . 168 GLN NE2  1 1 
        8 13435 1 1 11 GLN O    O  -3.779   2.686  -8.759 1.00 . A A . 168 GLN O    1 1 
        8 13436 1 1 11 GLN OE1  O  -4.379   2.669 -12.394 1.00 . A A . 168 GLN OE1  1 1 
        8 13437 1 1 12 LEU C    C  -3.878   1.381  -5.990 1.00 . A A . 169 LEU C    1 1 
        8 13438 1 1 12 LEU CA   C  -4.912   2.464  -6.256 1.00 . A A . 169 LEU CA   1 1 
        8 13439 1 1 12 LEU CB   C  -5.923   2.526  -5.106 1.00 . A A . 169 LEU CB   1 1 
        8 13440 1 1 12 LEU CD1  C  -8.159   3.273  -4.253 1.00 . A A . 169 LEU CD1  1 1 
        8 13441 1 1 12 LEU CD2  C  -6.602   4.933  -5.292 1.00 . A A . 169 LEU CD2  1 1 
        8 13442 1 1 12 LEU CG   C  -7.091   3.492  -5.316 1.00 . A A . 169 LEU CG   1 1 
        8 13443 1 1 12 LEU H    H  -6.510   1.875  -7.510 1.00 . A A . 169 LEU H    1 1 
        8 13444 1 1 12 LEU HA   H  -4.410   3.417  -6.338 1.00 . A A . 169 LEU HA   1 1 
        8 13445 1 1 12 LEU HB2  H  -6.325   1.535  -4.953 1.00 . A A . 169 LEU HB2  1 1 
        8 13446 1 1 12 LEU HB3  H  -5.398   2.825  -4.212 1.00 . A A . 169 LEU HB3  1 1 
        8 13447 1 1 12 LEU HD11 H  -8.456   2.236  -4.250 1.00 . A A . 169 LEU HD11 1 1 
        8 13448 1 1 12 LEU HD12 H  -9.015   3.895  -4.470 1.00 . A A . 169 LEU HD12 1 1 
        8 13449 1 1 12 LEU HD13 H  -7.758   3.536  -3.286 1.00 . A A . 169 LEU HD13 1 1 
        8 13450 1 1 12 LEU HD21 H  -5.865   5.076  -6.070 1.00 . A A . 169 LEU HD21 1 1 
        8 13451 1 1 12 LEU HD22 H  -6.155   5.143  -4.332 1.00 . A A . 169 LEU HD22 1 1 
        8 13452 1 1 12 LEU HD23 H  -7.434   5.602  -5.456 1.00 . A A . 169 LEU HD23 1 1 
        8 13453 1 1 12 LEU HG   H  -7.538   3.302  -6.281 1.00 . A A . 169 LEU HG   1 1 
        8 13454 1 1 12 LEU N    N  -5.585   2.198  -7.518 1.00 . A A . 169 LEU N    1 1 
        8 13455 1 1 12 LEU O    O  -2.790   1.647  -5.479 1.00 . A A . 169 LEU O    1 1 
        8 13456 1 1 13 VAL C    C  -2.095  -0.825  -7.074 1.00 . A A . 170 VAL C    1 1 
        8 13457 1 1 13 VAL CA   C  -3.340  -0.981  -6.207 1.00 . A A . 170 VAL CA   1 1 
        8 13458 1 1 13 VAL CB   C  -4.052  -2.304  -6.573 1.00 . A A . 170 VAL CB   1 1 
        8 13459 1 1 13 VAL CG1  C  -3.191  -3.501  -6.191 1.00 . A A . 170 VAL CG1  1 1 
        8 13460 1 1 13 VAL CG2  C  -5.417  -2.384  -5.905 1.00 . A A . 170 VAL CG2  1 1 
        8 13461 1 1 13 VAL H    H  -5.101   0.025  -6.795 1.00 . A A . 170 VAL H    1 1 
        8 13462 1 1 13 VAL HA   H  -3.049  -1.022  -5.169 1.00 . A A . 170 VAL HA   1 1 
        8 13463 1 1 13 VAL HB   H  -4.199  -2.327  -7.645 1.00 . A A . 170 VAL HB   1 1 
        8 13464 1 1 13 VAL HG11 H  -2.293  -3.504  -6.790 1.00 . A A . 170 VAL HG11 1 1 
        8 13465 1 1 13 VAL HG12 H  -3.744  -4.413  -6.362 1.00 . A A . 170 VAL HG12 1 1 
        8 13466 1 1 13 VAL HG13 H  -2.923  -3.432  -5.146 1.00 . A A . 170 VAL HG13 1 1 
        8 13467 1 1 13 VAL HG21 H  -5.941  -3.261  -6.260 1.00 . A A . 170 VAL HG21 1 1 
        8 13468 1 1 13 VAL HG22 H  -5.991  -1.502  -6.149 1.00 . A A . 170 VAL HG22 1 1 
        8 13469 1 1 13 VAL HG23 H  -5.290  -2.447  -4.836 1.00 . A A . 170 VAL HG23 1 1 
        8 13470 1 1 13 VAL N    N  -4.222   0.160  -6.379 1.00 . A A . 170 VAL N    1 1 
        8 13471 1 1 13 VAL O    O  -0.989  -1.193  -6.678 1.00 . A A . 170 VAL O    1 1 
        8 13472 1 1 14 ASN C    C  -0.217   1.002  -8.683 1.00 . A A . 171 ASN C    1 1 
        8 13473 1 1 14 ASN CA   C  -1.206  -0.034  -9.206 1.00 . A A . 171 ASN CA   1 1 
        8 13474 1 1 14 ASN CB   C  -1.770   0.421 -10.558 1.00 . A A . 171 ASN CB   1 1 
        8 13475 1 1 14 ASN CG   C  -2.650  -0.632 -11.214 1.00 . A A . 171 ASN CG   1 1 
        8 13476 1 1 14 ASN H    H  -3.199   0.032  -8.495 1.00 . A A . 171 ASN H    1 1 
        8 13477 1 1 14 ASN HA   H  -0.690  -0.972  -9.338 1.00 . A A . 171 ASN HA   1 1 
        8 13478 1 1 14 ASN HB2  H  -2.362   1.312 -10.411 1.00 . A A . 171 ASN HB2  1 1 
        8 13479 1 1 14 ASN HB3  H  -0.951   0.646 -11.226 1.00 . A A . 171 ASN HB3  1 1 
        8 13480 1 1 14 ASN HD21 H  -3.738   0.782 -12.100 1.00 . A A . 171 ASN HD21 1 1 
        8 13481 1 1 14 ASN HD22 H  -4.213  -0.854 -12.416 1.00 . A A . 171 ASN HD22 1 1 
        8 13482 1 1 14 ASN N    N  -2.291  -0.252  -8.254 1.00 . A A . 171 ASN N    1 1 
        8 13483 1 1 14 ASN ND2  N  -3.631  -0.191 -11.988 1.00 . A A . 171 ASN ND2  1 1 
        8 13484 1 1 14 ASN O    O   0.967   0.974  -9.020 1.00 . A A . 171 ASN O    1 1 
        8 13485 1 1 14 ASN OD1  O  -2.449  -1.832 -11.025 1.00 . A A . 171 ASN OD1  1 1 
        8 13486 1 1 15 GLN C    C   0.898   2.447  -6.082 1.00 . A A . 172 GLN C    1 1 
        8 13487 1 1 15 GLN CA   C   0.134   2.967  -7.290 1.00 . A A . 172 GLN CA   1 1 
        8 13488 1 1 15 GLN CB   C  -0.716   4.162  -6.860 1.00 . A A . 172 GLN CB   1 1 
        8 13489 1 1 15 GLN CD   C  -2.673   5.638  -7.447 1.00 . A A . 172 GLN CD   1 1 
        8 13490 1 1 15 GLN CG   C  -1.563   4.750  -7.972 1.00 . A A . 172 GLN CG   1 1 
        8 13491 1 1 15 GLN H    H  -1.655   1.882  -7.613 1.00 . A A . 172 GLN H    1 1 
        8 13492 1 1 15 GLN HA   H   0.837   3.283  -8.046 1.00 . A A . 172 GLN HA   1 1 
        8 13493 1 1 15 GLN HB2  H  -1.376   3.848  -6.066 1.00 . A A . 172 GLN HB2  1 1 
        8 13494 1 1 15 GLN HB3  H  -0.063   4.938  -6.488 1.00 . A A . 172 GLN HB3  1 1 
        8 13495 1 1 15 GLN HE21 H  -3.828   5.097  -8.963 1.00 . A A . 172 GLN HE21 1 1 
        8 13496 1 1 15 GLN HE22 H  -4.529   6.215  -7.845 1.00 . A A . 172 GLN HE22 1 1 
        8 13497 1 1 15 GLN HG2  H  -0.929   5.337  -8.620 1.00 . A A . 172 GLN HG2  1 1 
        8 13498 1 1 15 GLN HG3  H  -2.004   3.943  -8.536 1.00 . A A . 172 GLN HG3  1 1 
        8 13499 1 1 15 GLN N    N  -0.706   1.917  -7.856 1.00 . A A . 172 GLN N    1 1 
        8 13500 1 1 15 GLN NE2  N  -3.789   5.652  -8.154 1.00 . A A . 172 GLN NE2  1 1 
        8 13501 1 1 15 GLN O    O   2.039   2.838  -5.840 1.00 . A A . 172 GLN O    1 1 
        8 13502 1 1 15 GLN OE1  O  -2.533   6.297  -6.415 1.00 . A A . 172 GLN OE1  1 1 
        8 13503 1 1 16 MET C    C   1.848  -0.142  -4.438 1.00 . A A . 173 MET C    1 1 
        8 13504 1 1 16 MET CA   C   0.855   0.976  -4.133 1.00 . A A . 173 MET CA   1 1 
        8 13505 1 1 16 MET CB   C  -0.248   0.441  -3.218 1.00 . A A . 173 MET CB   1 1 
        8 13506 1 1 16 MET CE   C   0.805   1.843  -0.480 1.00 . A A . 173 MET CE   1 1 
        8 13507 1 1 16 MET CG   C  -1.044   1.531  -2.523 1.00 . A A . 173 MET CG   1 1 
        8 13508 1 1 16 MET H    H  -0.633   1.252  -5.613 1.00 . A A . 173 MET H    1 1 
        8 13509 1 1 16 MET HA   H   1.375   1.770  -3.620 1.00 . A A . 173 MET HA   1 1 
        8 13510 1 1 16 MET HB2  H  -0.929  -0.154  -3.806 1.00 . A A . 173 MET HB2  1 1 
        8 13511 1 1 16 MET HB3  H   0.202  -0.183  -2.461 1.00 . A A . 173 MET HB3  1 1 
        8 13512 1 1 16 MET HE1  H   1.421   1.111  -0.980 1.00 . A A . 173 MET HE1  1 1 
        8 13513 1 1 16 MET HE2  H   1.027   1.840   0.576 1.00 . A A . 173 MET HE2  1 1 
        8 13514 1 1 16 MET HE3  H   1.007   2.823  -0.888 1.00 . A A . 173 MET HE3  1 1 
        8 13515 1 1 16 MET HG2  H  -0.672   2.490  -2.846 1.00 . A A . 173 MET HG2  1 1 
        8 13516 1 1 16 MET HG3  H  -2.083   1.435  -2.807 1.00 . A A . 173 MET HG3  1 1 
        8 13517 1 1 16 MET N    N   0.265   1.544  -5.340 1.00 . A A . 173 MET N    1 1 
        8 13518 1 1 16 MET O    O   2.108  -0.992  -3.590 1.00 . A A . 173 MET O    1 1 
        8 13519 1 1 16 MET SD   S  -0.923   1.437  -0.728 1.00 . A A . 173 MET SD   1 1 
        8 13520 1 1 17 LYS C    C   4.795  -0.626  -5.975 1.00 . A A . 174 LYS C    1 1 
        8 13521 1 1 17 LYS CA   C   3.369  -1.168  -6.016 1.00 . A A . 174 LYS CA   1 1 
        8 13522 1 1 17 LYS CB   C   3.046  -1.737  -7.401 1.00 . A A . 174 LYS CB   1 1 
        8 13523 1 1 17 LYS CD   C   2.055  -3.930  -6.661 1.00 . A A . 174 LYS CD   1 1 
        8 13524 1 1 17 LYS CE   C   0.833  -4.350  -5.860 1.00 . A A . 174 LYS CE   1 1 
        8 13525 1 1 17 LYS CG   C   1.813  -2.630  -7.414 1.00 . A A . 174 LYS CG   1 1 
        8 13526 1 1 17 LYS H    H   2.167   0.559  -6.280 1.00 . A A . 174 LYS H    1 1 
        8 13527 1 1 17 LYS HA   H   3.290  -1.960  -5.289 1.00 . A A . 174 LYS HA   1 1 
        8 13528 1 1 17 LYS HB2  H   2.882  -0.919  -8.089 1.00 . A A . 174 LYS HB2  1 1 
        8 13529 1 1 17 LYS HB3  H   3.889  -2.319  -7.744 1.00 . A A . 174 LYS HB3  1 1 
        8 13530 1 1 17 LYS HD2  H   2.285  -4.707  -7.374 1.00 . A A . 174 LYS HD2  1 1 
        8 13531 1 1 17 LYS HD3  H   2.891  -3.800  -5.987 1.00 . A A . 174 LYS HD3  1 1 
        8 13532 1 1 17 LYS HE2  H   0.719  -3.678  -5.022 1.00 . A A . 174 LYS HE2  1 1 
        8 13533 1 1 17 LYS HE3  H  -0.041  -4.285  -6.495 1.00 . A A . 174 LYS HE3  1 1 
        8 13534 1 1 17 LYS HG2  H   0.996  -2.103  -6.949 1.00 . A A . 174 LYS HG2  1 1 
        8 13535 1 1 17 LYS HG3  H   1.557  -2.862  -8.438 1.00 . A A . 174 LYS HG3  1 1 
        8 13536 1 1 17 LYS HZ1  H   0.945  -6.409  -6.145 1.00 . A A . 174 LYS HZ1  1 1 
        8 13537 1 1 17 LYS HZ2  H   0.180  -5.969  -4.703 1.00 . A A . 174 LYS HZ2  1 1 
        8 13538 1 1 17 LYS HZ3  H   1.866  -5.855  -4.842 1.00 . A A . 174 LYS HZ3  1 1 
        8 13539 1 1 17 LYS N    N   2.407  -0.142  -5.639 1.00 . A A . 174 LYS N    1 1 
        8 13540 1 1 17 LYS NZ   N   0.964  -5.740  -5.352 1.00 . A A . 174 LYS NZ   1 1 
        8 13541 1 1 17 LYS O    O   5.583  -0.995  -5.106 1.00 . A A . 174 LYS O    1 1 
        8 13542 1 1 18 VAL C    C   6.458   2.203  -6.300 1.00 . A A . 175 VAL C    1 1 
        8 13543 1 1 18 VAL CA   C   6.461   0.828  -6.945 1.00 . A A . 175 VAL CA   1 1 
        8 13544 1 1 18 VAL CB   C   7.005   0.931  -8.384 1.00 . A A . 175 VAL CB   1 1 
        8 13545 1 1 18 VAL CG1  C   8.503   1.190  -8.367 1.00 . A A . 175 VAL CG1  1 1 
        8 13546 1 1 18 VAL CG2  C   6.689  -0.334  -9.170 1.00 . A A . 175 VAL CG2  1 1 
        8 13547 1 1 18 VAL H    H   4.458   0.551  -7.551 1.00 . A A . 175 VAL H    1 1 
        8 13548 1 1 18 VAL HA   H   7.116   0.181  -6.379 1.00 . A A . 175 VAL HA   1 1 
        8 13549 1 1 18 VAL HB   H   6.523   1.766  -8.871 1.00 . A A . 175 VAL HB   1 1 
        8 13550 1 1 18 VAL HG11 H   8.706   2.096  -7.816 1.00 . A A . 175 VAL HG11 1 1 
        8 13551 1 1 18 VAL HG12 H   8.866   1.295  -9.379 1.00 . A A . 175 VAL HG12 1 1 
        8 13552 1 1 18 VAL HG13 H   9.002   0.361  -7.889 1.00 . A A . 175 VAL HG13 1 1 
        8 13553 1 1 18 VAL HG21 H   5.619  -0.447  -9.259 1.00 . A A . 175 VAL HG21 1 1 
        8 13554 1 1 18 VAL HG22 H   7.099  -1.186  -8.652 1.00 . A A . 175 VAL HG22 1 1 
        8 13555 1 1 18 VAL HG23 H   7.129  -0.262 -10.154 1.00 . A A . 175 VAL HG23 1 1 
        8 13556 1 1 18 VAL N    N   5.126   0.259  -6.901 1.00 . A A . 175 VAL N    1 1 
        8 13557 1 1 18 VAL O    O   6.362   3.231  -6.976 1.00 . A A . 175 VAL O    1 1 
        8 13558 1 1 19 ALA C    C   7.480   3.312  -3.006 1.00 . A A . 176 ALA C    1 1 
        8 13559 1 1 19 ALA CA   C   6.560   3.436  -4.217 1.00 . A A . 176 ALA CA   1 1 
        8 13560 1 1 19 ALA CB   C   5.147   3.788  -3.781 1.00 . A A . 176 ALA CB   1 1 
        8 13561 1 1 19 ALA H    H   6.580   1.348  -4.512 1.00 . A A . 176 ALA H    1 1 
        8 13562 1 1 19 ALA HA   H   6.926   4.226  -4.856 1.00 . A A . 176 ALA HA   1 1 
        8 13563 1 1 19 ALA HB1  H   4.771   3.016  -3.126 1.00 . A A . 176 ALA HB1  1 1 
        8 13564 1 1 19 ALA HB2  H   4.511   3.862  -4.649 1.00 . A A . 176 ALA HB2  1 1 
        8 13565 1 1 19 ALA HB3  H   5.155   4.733  -3.259 1.00 . A A . 176 ALA HB3  1 1 
        8 13566 1 1 19 ALA N    N   6.549   2.205  -4.984 1.00 . A A . 176 ALA N    1 1 
        8 13567 1 1 19 ALA O    O   7.611   2.230  -2.434 1.00 . A A . 176 ALA O    1 1 
        8 13568 1 1 20 PRO C    C   8.337   4.713  -0.181 1.00 . A A . 177 PRO C    1 1 
        8 13569 1 1 20 PRO CA   C   9.065   4.410  -1.486 1.00 . A A . 177 PRO CA   1 1 
        8 13570 1 1 20 PRO CB   C  10.050   5.522  -1.832 1.00 . A A . 177 PRO CB   1 1 
        8 13571 1 1 20 PRO CD   C   8.185   5.690  -3.355 1.00 . A A . 177 PRO CD   1 1 
        8 13572 1 1 20 PRO CG   C   9.282   6.477  -2.680 1.00 . A A . 177 PRO CG   1 1 
        8 13573 1 1 20 PRO HA   H   9.599   3.475  -1.376 1.00 . A A . 177 PRO HA   1 1 
        8 13574 1 1 20 PRO HB2  H  10.399   6.005  -0.926 1.00 . A A . 177 PRO HB2  1 1 
        8 13575 1 1 20 PRO HB3  H  10.880   5.121  -2.387 1.00 . A A . 177 PRO HB3  1 1 
        8 13576 1 1 20 PRO HD2  H   7.235   6.193  -3.244 1.00 . A A . 177 PRO HD2  1 1 
        8 13577 1 1 20 PRO HD3  H   8.416   5.552  -4.402 1.00 . A A . 177 PRO HD3  1 1 
        8 13578 1 1 20 PRO HG2  H   8.857   7.249  -2.056 1.00 . A A . 177 PRO HG2  1 1 
        8 13579 1 1 20 PRO HG3  H   9.932   6.909  -3.422 1.00 . A A . 177 PRO HG3  1 1 
        8 13580 1 1 20 PRO N    N   8.180   4.394  -2.645 1.00 . A A . 177 PRO N    1 1 
        8 13581 1 1 20 PRO O    O   7.384   5.493  -0.149 1.00 . A A . 177 PRO O    1 1 
        8 13582 1 1 21 ILE C    C   8.545   5.673   2.731 1.00 . A A . 178 ILE C    1 1 
        8 13583 1 1 21 ILE CA   C   8.236   4.275   2.211 1.00 . A A . 178 ILE CA   1 1 
        8 13584 1 1 21 ILE CB   C   8.805   3.244   3.210 1.00 . A A . 178 ILE CB   1 1 
        8 13585 1 1 21 ILE CD1  C   9.932   0.977   3.157 1.00 . A A . 178 ILE CD1  1 1 
        8 13586 1 1 21 ILE CG1  C   8.839   1.850   2.588 1.00 . A A . 178 ILE CG1  1 1 
        8 13587 1 1 21 ILE CG2  C   7.983   3.231   4.493 1.00 . A A . 178 ILE CG2  1 1 
        8 13588 1 1 21 ILE H    H   9.574   3.487   0.788 1.00 . A A . 178 ILE H    1 1 
        8 13589 1 1 21 ILE HA   H   7.165   4.138   2.146 1.00 . A A . 178 ILE HA   1 1 
        8 13590 1 1 21 ILE HB   H   9.812   3.543   3.465 1.00 . A A . 178 ILE HB   1 1 
        8 13591 1 1 21 ILE HD11 H   9.652  -0.061   3.065 1.00 . A A . 178 ILE HD11 1 1 
        8 13592 1 1 21 ILE HD12 H  10.082   1.220   4.198 1.00 . A A . 178 ILE HD12 1 1 
        8 13593 1 1 21 ILE HD13 H  10.850   1.149   2.608 1.00 . A A . 178 ILE HD13 1 1 
        8 13594 1 1 21 ILE HG12 H   7.894   1.358   2.767 1.00 . A A . 178 ILE HG12 1 1 
        8 13595 1 1 21 ILE HG13 H   8.999   1.936   1.524 1.00 . A A . 178 ILE HG13 1 1 
        8 13596 1 1 21 ILE HG21 H   8.038   4.200   4.966 1.00 . A A . 178 ILE HG21 1 1 
        8 13597 1 1 21 ILE HG22 H   8.372   2.479   5.164 1.00 . A A . 178 ILE HG22 1 1 
        8 13598 1 1 21 ILE HG23 H   6.954   3.004   4.258 1.00 . A A . 178 ILE HG23 1 1 
        8 13599 1 1 21 ILE N    N   8.807   4.092   0.891 1.00 . A A . 178 ILE N    1 1 
        8 13600 1 1 21 ILE O    O   9.702   6.104   2.704 1.00 . A A . 178 ILE O    1 1 
        8 13601 1 1 22 PRO C    C   8.634   7.779   4.909 1.00 . A A . 179 PRO C    1 1 
        8 13602 1 1 22 PRO CA   C   7.691   7.761   3.712 1.00 . A A . 179 PRO CA   1 1 
        8 13603 1 1 22 PRO CB   C   6.279   8.156   4.147 1.00 . A A . 179 PRO CB   1 1 
        8 13604 1 1 22 PRO CD   C   6.100   6.021   3.116 1.00 . A A . 179 PRO CD   1 1 
        8 13605 1 1 22 PRO CG   C   5.385   7.328   3.307 1.00 . A A . 179 PRO CG   1 1 
        8 13606 1 1 22 PRO HA   H   8.047   8.450   2.962 1.00 . A A . 179 PRO HA   1 1 
        8 13607 1 1 22 PRO HB2  H   6.143   7.934   5.198 1.00 . A A . 179 PRO HB2  1 1 
        8 13608 1 1 22 PRO HB3  H   6.105   9.202   3.957 1.00 . A A . 179 PRO HB3  1 1 
        8 13609 1 1 22 PRO HD2  H   5.861   5.336   3.917 1.00 . A A . 179 PRO HD2  1 1 
        8 13610 1 1 22 PRO HD3  H   5.852   5.592   2.158 1.00 . A A . 179 PRO HD3  1 1 
        8 13611 1 1 22 PRO HG2  H   4.441   7.179   3.813 1.00 . A A . 179 PRO HG2  1 1 
        8 13612 1 1 22 PRO HG3  H   5.237   7.807   2.357 1.00 . A A . 179 PRO HG3  1 1 
        8 13613 1 1 22 PRO N    N   7.518   6.415   3.164 1.00 . A A . 179 PRO N    1 1 
        8 13614 1 1 22 PRO O    O   8.776   6.783   5.620 1.00 . A A . 179 PRO O    1 1 
        8 13615 1 1 23 LYS C    C   9.542   8.772   7.577 1.00 . A A . 180 LYS C    1 1 
        8 13616 1 1 23 LYS CA   C  10.192   9.103   6.236 1.00 . A A . 180 LYS CA   1 1 
        8 13617 1 1 23 LYS CB   C  10.711  10.540   6.263 1.00 . A A . 180 LYS CB   1 1 
        8 13618 1 1 23 LYS CD   C  11.600  12.489   4.965 1.00 . A A . 180 LYS CD   1 1 
        8 13619 1 1 23 LYS CE   C  12.336  12.941   3.718 1.00 . A A . 180 LYS CE   1 1 
        8 13620 1 1 23 LYS CG   C  11.341  10.995   4.956 1.00 . A A . 180 LYS CG   1 1 
        8 13621 1 1 23 LYS H    H   9.041   9.690   4.554 1.00 . A A . 180 LYS H    1 1 
        8 13622 1 1 23 LYS HA   H  11.021   8.429   6.072 1.00 . A A . 180 LYS HA   1 1 
        8 13623 1 1 23 LYS HB2  H   9.887  11.201   6.488 1.00 . A A . 180 LYS HB2  1 1 
        8 13624 1 1 23 LYS HB3  H  11.452  10.627   7.042 1.00 . A A . 180 LYS HB3  1 1 
        8 13625 1 1 23 LYS HD2  H  10.654  13.006   5.017 1.00 . A A . 180 LYS HD2  1 1 
        8 13626 1 1 23 LYS HD3  H  12.194  12.737   5.831 1.00 . A A . 180 LYS HD3  1 1 
        8 13627 1 1 23 LYS HE2  H  13.297  12.448   3.684 1.00 . A A . 180 LYS HE2  1 1 
        8 13628 1 1 23 LYS HE3  H  11.758  12.663   2.853 1.00 . A A . 180 LYS HE3  1 1 
        8 13629 1 1 23 LYS HG2  H  12.276  10.475   4.816 1.00 . A A . 180 LYS HG2  1 1 
        8 13630 1 1 23 LYS HG3  H  10.671  10.760   4.141 1.00 . A A . 180 LYS HG3  1 1 
        8 13631 1 1 23 LYS HZ1  H  11.629  14.907   3.771 1.00 . A A . 180 LYS HZ1  1 1 
        8 13632 1 1 23 LYS HZ2  H  13.021  14.704   2.832 1.00 . A A . 180 LYS HZ2  1 1 
        8 13633 1 1 23 LYS HZ3  H  13.133  14.700   4.516 1.00 . A A . 180 LYS HZ3  1 1 
        8 13634 1 1 23 LYS N    N   9.246   8.927   5.137 1.00 . A A . 180 LYS N    1 1 
        8 13635 1 1 23 LYS NZ   N  12.545  14.414   3.709 1.00 . A A . 180 LYS NZ   1 1 
        8 13636 1 1 23 LYS O    O  10.109   8.048   8.395 1.00 . A A . 180 LYS O    1 1 
        8 13637 1 1 24 GLN C    C   7.259   7.609   9.228 1.00 . A A . 181 GLN C    1 1 
        8 13638 1 1 24 GLN CA   C   7.586   9.084   9.010 1.00 . A A . 181 GLN CA   1 1 
        8 13639 1 1 24 GLN CB   C   6.287   9.889   8.977 1.00 . A A . 181 GLN CB   1 1 
        8 13640 1 1 24 GLN CD   C   5.165  12.130   9.129 1.00 . A A . 181 GLN CD   1 1 
        8 13641 1 1 24 GLN CG   C   6.471  11.373   9.236 1.00 . A A . 181 GLN CG   1 1 
        8 13642 1 1 24 GLN H    H   7.945   9.854   7.068 1.00 . A A . 181 GLN H    1 1 
        8 13643 1 1 24 GLN HA   H   8.190   9.433   9.833 1.00 . A A . 181 GLN HA   1 1 
        8 13644 1 1 24 GLN HB2  H   5.826   9.772   8.006 1.00 . A A . 181 GLN HB2  1 1 
        8 13645 1 1 24 GLN HB3  H   5.617   9.499   9.730 1.00 . A A . 181 GLN HB3  1 1 
        8 13646 1 1 24 GLN HE21 H   5.574  12.630   7.251 1.00 . A A . 181 GLN HE21 1 1 
        8 13647 1 1 24 GLN HE22 H   4.071  13.214   7.875 1.00 . A A . 181 GLN HE22 1 1 
        8 13648 1 1 24 GLN HG2  H   6.871  11.509  10.229 1.00 . A A . 181 GLN HG2  1 1 
        8 13649 1 1 24 GLN HG3  H   7.163  11.771   8.509 1.00 . A A . 181 GLN HG3  1 1 
        8 13650 1 1 24 GLN N    N   8.340   9.296   7.776 1.00 . A A . 181 GLN N    1 1 
        8 13651 1 1 24 GLN NE2  N   4.910  12.715   7.970 1.00 . A A . 181 GLN NE2  1 1 
        8 13652 1 1 24 GLN O    O   7.087   7.160  10.363 1.00 . A A . 181 GLN O    1 1 
        8 13653 1 1 24 GLN OE1  O   4.391  12.188  10.086 1.00 . A A . 181 GLN OE1  1 1 
        8 13654 1 1 25 LEU C    C   8.098   4.569   8.332 1.00 . A A . 182 LEU C    1 1 
        8 13655 1 1 25 LEU CA   C   6.852   5.439   8.225 1.00 . A A . 182 LEU CA   1 1 
        8 13656 1 1 25 LEU CB   C   6.006   5.025   7.023 1.00 . A A . 182 LEU CB   1 1 
        8 13657 1 1 25 LEU CD1  C   3.777   4.969   5.880 1.00 . A A . 182 LEU CD1  1 1 
        8 13658 1 1 25 LEU CD2  C   3.888   5.119   8.369 1.00 . A A . 182 LEU CD2  1 1 
        8 13659 1 1 25 LEU CG   C   4.556   5.515   7.061 1.00 . A A . 182 LEU CG   1 1 
        8 13660 1 1 25 LEU H    H   7.370   7.251   7.267 1.00 . A A . 182 LEU H    1 1 
        8 13661 1 1 25 LEU HA   H   6.266   5.297   9.119 1.00 . A A . 182 LEU HA   1 1 
        8 13662 1 1 25 LEU HB2  H   6.476   5.412   6.129 1.00 . A A . 182 LEU HB2  1 1 
        8 13663 1 1 25 LEU HB3  H   5.999   3.949   6.967 1.00 . A A . 182 LEU HB3  1 1 
        8 13664 1 1 25 LEU HD11 H   4.159   5.397   4.969 1.00 . A A . 182 LEU HD11 1 1 
        8 13665 1 1 25 LEU HD12 H   2.732   5.225   5.989 1.00 . A A . 182 LEU HD12 1 1 
        8 13666 1 1 25 LEU HD13 H   3.882   3.894   5.844 1.00 . A A . 182 LEU HD13 1 1 
        8 13667 1 1 25 LEU HD21 H   4.330   5.674   9.182 1.00 . A A . 182 LEU HD21 1 1 
        8 13668 1 1 25 LEU HD22 H   4.025   4.061   8.539 1.00 . A A . 182 LEU HD22 1 1 
        8 13669 1 1 25 LEU HD23 H   2.833   5.341   8.315 1.00 . A A . 182 LEU HD23 1 1 
        8 13670 1 1 25 LEU HG   H   4.546   6.592   6.993 1.00 . A A . 182 LEU HG   1 1 
        8 13671 1 1 25 LEU N    N   7.182   6.852   8.143 1.00 . A A . 182 LEU N    1 1 
        8 13672 1 1 25 LEU O    O   8.031   3.442   8.818 1.00 . A A . 182 LEU O    1 1 
        8 13673 1 1 26 LEU C    C  10.911   4.158   9.407 1.00 . A A . 183 LEU C    1 1 
        8 13674 1 1 26 LEU CA   C  10.487   4.346   7.956 1.00 . A A . 183 LEU CA   1 1 
        8 13675 1 1 26 LEU CB   C  11.584   5.077   7.181 1.00 . A A . 183 LEU CB   1 1 
        8 13676 1 1 26 LEU CD1  C  12.565   5.735   4.972 1.00 . A A . 183 LEU CD1  1 1 
        8 13677 1 1 26 LEU CD2  C  12.099   3.327   5.456 1.00 . A A . 183 LEU CD2  1 1 
        8 13678 1 1 26 LEU CG   C  11.641   4.762   5.685 1.00 . A A . 183 LEU CG   1 1 
        8 13679 1 1 26 LEU H    H   9.229   5.990   7.497 1.00 . A A . 183 LEU H    1 1 
        8 13680 1 1 26 LEU HA   H  10.322   3.376   7.510 1.00 . A A . 183 LEU HA   1 1 
        8 13681 1 1 26 LEU HB2  H  11.433   6.140   7.300 1.00 . A A . 183 LEU HB2  1 1 
        8 13682 1 1 26 LEU HB3  H  12.537   4.816   7.616 1.00 . A A . 183 LEU HB3  1 1 
        8 13683 1 1 26 LEU HD11 H  12.658   5.451   3.934 1.00 . A A . 183 LEU HD11 1 1 
        8 13684 1 1 26 LEU HD12 H  13.537   5.717   5.440 1.00 . A A . 183 LEU HD12 1 1 
        8 13685 1 1 26 LEU HD13 H  12.154   6.733   5.036 1.00 . A A . 183 LEU HD13 1 1 
        8 13686 1 1 26 LEU HD21 H  12.132   3.123   4.397 1.00 . A A . 183 LEU HD21 1 1 
        8 13687 1 1 26 LEU HD22 H  11.409   2.646   5.933 1.00 . A A . 183 LEU HD22 1 1 
        8 13688 1 1 26 LEU HD23 H  13.084   3.193   5.879 1.00 . A A . 183 LEU HD23 1 1 
        8 13689 1 1 26 LEU HG   H  10.652   4.871   5.264 1.00 . A A . 183 LEU HG   1 1 
        8 13690 1 1 26 LEU N    N   9.233   5.089   7.889 1.00 . A A . 183 LEU N    1 1 
        8 13691 1 1 26 LEU O    O  11.565   3.177   9.757 1.00 . A A . 183 LEU O    1 1 
        8 13692 1 1 27 GLN C    C   9.928   4.047  12.392 1.00 . A A . 184 GLN C    1 1 
        8 13693 1 1 27 GLN CA   C  10.820   5.053  11.670 1.00 . A A . 184 GLN CA   1 1 
        8 13694 1 1 27 GLN CB   C  10.664   6.447  12.289 1.00 . A A . 184 GLN CB   1 1 
        8 13695 1 1 27 GLN CD   C  12.891   7.361  11.508 1.00 . A A . 184 GLN CD   1 1 
        8 13696 1 1 27 GLN CG   C  11.384   7.537  11.508 1.00 . A A . 184 GLN CG   1 1 
        8 13697 1 1 27 GLN H    H   9.964   5.841   9.904 1.00 . A A . 184 GLN H    1 1 
        8 13698 1 1 27 GLN HA   H  11.847   4.739  11.766 1.00 . A A . 184 GLN HA   1 1 
        8 13699 1 1 27 GLN HB2  H   9.614   6.697  12.333 1.00 . A A . 184 GLN HB2  1 1 
        8 13700 1 1 27 GLN HB3  H  11.065   6.431  13.291 1.00 . A A . 184 GLN HB3  1 1 
        8 13701 1 1 27 GLN HE21 H  13.077   8.698  12.963 1.00 . A A . 184 GLN HE21 1 1 
        8 13702 1 1 27 GLN HE22 H  14.551   7.991  12.398 1.00 . A A . 184 GLN HE22 1 1 
        8 13703 1 1 27 GLN HG2  H  11.036   7.521  10.484 1.00 . A A . 184 GLN HG2  1 1 
        8 13704 1 1 27 GLN HG3  H  11.148   8.493  11.952 1.00 . A A . 184 GLN HG3  1 1 
        8 13705 1 1 27 GLN N    N  10.498   5.095  10.250 1.00 . A A . 184 GLN N    1 1 
        8 13706 1 1 27 GLN NE2  N  13.575   8.089  12.376 1.00 . A A . 184 GLN NE2  1 1 
        8 13707 1 1 27 GLN O    O  10.068   3.820  13.594 1.00 . A A . 184 GLN O    1 1 
        8 13708 1 1 27 GLN OE1  O  13.438   6.583  10.723 1.00 . A A . 184 GLN OE1  1 1 
        8 13709 1 1 28 ARG C    C   8.697   1.070  12.155 1.00 . A A . 185 ARG C    1 1 
        8 13710 1 1 28 ARG CA   C   8.094   2.469  12.207 1.00 . A A . 185 ARG CA   1 1 
        8 13711 1 1 28 ARG CB   C   6.774   2.481  11.447 1.00 . A A . 185 ARG CB   1 1 
        8 13712 1 1 28 ARG CD   C   5.660   4.619  12.175 1.00 . A A . 185 ARG CD   1 1 
        8 13713 1 1 28 ARG CG   C   5.631   3.101  12.225 1.00 . A A . 185 ARG CG   1 1 
        8 13714 1 1 28 ARG CZ   C   4.126   6.483  12.718 1.00 . A A . 185 ARG CZ   1 1 
        8 13715 1 1 28 ARG H    H   8.921   3.686  10.706 1.00 . A A . 185 ARG H    1 1 
        8 13716 1 1 28 ARG HA   H   7.908   2.730  13.237 1.00 . A A . 185 ARG HA   1 1 
        8 13717 1 1 28 ARG HB2  H   6.904   3.041  10.533 1.00 . A A . 185 ARG HB2  1 1 
        8 13718 1 1 28 ARG HB3  H   6.505   1.466  11.201 1.00 . A A . 185 ARG HB3  1 1 
        8 13719 1 1 28 ARG HD2  H   6.512   4.974  12.736 1.00 . A A . 185 ARG HD2  1 1 
        8 13720 1 1 28 ARG HD3  H   5.748   4.935  11.145 1.00 . A A . 185 ARG HD3  1 1 
        8 13721 1 1 28 ARG HE   H   3.814   4.559  13.172 1.00 . A A . 185 ARG HE   1 1 
        8 13722 1 1 28 ARG HG2  H   4.699   2.756  11.809 1.00 . A A . 185 ARG HG2  1 1 
        8 13723 1 1 28 ARG HG3  H   5.707   2.784  13.255 1.00 . A A . 185 ARG HG3  1 1 
        8 13724 1 1 28 ARG HH11 H   5.798   7.055  11.715 1.00 . A A . 185 ARG HH11 1 1 
        8 13725 1 1 28 ARG HH12 H   4.710   8.337  12.144 1.00 . A A . 185 ARG HH12 1 1 
        8 13726 1 1 28 ARG HH21 H   2.365   6.228  13.691 1.00 . A A . 185 ARG HH21 1 1 
        8 13727 1 1 28 ARG HH22 H   2.738   7.866  13.257 1.00 . A A . 185 ARG HH22 1 1 
        8 13728 1 1 28 ARG N    N   9.002   3.452  11.652 1.00 . A A . 185 ARG N    1 1 
        8 13729 1 1 28 ARG NE   N   4.443   5.190  12.746 1.00 . A A . 185 ARG NE   1 1 
        8 13730 1 1 28 ARG NH1  N   4.943   7.362  12.146 1.00 . A A . 185 ARG NH1  1 1 
        8 13731 1 1 28 ARG NH2  N   2.988   6.894  13.268 1.00 . A A . 185 ARG NH2  1 1 
        8 13732 1 1 28 ARG O    O   8.328   0.205  12.944 1.00 . A A . 185 ARG O    1 1 
        8 13733 1 1 29 ILE C    C  11.687  -0.442  11.647 1.00 . A A . 186 ILE C    1 1 
        8 13734 1 1 29 ILE CA   C  10.262  -0.450  11.090 1.00 . A A . 186 ILE CA   1 1 
        8 13735 1 1 29 ILE CB   C  10.283  -0.895   9.608 1.00 . A A . 186 ILE CB   1 1 
        8 13736 1 1 29 ILE CD1  C   8.802  -1.148   7.538 1.00 . A A . 186 ILE CD1  1 1 
        8 13737 1 1 29 ILE CG1  C   8.866  -0.844   9.023 1.00 . A A . 186 ILE CG1  1 1 
        8 13738 1 1 29 ILE CG2  C  10.859  -2.300   9.477 1.00 . A A . 186 ILE CG2  1 1 
        8 13739 1 1 29 ILE H    H   9.923   1.595  10.665 1.00 . A A . 186 ILE H    1 1 
        8 13740 1 1 29 ILE HA   H   9.676  -1.166  11.649 1.00 . A A . 186 ILE HA   1 1 
        8 13741 1 1 29 ILE HB   H  10.918  -0.217   9.057 1.00 . A A . 186 ILE HB   1 1 
        8 13742 1 1 29 ILE HD11 H   9.392  -0.424   6.998 1.00 . A A . 186 ILE HD11 1 1 
        8 13743 1 1 29 ILE HD12 H   7.777  -1.097   7.205 1.00 . A A . 186 ILE HD12 1 1 
        8 13744 1 1 29 ILE HD13 H   9.193  -2.137   7.355 1.00 . A A . 186 ILE HD13 1 1 
        8 13745 1 1 29 ILE HG12 H   8.250  -1.569   9.532 1.00 . A A . 186 ILE HG12 1 1 
        8 13746 1 1 29 ILE HG13 H   8.454   0.143   9.178 1.00 . A A . 186 ILE HG13 1 1 
        8 13747 1 1 29 ILE HG21 H  10.927  -2.566   8.432 1.00 . A A . 186 ILE HG21 1 1 
        8 13748 1 1 29 ILE HG22 H  10.214  -3.003   9.983 1.00 . A A . 186 ILE HG22 1 1 
        8 13749 1 1 29 ILE HG23 H  11.844  -2.330   9.920 1.00 . A A . 186 ILE HG23 1 1 
        8 13750 1 1 29 ILE N    N   9.634   0.857  11.241 1.00 . A A . 186 ILE N    1 1 
        8 13751 1 1 29 ILE O    O  12.610   0.070  11.014 1.00 . A A . 186 ILE O    1 1 
        8 13752 1 1 30 PRO C    C  13.817  -2.438  13.329 1.00 . A A . 187 PRO C    1 1 
        8 13753 1 1 30 PRO CA   C  13.162  -1.065  13.520 1.00 . A A . 187 PRO CA   1 1 
        8 13754 1 1 30 PRO CB   C  12.765  -0.851  14.982 1.00 . A A . 187 PRO CB   1 1 
        8 13755 1 1 30 PRO CD   C  10.818  -1.554  13.723 1.00 . A A . 187 PRO CD   1 1 
        8 13756 1 1 30 PRO CG   C  11.401  -1.453  15.115 1.00 . A A . 187 PRO CG   1 1 
        8 13757 1 1 30 PRO HA   H  13.835  -0.287  13.198 1.00 . A A . 187 PRO HA   1 1 
        8 13758 1 1 30 PRO HB2  H  13.473  -1.344  15.632 1.00 . A A . 187 PRO HB2  1 1 
        8 13759 1 1 30 PRO HB3  H  12.724   0.203  15.203 1.00 . A A . 187 PRO HB3  1 1 
        8 13760 1 1 30 PRO HD2  H  10.629  -2.585  13.466 1.00 . A A . 187 PRO HD2  1 1 
        8 13761 1 1 30 PRO HD3  H   9.910  -0.974  13.653 1.00 . A A . 187 PRO HD3  1 1 
        8 13762 1 1 30 PRO HG2  H  11.480  -2.438  15.562 1.00 . A A . 187 PRO HG2  1 1 
        8 13763 1 1 30 PRO HG3  H  10.779  -0.818  15.726 1.00 . A A . 187 PRO HG3  1 1 
        8 13764 1 1 30 PRO N    N  11.870  -0.985  12.862 1.00 . A A . 187 PRO N    1 1 
        8 13765 1 1 30 PRO O    O  13.492  -3.158  12.386 1.00 . A A . 187 PRO O    1 1 
        8 13766 1 1 31 ASN C    C  16.460  -4.231  13.080 1.00 . A A . 188 ASN C    1 1 
        8 13767 1 1 31 ASN CA   C  15.481  -4.041  14.236 1.00 . A A . 188 ASN CA   1 1 
        8 13768 1 1 31 ASN CB   C  14.486  -5.209  14.212 1.00 . A A . 188 ASN CB   1 1 
        8 13769 1 1 31 ASN CG   C  13.719  -5.387  15.505 1.00 . A A . 188 ASN CG   1 1 
        8 13770 1 1 31 ASN H    H  15.004  -2.080  14.892 1.00 . A A . 188 ASN H    1 1 
        8 13771 1 1 31 ASN HA   H  16.033  -4.085  15.162 1.00 . A A . 188 ASN HA   1 1 
        8 13772 1 1 31 ASN HB2  H  13.773  -5.037  13.423 1.00 . A A . 188 ASN HB2  1 1 
        8 13773 1 1 31 ASN HB3  H  15.025  -6.120  14.004 1.00 . A A . 188 ASN HB3  1 1 
        8 13774 1 1 31 ASN HD21 H  12.123  -6.000  14.482 1.00 . A A . 188 ASN HD21 1 1 
        8 13775 1 1 31 ASN HD22 H  11.953  -5.948  16.213 1.00 . A A . 188 ASN HD22 1 1 
        8 13776 1 1 31 ASN N    N  14.765  -2.753  14.214 1.00 . A A . 188 ASN N    1 1 
        8 13777 1 1 31 ASN ND2  N  12.475  -5.819  15.394 1.00 . A A . 188 ASN ND2  1 1 
        8 13778 1 1 31 ASN O    O  17.415  -4.996  13.209 1.00 . A A . 188 ASN O    1 1 
        8 13779 1 1 31 ASN OD1  O  14.243  -5.144  16.594 1.00 . A A . 188 ASN OD1  1 1 
        8 13780 1 1 32 ILE C    C  17.204  -2.404  10.001 1.00 . A A . 189 ILE C    1 1 
        8 13781 1 1 32 ILE CA   C  17.143  -3.673  10.824 1.00 . A A . 189 ILE CA   1 1 
        8 13782 1 1 32 ILE CB   C  16.664  -4.803   9.882 1.00 . A A . 189 ILE CB   1 1 
        8 13783 1 1 32 ILE CD1  C  14.583  -5.655   8.663 1.00 . A A . 189 ILE CD1  1 1 
        8 13784 1 1 32 ILE CG1  C  15.133  -4.802   9.787 1.00 . A A . 189 ILE CG1  1 1 
        8 13785 1 1 32 ILE CG2  C  17.190  -6.162  10.334 1.00 . A A . 189 ILE CG2  1 1 
        8 13786 1 1 32 ILE H    H  15.498  -2.918  11.920 1.00 . A A . 189 ILE H    1 1 
        8 13787 1 1 32 ILE HA   H  18.135  -3.920  11.173 1.00 . A A . 189 ILE HA   1 1 
        8 13788 1 1 32 ILE HB   H  17.069  -4.609   8.906 1.00 . A A . 189 ILE HB   1 1 
        8 13789 1 1 32 ILE HD11 H  14.995  -5.319   7.722 1.00 . A A . 189 ILE HD11 1 1 
        8 13790 1 1 32 ILE HD12 H  13.509  -5.564   8.638 1.00 . A A . 189 ILE HD12 1 1 
        8 13791 1 1 32 ILE HD13 H  14.855  -6.687   8.826 1.00 . A A . 189 ILE HD13 1 1 
        8 13792 1 1 32 ILE HG12 H  14.719  -5.171  10.714 1.00 . A A . 189 ILE HG12 1 1 
        8 13793 1 1 32 ILE HG13 H  14.796  -3.789   9.629 1.00 . A A . 189 ILE HG13 1 1 
        8 13794 1 1 32 ILE HG21 H  16.955  -6.310  11.378 1.00 . A A . 189 ILE HG21 1 1 
        8 13795 1 1 32 ILE HG22 H  18.264  -6.199  10.200 1.00 . A A . 189 ILE HG22 1 1 
        8 13796 1 1 32 ILE HG23 H  16.729  -6.942   9.747 1.00 . A A . 189 ILE HG23 1 1 
        8 13797 1 1 32 ILE N    N  16.264  -3.529  11.977 1.00 . A A . 189 ILE N    1 1 
        8 13798 1 1 32 ILE O    O  16.248  -1.625   9.976 1.00 . A A . 189 ILE O    1 1 
        8 13799 1 1 33 PRO C    C  17.906  -1.326   7.083 1.00 . A A . 190 PRO C    1 1 
        8 13800 1 1 33 PRO CA   C  18.506  -1.028   8.449 1.00 . A A . 190 PRO CA   1 1 
        8 13801 1 1 33 PRO CB   C  20.020  -0.879   8.344 1.00 . A A . 190 PRO CB   1 1 
        8 13802 1 1 33 PRO CD   C  19.561  -3.002   9.384 1.00 . A A . 190 PRO CD   1 1 
        8 13803 1 1 33 PRO CG   C  20.560  -2.254   8.533 1.00 . A A . 190 PRO CG   1 1 
        8 13804 1 1 33 PRO HA   H  18.066  -0.133   8.865 1.00 . A A . 190 PRO HA   1 1 
        8 13805 1 1 33 PRO HB2  H  20.282  -0.488   7.368 1.00 . A A . 190 PRO HB2  1 1 
        8 13806 1 1 33 PRO HB3  H  20.388  -0.224   9.120 1.00 . A A . 190 PRO HB3  1 1 
        8 13807 1 1 33 PRO HD2  H  19.376  -3.982   8.971 1.00 . A A . 190 PRO HD2  1 1 
        8 13808 1 1 33 PRO HD3  H  19.920  -3.083  10.400 1.00 . A A . 190 PRO HD3  1 1 
        8 13809 1 1 33 PRO HG2  H  20.672  -2.736   7.571 1.00 . A A . 190 PRO HG2  1 1 
        8 13810 1 1 33 PRO HG3  H  21.509  -2.207   9.042 1.00 . A A . 190 PRO HG3  1 1 
        8 13811 1 1 33 PRO N    N  18.340  -2.173   9.326 1.00 . A A . 190 PRO N    1 1 
        8 13812 1 1 33 PRO O    O  18.267  -2.316   6.449 1.00 . A A . 190 PRO O    1 1 
        8 13813 1 1 34 PRO C    C  17.287  -0.657   4.135 1.00 . A A . 191 PRO C    1 1 
        8 13814 1 1 34 PRO CA   C  16.312  -0.708   5.325 1.00 . A A . 191 PRO CA   1 1 
        8 13815 1 1 34 PRO CB   C  15.283   0.430   5.257 1.00 . A A . 191 PRO CB   1 1 
        8 13816 1 1 34 PRO CD   C  16.455   0.691   7.322 1.00 . A A . 191 PRO CD   1 1 
        8 13817 1 1 34 PRO CG   C  15.752   1.451   6.234 1.00 . A A . 191 PRO CG   1 1 
        8 13818 1 1 34 PRO HA   H  15.793  -1.654   5.304 1.00 . A A . 191 PRO HA   1 1 
        8 13819 1 1 34 PRO HB2  H  15.251   0.835   4.255 1.00 . A A . 191 PRO HB2  1 1 
        8 13820 1 1 34 PRO HB3  H  14.313   0.064   5.546 1.00 . A A . 191 PRO HB3  1 1 
        8 13821 1 1 34 PRO HD2  H  17.266   1.275   7.726 1.00 . A A . 191 PRO HD2  1 1 
        8 13822 1 1 34 PRO HD3  H  15.760   0.410   8.102 1.00 . A A . 191 PRO HD3  1 1 
        8 13823 1 1 34 PRO HG2  H  16.440   2.131   5.750 1.00 . A A . 191 PRO HG2  1 1 
        8 13824 1 1 34 PRO HG3  H  14.911   1.986   6.644 1.00 . A A . 191 PRO HG3  1 1 
        8 13825 1 1 34 PRO N    N  16.966  -0.499   6.621 1.00 . A A . 191 PRO N    1 1 
        8 13826 1 1 34 PRO O    O  17.275  -1.543   3.280 1.00 . A A . 191 PRO O    1 1 
        8 13827 1 1 35 ASN C    C  18.473   0.902   1.698 1.00 . A A . 192 ASN C    1 1 
        8 13828 1 1 35 ASN CA   C  19.131   0.586   3.036 1.00 . A A . 192 ASN CA   1 1 
        8 13829 1 1 35 ASN CB   C  20.051  -0.636   2.884 1.00 . A A . 192 ASN CB   1 1 
        8 13830 1 1 35 ASN CG   C  21.133  -0.679   3.950 1.00 . A A . 192 ASN CG   1 1 
        8 13831 1 1 35 ASN H    H  18.108   1.022   4.843 1.00 . A A . 192 ASN H    1 1 
        8 13832 1 1 35 ASN HA   H  19.738   1.432   3.317 1.00 . A A . 192 ASN HA   1 1 
        8 13833 1 1 35 ASN HB2  H  19.460  -1.537   2.953 1.00 . A A . 192 ASN HB2  1 1 
        8 13834 1 1 35 ASN HB3  H  20.530  -0.602   1.912 1.00 . A A . 192 ASN HB3  1 1 
        8 13835 1 1 35 ASN HD21 H  22.226  -1.913   2.839 1.00 . A A . 192 ASN HD21 1 1 
        8 13836 1 1 35 ASN HD22 H  22.895  -1.480   4.374 1.00 . A A . 192 ASN HD22 1 1 
        8 13837 1 1 35 ASN N    N  18.136   0.377   4.106 1.00 . A A . 192 ASN N    1 1 
        8 13838 1 1 35 ASN ND2  N  22.194  -1.428   3.694 1.00 . A A . 192 ASN ND2  1 1 
        8 13839 1 1 35 ASN O    O  19.133   0.935   0.657 1.00 . A A . 192 ASN O    1 1 
        8 13840 1 1 35 ASN OD1  O  21.013  -0.049   5.002 1.00 . A A . 192 ASN OD1  1 1 
        8 13841 1 1 36 ILE C    C  15.141   2.258   0.926 1.00 . A A . 193 ILE C    1 1 
        8 13842 1 1 36 ILE CA   C  16.418   1.538   0.551 1.00 . A A . 193 ILE CA   1 1 
        8 13843 1 1 36 ILE CB   C  16.073   0.311  -0.322 1.00 . A A . 193 ILE CB   1 1 
        8 13844 1 1 36 ILE CD1  C  14.839  -1.227   1.295 1.00 . A A . 193 ILE CD1  1 1 
        8 13845 1 1 36 ILE CG1  C  16.094  -0.986   0.487 1.00 . A A . 193 ILE CG1  1 1 
        8 13846 1 1 36 ILE CG2  C  17.035   0.223  -1.495 1.00 . A A . 193 ILE CG2  1 1 
        8 13847 1 1 36 ILE H    H  16.722   1.179   2.605 1.00 . A A . 193 ILE H    1 1 
        8 13848 1 1 36 ILE HA   H  17.021   2.207  -0.040 1.00 . A A . 193 ILE HA   1 1 
        8 13849 1 1 36 ILE HB   H  15.084   0.461  -0.715 1.00 . A A . 193 ILE HB   1 1 
        8 13850 1 1 36 ILE HD11 H  14.708  -0.425   2.005 1.00 . A A . 193 ILE HD11 1 1 
        8 13851 1 1 36 ILE HD12 H  14.928  -2.165   1.824 1.00 . A A . 193 ILE HD12 1 1 
        8 13852 1 1 36 ILE HD13 H  13.988  -1.265   0.632 1.00 . A A . 193 ILE HD13 1 1 
        8 13853 1 1 36 ILE HG12 H  16.220  -1.820  -0.189 1.00 . A A . 193 ILE HG12 1 1 
        8 13854 1 1 36 ILE HG13 H  16.930  -0.957   1.171 1.00 . A A . 193 ILE HG13 1 1 
        8 13855 1 1 36 ILE HG21 H  18.045   0.184  -1.123 1.00 . A A . 193 ILE HG21 1 1 
        8 13856 1 1 36 ILE HG22 H  16.915   1.094  -2.123 1.00 . A A . 193 ILE HG22 1 1 
        8 13857 1 1 36 ILE HG23 H  16.829  -0.668  -2.069 1.00 . A A . 193 ILE HG23 1 1 
        8 13858 1 1 36 ILE N    N  17.180   1.198   1.743 1.00 . A A . 193 ILE N    1 1 
        8 13859 1 1 36 ILE O    O  14.893   2.533   2.107 1.00 . A A . 193 ILE O    1 1 
        8 13860 1 1 37 ASN C    C  11.913   2.661  -0.596 1.00 . A A . 194 ASN C    1 1 
        8 13861 1 1 37 ASN CA   C  13.087   3.270   0.167 1.00 . A A . 194 ASN CA   1 1 
        8 13862 1 1 37 ASN CB   C  13.256   4.741  -0.226 1.00 . A A . 194 ASN CB   1 1 
        8 13863 1 1 37 ASN CG   C  13.705   5.617   0.931 1.00 . A A . 194 ASN CG   1 1 
        8 13864 1 1 37 ASN H    H  14.570   2.293  -0.987 1.00 . A A . 194 ASN H    1 1 
        8 13865 1 1 37 ASN HA   H  12.881   3.219   1.226 1.00 . A A . 194 ASN HA   1 1 
        8 13866 1 1 37 ASN HB2  H  13.997   4.810  -1.005 1.00 . A A . 194 ASN HB2  1 1 
        8 13867 1 1 37 ASN HB3  H  12.315   5.117  -0.594 1.00 . A A . 194 ASN HB3  1 1 
        8 13868 1 1 37 ASN HD21 H  11.820   6.054   1.378 1.00 . A A . 194 ASN HD21 1 1 
        8 13869 1 1 37 ASN HD22 H  13.018   6.773   2.389 1.00 . A A . 194 ASN HD22 1 1 
        8 13870 1 1 37 ASN N    N  14.327   2.554  -0.071 1.00 . A A . 194 ASN N    1 1 
        8 13871 1 1 37 ASN ND2  N  12.752   6.208   1.635 1.00 . A A . 194 ASN ND2  1 1 
        8 13872 1 1 37 ASN O    O  10.815   2.553  -0.057 1.00 . A A . 194 ASN O    1 1 
        8 13873 1 1 37 ASN OD1  O  14.900   5.776   1.179 1.00 . A A . 194 ASN OD1  1 1 
        8 13874 1 1 38 THR C    C  10.667   0.287  -2.188 1.00 . A A . 195 THR C    1 1 
        8 13875 1 1 38 THR CA   C  11.081   1.679  -2.662 1.00 . A A . 195 THR CA   1 1 
        8 13876 1 1 38 THR CB   C  11.542   1.600  -4.128 1.00 . A A . 195 THR CB   1 1 
        8 13877 1 1 38 THR CG2  C  10.471   2.129  -5.063 1.00 . A A . 195 THR CG2  1 1 
        8 13878 1 1 38 THR H    H  13.054   2.295  -2.199 1.00 . A A . 195 THR H    1 1 
        8 13879 1 1 38 THR HA   H  10.232   2.337  -2.612 1.00 . A A . 195 THR HA   1 1 
        8 13880 1 1 38 THR HB   H  11.742   0.569  -4.374 1.00 . A A . 195 THR HB   1 1 
        8 13881 1 1 38 THR HG1  H  12.521   3.237  -4.652 1.00 . A A . 195 THR HG1  1 1 
        8 13882 1 1 38 THR HG21 H  10.811   2.043  -6.085 1.00 . A A . 195 THR HG21 1 1 
        8 13883 1 1 38 THR HG22 H  10.278   3.167  -4.835 1.00 . A A . 195 THR HG22 1 1 
        8 13884 1 1 38 THR HG23 H   9.566   1.556  -4.934 1.00 . A A . 195 THR HG23 1 1 
        8 13885 1 1 38 THR N    N  12.147   2.237  -1.834 1.00 . A A . 195 THR N    1 1 
        8 13886 1 1 38 THR O    O  11.520  -0.555  -1.931 1.00 . A A . 195 THR O    1 1 
        8 13887 1 1 38 THR OG1  O  12.744   2.365  -4.300 1.00 . A A . 195 THR OG1  1 1 
        8 13888 1 1 39 TRP C    C   9.345  -2.410  -2.464 1.00 . A A . 196 TRP C    1 1 
        8 13889 1 1 39 TRP CA   C   8.789  -1.228  -1.669 1.00 . A A . 196 TRP CA   1 1 
        8 13890 1 1 39 TRP CB   C   7.261  -1.206  -1.762 1.00 . A A . 196 TRP CB   1 1 
        8 13891 1 1 39 TRP CD1  C   5.847   0.635  -0.677 1.00 . A A . 196 TRP CD1  1 1 
        8 13892 1 1 39 TRP CD2  C   6.589  -0.911   0.760 1.00 . A A . 196 TRP CD2  1 1 
        8 13893 1 1 39 TRP CE2  C   5.830   0.040   1.474 1.00 . A A . 196 TRP CE2  1 1 
        8 13894 1 1 39 TRP CE3  C   7.155  -1.981   1.460 1.00 . A A . 196 TRP CE3  1 1 
        8 13895 1 1 39 TRP CG   C   6.590  -0.508  -0.615 1.00 . A A . 196 TRP CG   1 1 
        8 13896 1 1 39 TRP CH2  C   6.190  -1.105   3.506 1.00 . A A . 196 TRP CH2  1 1 
        8 13897 1 1 39 TRP CZ2  C   5.625  -0.047   2.847 1.00 . A A . 196 TRP CZ2  1 1 
        8 13898 1 1 39 TRP CZ3  C   6.950  -2.068   2.825 1.00 . A A . 196 TRP CZ3  1 1 
        8 13899 1 1 39 TRP H    H   8.728   0.777  -2.365 1.00 . A A . 196 TRP H    1 1 
        8 13900 1 1 39 TRP HA   H   9.067  -1.353  -0.634 1.00 . A A . 196 TRP HA   1 1 
        8 13901 1 1 39 TRP HB2  H   6.978  -0.695  -2.669 1.00 . A A . 196 TRP HB2  1 1 
        8 13902 1 1 39 TRP HB3  H   6.893  -2.222  -1.800 1.00 . A A . 196 TRP HB3  1 1 
        8 13903 1 1 39 TRP HD1  H   5.657   1.188  -1.586 1.00 . A A . 196 TRP HD1  1 1 
        8 13904 1 1 39 TRP HE1  H   4.836   1.760   0.786 1.00 . A A . 196 TRP HE1  1 1 
        8 13905 1 1 39 TRP HE3  H   7.744  -2.731   0.951 1.00 . A A . 196 TRP HE3  1 1 
        8 13906 1 1 39 TRP HH2  H   6.057  -1.214   4.574 1.00 . A A . 196 TRP HH2  1 1 
        8 13907 1 1 39 TRP HZ2  H   5.040   0.686   3.386 1.00 . A A . 196 TRP HZ2  1 1 
        8 13908 1 1 39 TRP HZ3  H   7.379  -2.886   3.380 1.00 . A A . 196 TRP HZ3  1 1 
        8 13909 1 1 39 TRP N    N   9.348   0.054  -2.123 1.00 . A A . 196 TRP N    1 1 
        8 13910 1 1 39 TRP NE1  N   5.390   0.974   0.572 1.00 . A A . 196 TRP NE1  1 1 
        8 13911 1 1 39 TRP O    O   9.615  -3.473  -1.903 1.00 . A A . 196 TRP O    1 1 
        8 13912 1 1 40 GLN C    C  11.481  -3.613  -4.209 1.00 . A A . 197 GLN C    1 1 
        8 13913 1 1 40 GLN CA   C  10.061  -3.253  -4.634 1.00 . A A . 197 GLN CA   1 1 
        8 13914 1 1 40 GLN CB   C  10.053  -2.786  -6.089 1.00 . A A . 197 GLN CB   1 1 
        8 13915 1 1 40 GLN CD   C   8.182  -4.262  -6.942 1.00 . A A . 197 GLN CD   1 1 
        8 13916 1 1 40 GLN CG   C   8.683  -2.842  -6.748 1.00 . A A . 197 GLN CG   1 1 
        8 13917 1 1 40 GLN H    H   9.272  -1.353  -4.152 1.00 . A A . 197 GLN H    1 1 
        8 13918 1 1 40 GLN HA   H   9.434  -4.127  -4.534 1.00 . A A . 197 GLN HA   1 1 
        8 13919 1 1 40 GLN HB2  H  10.403  -1.766  -6.128 1.00 . A A . 197 GLN HB2  1 1 
        8 13920 1 1 40 GLN HB3  H  10.728  -3.408  -6.659 1.00 . A A . 197 GLN HB3  1 1 
        8 13921 1 1 40 GLN HE21 H   9.319  -4.464  -8.555 1.00 . A A . 197 GLN HE21 1 1 
        8 13922 1 1 40 GLN HE22 H   8.372  -5.847  -8.119 1.00 . A A . 197 GLN HE22 1 1 
        8 13923 1 1 40 GLN HG2  H   7.979  -2.313  -6.121 1.00 . A A . 197 GLN HG2  1 1 
        8 13924 1 1 40 GLN HG3  H   8.739  -2.358  -7.711 1.00 . A A . 197 GLN HG3  1 1 
        8 13925 1 1 40 GLN N    N   9.522  -2.213  -3.766 1.00 . A A . 197 GLN N    1 1 
        8 13926 1 1 40 GLN NE2  N   8.670  -4.923  -7.977 1.00 . A A . 197 GLN NE2  1 1 
        8 13927 1 1 40 GLN O    O  11.947  -4.729  -4.426 1.00 . A A . 197 GLN O    1 1 
        8 13928 1 1 40 GLN OE1  O   7.374  -4.765  -6.165 1.00 . A A . 197 GLN OE1  1 1 
        8 13929 1 1 41 GLN C    C  13.524  -3.317  -1.704 1.00 . A A . 198 GLN C    1 1 
        8 13930 1 1 41 GLN CA   C  13.536  -2.848  -3.163 1.00 . A A . 198 GLN CA   1 1 
        8 13931 1 1 41 GLN CB   C  14.359  -1.569  -3.307 1.00 . A A . 198 GLN CB   1 1 
        8 13932 1 1 41 GLN CD   C  15.668  -0.096  -4.882 1.00 . A A . 198 GLN CD   1 1 
        8 13933 1 1 41 GLN CG   C  14.591  -1.154  -4.753 1.00 . A A . 198 GLN CG   1 1 
        8 13934 1 1 41 GLN H    H  11.763  -1.765  -3.526 1.00 . A A . 198 GLN H    1 1 
        8 13935 1 1 41 GLN HA   H  13.982  -3.624  -3.767 1.00 . A A . 198 GLN HA   1 1 
        8 13936 1 1 41 GLN HB2  H  13.845  -0.764  -2.800 1.00 . A A . 198 GLN HB2  1 1 
        8 13937 1 1 41 GLN HB3  H  15.320  -1.721  -2.839 1.00 . A A . 198 GLN HB3  1 1 
        8 13938 1 1 41 GLN HE21 H  14.316   1.352  -4.711 1.00 . A A . 198 GLN HE21 1 1 
        8 13939 1 1 41 GLN HE22 H  15.956   1.868  -4.898 1.00 . A A . 198 GLN HE22 1 1 
        8 13940 1 1 41 GLN HG2  H  14.890  -2.021  -5.322 1.00 . A A . 198 GLN HG2  1 1 
        8 13941 1 1 41 GLN HG3  H  13.668  -0.761  -5.155 1.00 . A A . 198 GLN HG3  1 1 
        8 13942 1 1 41 GLN N    N  12.179  -2.640  -3.642 1.00 . A A . 198 GLN N    1 1 
        8 13943 1 1 41 GLN NE2  N  15.273   1.165  -4.828 1.00 . A A . 198 GLN NE2  1 1 
        8 13944 1 1 41 GLN O    O  14.463  -3.955  -1.242 1.00 . A A . 198 GLN O    1 1 
        8 13945 1 1 41 GLN OE1  O  16.847  -0.410  -5.030 1.00 . A A . 198 GLN OE1  1 1 
        8 13946 1 1 42 VAL C    C  12.268  -4.898   0.558 1.00 . A A . 199 VAL C    1 1 
        8 13947 1 1 42 VAL CA   C  12.303  -3.376   0.415 1.00 . A A . 199 VAL CA   1 1 
        8 13948 1 1 42 VAL CB   C  11.032  -2.747   1.041 1.00 . A A . 199 VAL CB   1 1 
        8 13949 1 1 42 VAL CG1  C  10.900  -3.130   2.506 1.00 . A A . 199 VAL CG1  1 1 
        8 13950 1 1 42 VAL CG2  C  11.050  -1.229   0.896 1.00 . A A . 199 VAL CG2  1 1 
        8 13951 1 1 42 VAL H    H  11.727  -2.489  -1.422 1.00 . A A . 199 VAL H    1 1 
        8 13952 1 1 42 VAL HA   H  13.164  -3.001   0.946 1.00 . A A . 199 VAL HA   1 1 
        8 13953 1 1 42 VAL HB   H  10.170  -3.128   0.514 1.00 . A A . 199 VAL HB   1 1 
        8 13954 1 1 42 VAL HG11 H  11.760  -2.770   3.047 1.00 . A A . 199 VAL HG11 1 1 
        8 13955 1 1 42 VAL HG12 H  10.842  -4.205   2.594 1.00 . A A . 199 VAL HG12 1 1 
        8 13956 1 1 42 VAL HG13 H  10.005  -2.685   2.916 1.00 . A A . 199 VAL HG13 1 1 
        8 13957 1 1 42 VAL HG21 H  11.839  -0.817   1.507 1.00 . A A . 199 VAL HG21 1 1 
        8 13958 1 1 42 VAL HG22 H  10.102  -0.820   1.212 1.00 . A A . 199 VAL HG22 1 1 
        8 13959 1 1 42 VAL HG23 H  11.222  -0.961  -0.141 1.00 . A A . 199 VAL HG23 1 1 
        8 13960 1 1 42 VAL N    N  12.446  -2.997  -0.991 1.00 . A A . 199 VAL N    1 1 
        8 13961 1 1 42 VAL O    O  12.659  -5.455   1.582 1.00 . A A . 199 VAL O    1 1 
        8 13962 1 1 43 THR C    C  13.154  -7.641  -0.552 1.00 . A A . 200 THR C    1 1 
        8 13963 1 1 43 THR CA   C  11.760  -7.015  -0.511 1.00 . A A . 200 THR CA   1 1 
        8 13964 1 1 43 THR CB   C  10.938  -7.492  -1.718 1.00 . A A . 200 THR CB   1 1 
        8 13965 1 1 43 THR CG2  C   9.691  -8.228  -1.260 1.00 . A A . 200 THR CG2  1 1 
        8 13966 1 1 43 THR H    H  11.554  -5.071  -1.294 1.00 . A A . 200 THR H    1 1 
        8 13967 1 1 43 THR HA   H  11.259  -7.335   0.391 1.00 . A A . 200 THR HA   1 1 
        8 13968 1 1 43 THR HB   H  11.542  -8.160  -2.315 1.00 . A A . 200 THR HB   1 1 
        8 13969 1 1 43 THR HG1  H   9.630  -6.170  -2.379 1.00 . A A . 200 THR HG1  1 1 
        8 13970 1 1 43 THR HG21 H   9.135  -8.563  -2.122 1.00 . A A . 200 THR HG21 1 1 
        8 13971 1 1 43 THR HG22 H   9.076  -7.563  -0.670 1.00 . A A . 200 THR HG22 1 1 
        8 13972 1 1 43 THR HG23 H   9.975  -9.081  -0.661 1.00 . A A . 200 THR HG23 1 1 
        8 13973 1 1 43 THR N    N  11.835  -5.567  -0.495 1.00 . A A . 200 THR N    1 1 
        8 13974 1 1 43 THR O    O  13.328  -8.813  -0.225 1.00 . A A . 200 THR O    1 1 
        8 13975 1 1 43 THR OG1  O  10.561  -6.358  -2.509 1.00 . A A . 200 THR OG1  1 1 
        8 13976 1 1 44 ALA C    C  16.077  -7.779   0.312 1.00 . A A . 201 ALA C    1 1 
        8 13977 1 1 44 ALA CA   C  15.524  -7.333  -1.044 1.00 . A A . 201 ALA CA   1 1 
        8 13978 1 1 44 ALA CB   C  16.424  -6.273  -1.658 1.00 . A A . 201 ALA CB   1 1 
        8 13979 1 1 44 ALA H    H  13.955  -5.911  -1.176 1.00 . A A . 201 ALA H    1 1 
        8 13980 1 1 44 ALA HA   H  15.520  -8.185  -1.710 1.00 . A A . 201 ALA HA   1 1 
        8 13981 1 1 44 ALA HB1  H  16.459  -5.410  -1.010 1.00 . A A . 201 ALA HB1  1 1 
        8 13982 1 1 44 ALA HB2  H  16.032  -5.984  -2.624 1.00 . A A . 201 ALA HB2  1 1 
        8 13983 1 1 44 ALA HB3  H  17.419  -6.673  -1.780 1.00 . A A . 201 ALA HB3  1 1 
        8 13984 1 1 44 ALA N    N  14.150  -6.849  -0.947 1.00 . A A . 201 ALA N    1 1 
        8 13985 1 1 44 ALA O    O  16.751  -8.805   0.401 1.00 . A A . 201 ALA O    1 1 
        8 13986 1 1 45 LEU C    C  15.616  -8.678   3.180 1.00 . A A . 202 LEU C    1 1 
        8 13987 1 1 45 LEU CA   C  16.267  -7.383   2.705 1.00 . A A . 202 LEU CA   1 1 
        8 13988 1 1 45 LEU CB   C  16.034  -6.243   3.712 1.00 . A A . 202 LEU CB   1 1 
        8 13989 1 1 45 LEU CD1  C  13.778  -6.448   4.803 1.00 . A A . 202 LEU CD1  1 1 
        8 13990 1 1 45 LEU CD2  C  14.654  -4.202   4.149 1.00 . A A . 202 LEU CD2  1 1 
        8 13991 1 1 45 LEU CG   C  14.612  -5.679   3.791 1.00 . A A . 202 LEU CG   1 1 
        8 13992 1 1 45 LEU H    H  15.230  -6.223   1.255 1.00 . A A . 202 LEU H    1 1 
        8 13993 1 1 45 LEU HA   H  17.330  -7.554   2.621 1.00 . A A . 202 LEU HA   1 1 
        8 13994 1 1 45 LEU HB2  H  16.301  -6.603   4.692 1.00 . A A . 202 LEU HB2  1 1 
        8 13995 1 1 45 LEU HB3  H  16.700  -5.430   3.457 1.00 . A A . 202 LEU HB3  1 1 
        8 13996 1 1 45 LEU HD11 H  12.779  -6.037   4.833 1.00 . A A . 202 LEU HD11 1 1 
        8 13997 1 1 45 LEU HD12 H  14.231  -6.367   5.778 1.00 . A A . 202 LEU HD12 1 1 
        8 13998 1 1 45 LEU HD13 H  13.730  -7.486   4.512 1.00 . A A . 202 LEU HD13 1 1 
        8 13999 1 1 45 LEU HD21 H  15.147  -4.078   5.104 1.00 . A A . 202 LEU HD21 1 1 
        8 14000 1 1 45 LEU HD22 H  13.647  -3.817   4.212 1.00 . A A . 202 LEU HD22 1 1 
        8 14001 1 1 45 LEU HD23 H  15.200  -3.663   3.390 1.00 . A A . 202 LEU HD23 1 1 
        8 14002 1 1 45 LEU HG   H  14.137  -5.776   2.827 1.00 . A A . 202 LEU HG   1 1 
        8 14003 1 1 45 LEU N    N  15.780  -7.027   1.373 1.00 . A A . 202 LEU N    1 1 
        8 14004 1 1 45 LEU O    O  16.137  -9.368   4.063 1.00 . A A . 202 LEU O    1 1 
        8 14005 1 1 46 ALA C    C  14.473 -11.419   2.262 1.00 . A A . 203 ALA C    1 1 
        8 14006 1 1 46 ALA CA   C  13.778 -10.234   2.921 1.00 . A A . 203 ALA CA   1 1 
        8 14007 1 1 46 ALA CB   C  12.317 -10.147   2.510 1.00 . A A . 203 ALA CB   1 1 
        8 14008 1 1 46 ALA H    H  14.113  -8.420   1.892 1.00 . A A . 203 ALA H    1 1 
        8 14009 1 1 46 ALA HA   H  13.822 -10.354   3.996 1.00 . A A . 203 ALA HA   1 1 
        8 14010 1 1 46 ALA HB1  H  11.835  -9.353   3.059 1.00 . A A . 203 ALA HB1  1 1 
        8 14011 1 1 46 ALA HB2  H  11.826 -11.086   2.729 1.00 . A A . 203 ALA HB2  1 1 
        8 14012 1 1 46 ALA HB3  H  12.252  -9.943   1.453 1.00 . A A . 203 ALA HB3  1 1 
        8 14013 1 1 46 ALA N    N  14.482  -9.012   2.582 1.00 . A A . 203 ALA N    1 1 
        8 14014 1 1 46 ALA O    O  14.396 -12.548   2.746 1.00 . A A . 203 ALA O    1 1 
        8 14015 1 1 47 GLN C    C  17.176 -12.486   1.228 1.00 . A A . 204 GLN C    1 1 
        8 14016 1 1 47 GLN CA   C  15.915 -12.167   0.436 1.00 . A A . 204 GLN CA   1 1 
        8 14017 1 1 47 GLN CB   C  16.301 -11.669  -0.959 1.00 . A A . 204 GLN CB   1 1 
        8 14018 1 1 47 GLN CD   C  15.412 -10.867  -3.175 1.00 . A A . 204 GLN CD   1 1 
        8 14019 1 1 47 GLN CG   C  15.203 -11.805  -2.000 1.00 . A A . 204 GLN CG   1 1 
        8 14020 1 1 47 GLN H    H  15.151 -10.226   0.804 1.00 . A A . 204 GLN H    1 1 
        8 14021 1 1 47 GLN HA   H  15.304 -13.054   0.351 1.00 . A A . 204 GLN HA   1 1 
        8 14022 1 1 47 GLN HB2  H  16.569 -10.626  -0.890 1.00 . A A . 204 GLN HB2  1 1 
        8 14023 1 1 47 GLN HB3  H  17.162 -12.227  -1.300 1.00 . A A . 204 GLN HB3  1 1 
        8 14024 1 1 47 GLN HE21 H  14.759 -12.250  -4.450 1.00 . A A . 204 GLN HE21 1 1 
        8 14025 1 1 47 GLN HE22 H  15.230 -10.737  -5.145 1.00 . A A . 204 GLN HE22 1 1 
        8 14026 1 1 47 GLN HG2  H  15.192 -12.822  -2.362 1.00 . A A . 204 GLN HG2  1 1 
        8 14027 1 1 47 GLN HG3  H  14.254 -11.577  -1.537 1.00 . A A . 204 GLN HG3  1 1 
        8 14028 1 1 47 GLN N    N  15.158 -11.146   1.153 1.00 . A A . 204 GLN N    1 1 
        8 14029 1 1 47 GLN NE2  N  15.103 -11.329  -4.376 1.00 . A A . 204 GLN NE2  1 1 
        8 14030 1 1 47 GLN O    O  17.683 -13.609   1.215 1.00 . A A . 204 GLN O    1 1 
        8 14031 1 1 47 GLN OE1  O  15.869  -9.738  -3.010 1.00 . A A . 204 GLN OE1  1 1 
        8 14032 1 1 48 GLN C    C  18.488 -12.235   4.093 1.00 . A A . 205 GLN C    1 1 
        8 14033 1 1 48 GLN CA   C  18.854 -11.592   2.760 1.00 . A A . 205 GLN CA   1 1 
        8 14034 1 1 48 GLN CB   C  19.481 -10.219   3.001 1.00 . A A . 205 GLN CB   1 1 
        8 14035 1 1 48 GLN CD   C  20.252  -8.031   2.014 1.00 . A A . 205 GLN CD   1 1 
        8 14036 1 1 48 GLN CG   C  19.749  -9.433   1.728 1.00 . A A . 205 GLN CG   1 1 
        8 14037 1 1 48 GLN H    H  17.218 -10.597   1.871 1.00 . A A . 205 GLN H    1 1 
        8 14038 1 1 48 GLN HA   H  19.561 -12.222   2.243 1.00 . A A . 205 GLN HA   1 1 
        8 14039 1 1 48 GLN HB2  H  18.815  -9.636   3.619 1.00 . A A . 205 GLN HB2  1 1 
        8 14040 1 1 48 GLN HB3  H  20.418 -10.352   3.521 1.00 . A A . 205 GLN HB3  1 1 
        8 14041 1 1 48 GLN HE21 H  22.128  -8.665   1.934 1.00 . A A . 205 GLN HE21 1 1 
        8 14042 1 1 48 GLN HE22 H  21.918  -6.981   2.262 1.00 . A A . 205 GLN HE22 1 1 
        8 14043 1 1 48 GLN HG2  H  20.494  -9.957   1.144 1.00 . A A . 205 GLN HG2  1 1 
        8 14044 1 1 48 GLN HG3  H  18.832  -9.365   1.162 1.00 . A A . 205 GLN HG3  1 1 
        8 14045 1 1 48 GLN N    N  17.667 -11.468   1.928 1.00 . A A . 205 GLN N    1 1 
        8 14046 1 1 48 GLN NE2  N  21.562  -7.877   2.076 1.00 . A A . 205 GLN NE2  1 1 
        8 14047 1 1 48 GLN O    O  19.356 -12.522   4.919 1.00 . A A . 205 GLN O    1 1 
        8 14048 1 1 48 GLN OE1  O  19.468  -7.098   2.184 1.00 . A A . 205 GLN OE1  1 1 
        8 14049 1 1 49 LYS C    C  16.919 -12.206   6.737 1.00 . A A . 206 LYS C    1 1 
        8 14050 1 1 49 LYS CA   C  16.638 -13.051   5.497 1.00 . A A . 206 LYS CA   1 1 
        8 14051 1 1 49 LYS CB   C  17.188 -14.469   5.683 1.00 . A A . 206 LYS CB   1 1 
        8 14052 1 1 49 LYS CD   C  15.333 -15.548   4.372 1.00 . A A . 206 LYS CD   1 1 
        8 14053 1 1 49 LYS CE   C  14.984 -16.611   3.344 1.00 . A A . 206 LYS CE   1 1 
        8 14054 1 1 49 LYS CG   C  16.837 -15.416   4.547 1.00 . A A . 206 LYS CG   1 1 
        8 14055 1 1 49 LYS H    H  16.563 -12.173   3.576 1.00 . A A . 206 LYS H    1 1 
        8 14056 1 1 49 LYS HA   H  15.570 -13.113   5.366 1.00 . A A . 206 LYS HA   1 1 
        8 14057 1 1 49 LYS HB2  H  18.263 -14.418   5.761 1.00 . A A . 206 LYS HB2  1 1 
        8 14058 1 1 49 LYS HB3  H  16.790 -14.880   6.598 1.00 . A A . 206 LYS HB3  1 1 
        8 14059 1 1 49 LYS HD2  H  14.893 -15.818   5.320 1.00 . A A . 206 LYS HD2  1 1 
        8 14060 1 1 49 LYS HD3  H  14.934 -14.603   4.044 1.00 . A A . 206 LYS HD3  1 1 
        8 14061 1 1 49 LYS HE2  H  13.917 -16.602   3.183 1.00 . A A . 206 LYS HE2  1 1 
        8 14062 1 1 49 LYS HE3  H  15.489 -16.378   2.418 1.00 . A A . 206 LYS HE3  1 1 
        8 14063 1 1 49 LYS HG2  H  17.264 -15.035   3.630 1.00 . A A . 206 LYS HG2  1 1 
        8 14064 1 1 49 LYS HG3  H  17.252 -16.387   4.761 1.00 . A A . 206 LYS HG3  1 1 
        8 14065 1 1 49 LYS HZ1  H  14.882 -18.226   4.661 1.00 . A A . 206 LYS HZ1  1 1 
        8 14066 1 1 49 LYS HZ2  H  16.414 -17.995   3.977 1.00 . A A . 206 LYS HZ2  1 1 
        8 14067 1 1 49 LYS HZ3  H  15.167 -18.665   3.054 1.00 . A A . 206 LYS HZ3  1 1 
        8 14068 1 1 49 LYS N    N  17.185 -12.439   4.287 1.00 . A A . 206 LYS N    1 1 
        8 14069 1 1 49 LYS NZ   N  15.391 -17.969   3.790 1.00 . A A . 206 LYS NZ   1 1 
        8 14070 1 1 49 LYS O    O  17.290 -12.730   7.793 1.00 . A A . 206 LYS O    1 1 
        8 14071 1 1 50 LEU C    C  15.641  -9.634   8.405 1.00 . A A . 207 LEU C    1 1 
        8 14072 1 1 50 LEU CA   C  16.960  -9.990   7.726 1.00 . A A . 207 LEU CA   1 1 
        8 14073 1 1 50 LEU CB   C  17.657  -8.719   7.238 1.00 . A A . 207 LEU CB   1 1 
        8 14074 1 1 50 LEU CD1  C  19.462  -7.633   5.882 1.00 . A A . 207 LEU CD1  1 1 
        8 14075 1 1 50 LEU CD2  C  20.009  -9.594   7.333 1.00 . A A . 207 LEU CD2  1 1 
        8 14076 1 1 50 LEU CG   C  18.950  -8.946   6.452 1.00 . A A . 207 LEU CG   1 1 
        8 14077 1 1 50 LEU H    H  16.441 -10.538   5.745 1.00 . A A . 207 LEU H    1 1 
        8 14078 1 1 50 LEU HA   H  17.597 -10.488   8.441 1.00 . A A . 207 LEU HA   1 1 
        8 14079 1 1 50 LEU HB2  H  16.967  -8.174   6.610 1.00 . A A . 207 LEU HB2  1 1 
        8 14080 1 1 50 LEU HB3  H  17.890  -8.110   8.098 1.00 . A A . 207 LEU HB3  1 1 
        8 14081 1 1 50 LEU HD11 H  18.711  -7.202   5.234 1.00 . A A . 207 LEU HD11 1 1 
        8 14082 1 1 50 LEU HD12 H  20.363  -7.812   5.318 1.00 . A A . 207 LEU HD12 1 1 
        8 14083 1 1 50 LEU HD13 H  19.672  -6.949   6.692 1.00 . A A . 207 LEU HD13 1 1 
        8 14084 1 1 50 LEU HD21 H  19.668 -10.568   7.649 1.00 . A A . 207 LEU HD21 1 1 
        8 14085 1 1 50 LEU HD22 H  20.180  -8.973   8.199 1.00 . A A . 207 LEU HD22 1 1 
        8 14086 1 1 50 LEU HD23 H  20.930  -9.697   6.775 1.00 . A A . 207 LEU HD23 1 1 
        8 14087 1 1 50 LEU HG   H  18.748  -9.615   5.626 1.00 . A A . 207 LEU HG   1 1 
        8 14088 1 1 50 LEU N    N  16.731 -10.902   6.611 1.00 . A A . 207 LEU N    1 1 
        8 14089 1 1 50 LEU O    O  15.609  -8.905   9.395 1.00 . A A . 207 LEU O    1 1 
        8 14090 1 1 51 LEU C    C  12.842 -10.962   9.435 1.00 . A A . 208 LEU C    1 1 
        8 14091 1 1 51 LEU CA   C  13.224  -9.916   8.402 1.00 . A A . 208 LEU CA   1 1 
        8 14092 1 1 51 LEU CB   C  12.210  -9.918   7.256 1.00 . A A . 208 LEU CB   1 1 
        8 14093 1 1 51 LEU CD1  C  11.248  -7.630   7.614 1.00 . A A . 208 LEU CD1  1 1 
        8 14094 1 1 51 LEU CD2  C   9.938  -9.359   6.382 1.00 . A A . 208 LEU CD2  1 1 
        8 14095 1 1 51 LEU CG   C  10.933  -9.112   7.501 1.00 . A A . 208 LEU CG   1 1 
        8 14096 1 1 51 LEU H    H  14.656 -10.772   7.103 1.00 . A A . 208 LEU H    1 1 
        8 14097 1 1 51 LEU HA   H  13.221  -8.944   8.877 1.00 . A A . 208 LEU HA   1 1 
        8 14098 1 1 51 LEU HB2  H  12.697  -9.523   6.377 1.00 . A A . 208 LEU HB2  1 1 
        8 14099 1 1 51 LEU HB3  H  11.927 -10.943   7.058 1.00 . A A . 208 LEU HB3  1 1 
        8 14100 1 1 51 LEU HD11 H  11.821  -7.317   6.752 1.00 . A A . 208 LEU HD11 1 1 
        8 14101 1 1 51 LEU HD12 H  11.820  -7.450   8.512 1.00 . A A . 208 LEU HD12 1 1 
        8 14102 1 1 51 LEU HD13 H  10.326  -7.067   7.656 1.00 . A A . 208 LEU HD13 1 1 
        8 14103 1 1 51 LEU HD21 H  10.391  -9.100   5.438 1.00 . A A . 208 LEU HD21 1 1 
        8 14104 1 1 51 LEU HD22 H   9.059  -8.751   6.540 1.00 . A A . 208 LEU HD22 1 1 
        8 14105 1 1 51 LEU HD23 H   9.659 -10.402   6.374 1.00 . A A . 208 LEU HD23 1 1 
        8 14106 1 1 51 LEU HG   H  10.481  -9.431   8.429 1.00 . A A . 208 LEU HG   1 1 
        8 14107 1 1 51 LEU N    N  14.558 -10.173   7.872 1.00 . A A . 208 LEU N    1 1 
        8 14108 1 1 51 LEU O    O  13.097 -12.155   9.256 1.00 . A A . 208 LEU O    1 1 
        8 14109 1 1 52 THR C    C  10.296 -11.290  11.719 1.00 . A A . 209 THR C    1 1 
        8 14110 1 1 52 THR CA   C  11.813 -11.381  11.586 1.00 . A A . 209 THR CA   1 1 
        8 14111 1 1 52 THR CB   C  12.479 -10.999  12.930 1.00 . A A . 209 THR CB   1 1 
        8 14112 1 1 52 THR CG2  C  13.994 -11.119  12.844 1.00 . A A . 209 THR CG2  1 1 
        8 14113 1 1 52 THR H    H  12.095  -9.531  10.609 1.00 . A A . 209 THR H    1 1 
        8 14114 1 1 52 THR HA   H  12.094 -12.395  11.334 1.00 . A A . 209 THR HA   1 1 
        8 14115 1 1 52 THR HB   H  12.128 -11.677  13.692 1.00 . A A . 209 THR HB   1 1 
        8 14116 1 1 52 THR HG1  H  12.256  -9.062  12.546 1.00 . A A . 209 THR HG1  1 1 
        8 14117 1 1 52 THR HG21 H  14.433 -10.799  13.778 1.00 . A A . 209 THR HG21 1 1 
        8 14118 1 1 52 THR HG22 H  14.362 -10.497  12.041 1.00 . A A . 209 THR HG22 1 1 
        8 14119 1 1 52 THR HG23 H  14.263 -12.148  12.654 1.00 . A A . 209 THR HG23 1 1 
        8 14120 1 1 52 THR N    N  12.250 -10.506  10.519 1.00 . A A . 209 THR N    1 1 
        8 14121 1 1 52 THR O    O   9.690 -10.333  11.230 1.00 . A A . 209 THR O    1 1 
        8 14122 1 1 52 THR OG1  O  12.122  -9.662  13.304 1.00 . A A . 209 THR OG1  1 1 
        8 14123 1 1 53 PRO C    C   7.691 -11.018  13.252 1.00 . A A . 210 PRO C    1 1 
        8 14124 1 1 53 PRO CA   C   8.190 -12.288  12.562 1.00 . A A . 210 PRO CA   1 1 
        8 14125 1 1 53 PRO CB   C   7.948 -13.512  13.456 1.00 . A A . 210 PRO CB   1 1 
        8 14126 1 1 53 PRO CD   C  10.272 -13.496  12.919 1.00 . A A . 210 PRO CD   1 1 
        8 14127 1 1 53 PRO CG   C   9.289 -13.908  13.972 1.00 . A A . 210 PRO CG   1 1 
        8 14128 1 1 53 PRO HA   H   7.667 -12.412  11.626 1.00 . A A . 210 PRO HA   1 1 
        8 14129 1 1 53 PRO HB2  H   7.282 -13.248  14.268 1.00 . A A . 210 PRO HB2  1 1 
        8 14130 1 1 53 PRO HB3  H   7.524 -14.317  12.874 1.00 . A A . 210 PRO HB3  1 1 
        8 14131 1 1 53 PRO HD2  H  11.231 -13.278  13.358 1.00 . A A . 210 PRO HD2  1 1 
        8 14132 1 1 53 PRO HD3  H  10.362 -14.262  12.165 1.00 . A A . 210 PRO HD3  1 1 
        8 14133 1 1 53 PRO HG2  H   9.493 -13.390  14.901 1.00 . A A . 210 PRO HG2  1 1 
        8 14134 1 1 53 PRO HG3  H   9.333 -14.974  14.117 1.00 . A A . 210 PRO HG3  1 1 
        8 14135 1 1 53 PRO N    N   9.650 -12.282  12.363 1.00 . A A . 210 PRO N    1 1 
        8 14136 1 1 53 PRO O    O   6.505 -10.686  13.190 1.00 . A A . 210 PRO O    1 1 
        8 14137 1 1 54 GLN C    C   8.035  -7.945  13.601 1.00 . A A . 211 GLN C    1 1 
        8 14138 1 1 54 GLN CA   C   8.291  -9.077  14.591 1.00 . A A . 211 GLN CA   1 1 
        8 14139 1 1 54 GLN CB   C   9.435  -8.684  15.526 1.00 . A A . 211 GLN CB   1 1 
        8 14140 1 1 54 GLN CD   C  11.364  -9.446  16.951 1.00 . A A . 211 GLN CD   1 1 
        8 14141 1 1 54 GLN CG   C  10.112  -9.860  16.210 1.00 . A A . 211 GLN CG   1 1 
        8 14142 1 1 54 GLN H    H   9.541 -10.617  13.871 1.00 . A A . 211 GLN H    1 1 
        8 14143 1 1 54 GLN HA   H   7.399  -9.247  15.174 1.00 . A A . 211 GLN HA   1 1 
        8 14144 1 1 54 GLN HB2  H  10.180  -8.150  14.957 1.00 . A A . 211 GLN HB2  1 1 
        8 14145 1 1 54 GLN HB3  H   9.047  -8.029  16.293 1.00 . A A . 211 GLN HB3  1 1 
        8 14146 1 1 54 GLN HE21 H  12.439  -9.618  15.287 1.00 . A A . 211 GLN HE21 1 1 
        8 14147 1 1 54 GLN HE22 H  13.309  -9.134  16.704 1.00 . A A . 211 GLN HE22 1 1 
        8 14148 1 1 54 GLN HG2  H   9.421 -10.294  16.917 1.00 . A A . 211 GLN HG2  1 1 
        8 14149 1 1 54 GLN HG3  H  10.376 -10.596  15.466 1.00 . A A . 211 GLN HG3  1 1 
        8 14150 1 1 54 GLN N    N   8.613 -10.308  13.888 1.00 . A A . 211 GLN N    1 1 
        8 14151 1 1 54 GLN NE2  N  12.482  -9.392  16.245 1.00 . A A . 211 GLN NE2  1 1 
        8 14152 1 1 54 GLN O    O   6.989  -7.296  13.641 1.00 . A A . 211 GLN O    1 1 
        8 14153 1 1 54 GLN OE1  O  11.322  -9.149  18.143 1.00 . A A . 211 GLN OE1  1 1 
        8 14154 1 1 55 ASP C    C   7.781  -6.983  10.689 1.00 . A A . 212 ASP C    1 1 
        8 14155 1 1 55 ASP CA   C   8.880  -6.676  11.696 1.00 . A A . 212 ASP CA   1 1 
        8 14156 1 1 55 ASP CB   C  10.209  -6.474  10.959 1.00 . A A . 212 ASP CB   1 1 
        8 14157 1 1 55 ASP CG   C  11.403  -7.033  11.708 1.00 . A A . 212 ASP CG   1 1 
        8 14158 1 1 55 ASP H    H   9.780  -8.322  12.679 1.00 . A A . 212 ASP H    1 1 
        8 14159 1 1 55 ASP HA   H   8.627  -5.766  12.218 1.00 . A A . 212 ASP HA   1 1 
        8 14160 1 1 55 ASP HB2  H  10.152  -6.967  10.002 1.00 . A A . 212 ASP HB2  1 1 
        8 14161 1 1 55 ASP HB3  H  10.368  -5.417  10.805 1.00 . A A . 212 ASP HB3  1 1 
        8 14162 1 1 55 ASP N    N   8.984  -7.740  12.688 1.00 . A A . 212 ASP N    1 1 
        8 14163 1 1 55 ASP O    O   7.186  -6.074  10.113 1.00 . A A . 212 ASP O    1 1 
        8 14164 1 1 55 ASP OD1  O  11.725  -6.531  12.806 1.00 . A A . 212 ASP OD1  1 1 
        8 14165 1 1 55 ASP OD2  O  12.018  -7.997  11.209 1.00 . A A . 212 ASP OD2  1 1 
        8 14166 1 1 56 MET C    C   5.106  -8.147   9.961 1.00 . A A . 213 MET C    1 1 
        8 14167 1 1 56 MET CA   C   6.470  -8.697   9.554 1.00 . A A . 213 MET CA   1 1 
        8 14168 1 1 56 MET CB   C   6.406 -10.225   9.482 1.00 . A A . 213 MET CB   1 1 
        8 14169 1 1 56 MET CE   C   6.206 -12.771   7.420 1.00 . A A . 213 MET CE   1 1 
        8 14170 1 1 56 MET CG   C   7.623 -10.858   8.836 1.00 . A A . 213 MET CG   1 1 
        8 14171 1 1 56 MET H    H   8.029  -8.946  10.976 1.00 . A A . 213 MET H    1 1 
        8 14172 1 1 56 MET HA   H   6.725  -8.310   8.579 1.00 . A A . 213 MET HA   1 1 
        8 14173 1 1 56 MET HB2  H   6.313 -10.616  10.483 1.00 . A A . 213 MET HB2  1 1 
        8 14174 1 1 56 MET HB3  H   5.534 -10.511   8.912 1.00 . A A . 213 MET HB3  1 1 
        8 14175 1 1 56 MET HE1  H   6.022 -13.810   7.195 1.00 . A A . 213 MET HE1  1 1 
        8 14176 1 1 56 MET HE2  H   6.538 -12.263   6.528 1.00 . A A . 213 MET HE2  1 1 
        8 14177 1 1 56 MET HE3  H   5.296 -12.313   7.778 1.00 . A A . 213 MET HE3  1 1 
        8 14178 1 1 56 MET HG2  H   7.752 -10.435   7.853 1.00 . A A . 213 MET HG2  1 1 
        8 14179 1 1 56 MET HG3  H   8.491 -10.635   9.441 1.00 . A A . 213 MET HG3  1 1 
        8 14180 1 1 56 MET N    N   7.508  -8.269  10.490 1.00 . A A . 213 MET N    1 1 
        8 14181 1 1 56 MET O    O   4.292  -7.783   9.112 1.00 . A A . 213 MET O    1 1 
        8 14182 1 1 56 MET SD   S   7.475 -12.649   8.680 1.00 . A A . 213 MET SD   1 1 
        8 14183 1 1 57 GLU C    C   3.568  -6.054  11.805 1.00 . A A . 214 GLU C    1 1 
        8 14184 1 1 57 GLU CA   C   3.612  -7.579  11.802 1.00 . A A . 214 GLU CA   1 1 
        8 14185 1 1 57 GLU CB   C   3.388  -8.118  13.216 1.00 . A A . 214 GLU CB   1 1 
        8 14186 1 1 57 GLU CD   C   1.488  -9.676  12.665 1.00 . A A . 214 GLU CD   1 1 
        8 14187 1 1 57 GLU CG   C   2.883  -9.548  13.242 1.00 . A A . 214 GLU CG   1 1 
        8 14188 1 1 57 GLU H    H   5.572  -8.365  11.891 1.00 . A A . 214 GLU H    1 1 
        8 14189 1 1 57 GLU HA   H   2.821  -7.942  11.165 1.00 . A A . 214 GLU HA   1 1 
        8 14190 1 1 57 GLU HB2  H   4.320  -8.077  13.759 1.00 . A A . 214 GLU HB2  1 1 
        8 14191 1 1 57 GLU HB3  H   2.661  -7.494  13.717 1.00 . A A . 214 GLU HB3  1 1 
        8 14192 1 1 57 GLU HG2  H   3.554 -10.163  12.662 1.00 . A A . 214 GLU HG2  1 1 
        8 14193 1 1 57 GLU HG3  H   2.868  -9.898  14.266 1.00 . A A . 214 GLU HG3  1 1 
        8 14194 1 1 57 GLU N    N   4.873  -8.076  11.267 1.00 . A A . 214 GLU N    1 1 
        8 14195 1 1 57 GLU O    O   2.492  -5.454  11.825 1.00 . A A . 214 GLU O    1 1 
        8 14196 1 1 57 GLU OE1  O   0.512  -9.371  13.381 1.00 . A A . 214 GLU OE1  1 1 
        8 14197 1 1 57 GLU OE2  O   1.355 -10.067  11.489 1.00 . A A . 214 GLU OE2  1 1 
        8 14198 1 1 58 ALA C    C   4.716  -3.397  10.386 1.00 . A A . 215 ALA C    1 1 
        8 14199 1 1 58 ALA CA   C   4.802  -3.974  11.798 1.00 . A A . 215 ALA CA   1 1 
        8 14200 1 1 58 ALA CB   C   6.080  -3.514  12.480 1.00 . A A . 215 ALA CB   1 1 
        8 14201 1 1 58 ALA H    H   5.560  -5.950  11.773 1.00 . A A . 215 ALA H    1 1 
        8 14202 1 1 58 ALA HA   H   3.965  -3.607  12.374 1.00 . A A . 215 ALA HA   1 1 
        8 14203 1 1 58 ALA HB1  H   6.932  -3.782  11.873 1.00 . A A . 215 ALA HB1  1 1 
        8 14204 1 1 58 ALA HB2  H   6.161  -3.992  13.446 1.00 . A A . 215 ALA HB2  1 1 
        8 14205 1 1 58 ALA HB3  H   6.054  -2.443  12.610 1.00 . A A . 215 ALA HB3  1 1 
        8 14206 1 1 58 ALA N    N   4.731  -5.427  11.788 1.00 . A A . 215 ALA N    1 1 
        8 14207 1 1 58 ALA O    O   4.086  -2.362  10.167 1.00 . A A . 215 ALA O    1 1 
        8 14208 1 1 59 ALA C    C   3.945  -3.710   7.417 1.00 . A A . 216 ALA C    1 1 
        8 14209 1 1 59 ALA CA   C   5.331  -3.636   8.040 1.00 . A A . 216 ALA CA   1 1 
        8 14210 1 1 59 ALA CB   C   6.320  -4.455   7.224 1.00 . A A . 216 ALA CB   1 1 
        8 14211 1 1 59 ALA H    H   5.751  -4.944   9.647 1.00 . A A . 216 ALA H    1 1 
        8 14212 1 1 59 ALA HA   H   5.663  -2.608   8.032 1.00 . A A . 216 ALA HA   1 1 
        8 14213 1 1 59 ALA HB1  H   7.287  -4.432   7.703 1.00 . A A . 216 ALA HB1  1 1 
        8 14214 1 1 59 ALA HB2  H   6.399  -4.041   6.229 1.00 . A A . 216 ALA HB2  1 1 
        8 14215 1 1 59 ALA HB3  H   5.973  -5.477   7.161 1.00 . A A . 216 ALA HB3  1 1 
        8 14216 1 1 59 ALA N    N   5.315  -4.092   9.424 1.00 . A A . 216 ALA N    1 1 
        8 14217 1 1 59 ALA O    O   3.588  -2.889   6.570 1.00 . A A . 216 ALA O    1 1 
        8 14218 1 1 60 LYS C    C   0.923  -3.665   7.692 1.00 . A A . 217 LYS C    1 1 
        8 14219 1 1 60 LYS CA   C   1.811  -4.857   7.327 1.00 . A A . 217 LYS CA   1 1 
        8 14220 1 1 60 LYS CB   C   1.190  -6.165   7.829 1.00 . A A . 217 LYS CB   1 1 
        8 14221 1 1 60 LYS CD   C   0.186  -7.456   9.732 1.00 . A A . 217 LYS CD   1 1 
        8 14222 1 1 60 LYS CE   C  -0.661  -7.308  10.983 1.00 . A A . 217 LYS CE   1 1 
        8 14223 1 1 60 LYS CG   C   0.742  -6.120   9.280 1.00 . A A . 217 LYS CG   1 1 
        8 14224 1 1 60 LYS H    H   3.486  -5.299   8.544 1.00 . A A . 217 LYS H    1 1 
        8 14225 1 1 60 LYS HA   H   1.897  -4.903   6.255 1.00 . A A . 217 LYS HA   1 1 
        8 14226 1 1 60 LYS HB2  H   0.332  -6.396   7.217 1.00 . A A . 217 LYS HB2  1 1 
        8 14227 1 1 60 LYS HB3  H   1.917  -6.956   7.725 1.00 . A A . 217 LYS HB3  1 1 
        8 14228 1 1 60 LYS HD2  H  -0.422  -7.867   8.944 1.00 . A A . 217 LYS HD2  1 1 
        8 14229 1 1 60 LYS HD3  H   1.005  -8.127   9.942 1.00 . A A . 217 LYS HD3  1 1 
        8 14230 1 1 60 LYS HE2  H  -0.042  -6.923  11.779 1.00 . A A . 217 LYS HE2  1 1 
        8 14231 1 1 60 LYS HE3  H  -1.459  -6.612  10.781 1.00 . A A . 217 LYS HE3  1 1 
        8 14232 1 1 60 LYS HG2  H   1.587  -5.866   9.903 1.00 . A A . 217 LYS HG2  1 1 
        8 14233 1 1 60 LYS HG3  H  -0.024  -5.369   9.389 1.00 . A A . 217 LYS HG3  1 1 
        8 14234 1 1 60 LYS HZ1  H  -1.636  -9.110  10.587 1.00 . A A . 217 LYS HZ1  1 1 
        8 14235 1 1 60 LYS HZ2  H  -2.011  -8.445  12.096 1.00 . A A . 217 LYS HZ2  1 1 
        8 14236 1 1 60 LYS HZ3  H  -0.513  -9.200  11.854 1.00 . A A . 217 LYS HZ3  1 1 
        8 14237 1 1 60 LYS N    N   3.155  -4.684   7.857 1.00 . A A . 217 LYS N    1 1 
        8 14238 1 1 60 LYS NZ   N  -1.246  -8.604  11.409 1.00 . A A . 217 LYS NZ   1 1 
        8 14239 1 1 60 LYS O    O  -0.058  -3.372   7.007 1.00 . A A . 217 LYS O    1 1 
        8 14240 1 1 61 GLU C    C   1.009  -0.587   8.495 1.00 . A A . 218 GLU C    1 1 
        8 14241 1 1 61 GLU CA   C   0.535  -1.826   9.214 1.00 . A A . 218 GLU CA   1 1 
        8 14242 1 1 61 GLU CB   C   0.694  -1.656  10.753 1.00 . A A . 218 GLU CB   1 1 
        8 14243 1 1 61 GLU CD   C  -0.028  -0.277  12.892 1.00 . A A . 218 GLU CD   1 1 
        8 14244 1 1 61 GLU CG   C  -0.100  -0.469  11.389 1.00 . A A . 218 GLU CG   1 1 
        8 14245 1 1 61 GLU H    H   2.050  -3.306   9.286 1.00 . A A . 218 GLU H    1 1 
        8 14246 1 1 61 GLU HA   H  -0.534  -1.970   8.976 1.00 . A A . 218 GLU HA   1 1 
        8 14247 1 1 61 GLU HB2  H   0.393  -2.588  11.268 1.00 . A A . 218 GLU HB2  1 1 
        8 14248 1 1 61 GLU HB3  H   1.766  -1.537  11.008 1.00 . A A . 218 GLU HB3  1 1 
        8 14249 1 1 61 GLU HG2  H   0.248   0.500  10.997 1.00 . A A . 218 GLU HG2  1 1 
        8 14250 1 1 61 GLU HG3  H  -1.171  -0.525  11.135 1.00 . A A . 218 GLU HG3  1 1 
        8 14251 1 1 61 GLU N    N   1.276  -3.004   8.770 1.00 . A A . 218 GLU N    1 1 
        8 14252 1 1 61 GLU O    O   0.217   0.253   8.070 1.00 . A A . 218 GLU O    1 1 
        8 14253 1 1 61 GLU OE1  O   0.644  -1.047  13.605 1.00 . A A . 218 GLU OE1  1 1 
        8 14254 1 1 61 GLU OE2  O  -0.660   0.692  13.361 1.00 . A A . 218 GLU OE2  1 1 
        8 14255 1 1 62 VAL C    C   2.358   0.790   6.213 1.00 . A A . 219 VAL C    1 1 
        8 14256 1 1 62 VAL CA   C   2.958   0.618   7.608 1.00 . A A . 219 VAL CA   1 1 
        8 14257 1 1 62 VAL CB   C   4.487   0.409   7.491 1.00 . A A . 219 VAL CB   1 1 
        8 14258 1 1 62 VAL CG1  C   5.123   1.494   6.639 1.00 . A A . 219 VAL CG1  1 1 
        8 14259 1 1 62 VAL CG2  C   5.127   0.376   8.870 1.00 . A A . 219 VAL CG2  1 1 
        8 14260 1 1 62 VAL H    H   2.901  -1.210   8.675 1.00 . A A . 219 VAL H    1 1 
        8 14261 1 1 62 VAL HA   H   2.779   1.515   8.181 1.00 . A A . 219 VAL HA   1 1 
        8 14262 1 1 62 VAL HB   H   4.665  -0.544   7.012 1.00 . A A . 219 VAL HB   1 1 
        8 14263 1 1 62 VAL HG11 H   4.806   2.459   6.997 1.00 . A A . 219 VAL HG11 1 1 
        8 14264 1 1 62 VAL HG12 H   4.817   1.372   5.610 1.00 . A A . 219 VAL HG12 1 1 
        8 14265 1 1 62 VAL HG13 H   6.199   1.421   6.705 1.00 . A A . 219 VAL HG13 1 1 
        8 14266 1 1 62 VAL HG21 H   5.033   1.347   9.332 1.00 . A A . 219 VAL HG21 1 1 
        8 14267 1 1 62 VAL HG22 H   6.173   0.123   8.775 1.00 . A A . 219 VAL HG22 1 1 
        8 14268 1 1 62 VAL HG23 H   4.632  -0.365   9.480 1.00 . A A . 219 VAL HG23 1 1 
        8 14269 1 1 62 VAL N    N   2.330  -0.500   8.310 1.00 . A A . 219 VAL N    1 1 
        8 14270 1 1 62 VAL O    O   2.062   1.906   5.783 1.00 . A A . 219 VAL O    1 1 
        8 14271 1 1 63 TYR C    C   0.223   0.317   4.161 1.00 . A A . 220 TYR C    1 1 
        8 14272 1 1 63 TYR CA   C   1.603  -0.345   4.184 1.00 . A A . 220 TYR CA   1 1 
        8 14273 1 1 63 TYR CB   C   1.485  -1.789   3.695 1.00 . A A . 220 TYR CB   1 1 
        8 14274 1 1 63 TYR CD1  C   1.062  -1.607   1.208 1.00 . A A . 220 TYR CD1  1 1 
        8 14275 1 1 63 TYR CD2  C   3.094  -2.617   1.935 1.00 . A A . 220 TYR CD2  1 1 
        8 14276 1 1 63 TYR CE1  C   1.423  -1.823  -0.111 1.00 . A A . 220 TYR CE1  1 1 
        8 14277 1 1 63 TYR CE2  C   3.463  -2.830   0.620 1.00 . A A . 220 TYR CE2  1 1 
        8 14278 1 1 63 TYR CG   C   1.890  -2.001   2.252 1.00 . A A . 220 TYR CG   1 1 
        8 14279 1 1 63 TYR CZ   C   2.624  -2.434  -0.399 1.00 . A A . 220 TYR CZ   1 1 
        8 14280 1 1 63 TYR H    H   2.436  -1.186   5.939 1.00 . A A . 220 TYR H    1 1 
        8 14281 1 1 63 TYR HA   H   2.268   0.197   3.529 1.00 . A A . 220 TYR HA   1 1 
        8 14282 1 1 63 TYR HB2  H   2.116  -2.418   4.306 1.00 . A A . 220 TYR HB2  1 1 
        8 14283 1 1 63 TYR HB3  H   0.459  -2.110   3.801 1.00 . A A . 220 TYR HB3  1 1 
        8 14284 1 1 63 TYR HD1  H   0.122  -1.125   1.437 1.00 . A A . 220 TYR HD1  1 1 
        8 14285 1 1 63 TYR HD2  H   3.751  -2.929   2.735 1.00 . A A . 220 TYR HD2  1 1 
        8 14286 1 1 63 TYR HE1  H   0.767  -1.511  -0.910 1.00 . A A . 220 TYR HE1  1 1 
        8 14287 1 1 63 TYR HE2  H   4.406  -3.309   0.395 1.00 . A A . 220 TYR HE2  1 1 
        8 14288 1 1 63 TYR HH   H   2.749  -1.890  -2.246 1.00 . A A . 220 TYR HH   1 1 
        8 14289 1 1 63 TYR N    N   2.171  -0.332   5.529 1.00 . A A . 220 TYR N    1 1 
        8 14290 1 1 63 TYR O    O  -0.119   1.032   3.221 1.00 . A A . 220 TYR O    1 1 
        8 14291 1 1 63 TYR OH   O   2.984  -2.659  -1.706 1.00 . A A . 220 TYR OH   1 1 
        8 14292 1 1 64 LYS C    C  -1.864   2.144   5.585 1.00 . A A . 221 LYS C    1 1 
        8 14293 1 1 64 LYS CA   C  -1.898   0.645   5.318 1.00 . A A . 221 LYS CA   1 1 
        8 14294 1 1 64 LYS CB   C  -2.681  -0.069   6.421 1.00 . A A . 221 LYS CB   1 1 
        8 14295 1 1 64 LYS CD   C  -3.732  -2.208   7.208 1.00 . A A . 221 LYS CD   1 1 
        8 14296 1 1 64 LYS CE   C  -3.990  -3.670   6.874 1.00 . A A . 221 LYS CE   1 1 
        8 14297 1 1 64 LYS CG   C  -2.788  -1.568   6.208 1.00 . A A . 221 LYS CG   1 1 
        8 14298 1 1 64 LYS H    H  -0.207  -0.458   5.952 1.00 . A A . 221 LYS H    1 1 
        8 14299 1 1 64 LYS HA   H  -2.394   0.474   4.375 1.00 . A A . 221 LYS HA   1 1 
        8 14300 1 1 64 LYS HB2  H  -2.189   0.105   7.367 1.00 . A A . 221 LYS HB2  1 1 
        8 14301 1 1 64 LYS HB3  H  -3.679   0.340   6.464 1.00 . A A . 221 LYS HB3  1 1 
        8 14302 1 1 64 LYS HD2  H  -3.293  -2.148   8.193 1.00 . A A . 221 LYS HD2  1 1 
        8 14303 1 1 64 LYS HD3  H  -4.671  -1.675   7.197 1.00 . A A . 221 LYS HD3  1 1 
        8 14304 1 1 64 LYS HE2  H  -4.788  -4.033   7.503 1.00 . A A . 221 LYS HE2  1 1 
        8 14305 1 1 64 LYS HE3  H  -4.287  -3.742   5.836 1.00 . A A . 221 LYS HE3  1 1 
        8 14306 1 1 64 LYS HG2  H  -3.152  -1.755   5.209 1.00 . A A . 221 LYS HG2  1 1 
        8 14307 1 1 64 LYS HG3  H  -1.807  -2.007   6.321 1.00 . A A . 221 LYS HG3  1 1 
        8 14308 1 1 64 LYS HZ1  H  -2.447  -4.405   8.073 1.00 . A A . 221 LYS HZ1  1 1 
        8 14309 1 1 64 LYS HZ2  H  -2.022  -4.230   6.445 1.00 . A A . 221 LYS HZ2  1 1 
        8 14310 1 1 64 LYS HZ3  H  -3.013  -5.514   6.927 1.00 . A A . 221 LYS HZ3  1 1 
        8 14311 1 1 64 LYS N    N  -0.552   0.090   5.217 1.00 . A A . 221 LYS N    1 1 
        8 14312 1 1 64 LYS NZ   N  -2.784  -4.512   7.094 1.00 . A A . 221 LYS NZ   1 1 
        8 14313 1 1 64 LYS O    O  -2.722   2.890   5.107 1.00 . A A . 221 LYS O    1 1 
        8 14314 1 1 65 ILE C    C  -0.268   4.760   5.426 1.00 . A A . 222 ILE C    1 1 
        8 14315 1 1 65 ILE CA   C  -0.738   4.003   6.664 1.00 . A A . 222 ILE CA   1 1 
        8 14316 1 1 65 ILE CB   C   0.247   4.242   7.828 1.00 . A A . 222 ILE CB   1 1 
        8 14317 1 1 65 ILE CD1  C   0.909   3.394  10.145 1.00 . A A . 222 ILE CD1  1 1 
        8 14318 1 1 65 ILE CG1  C  -0.097   3.331   9.013 1.00 . A A . 222 ILE CG1  1 1 
        8 14319 1 1 65 ILE CG2  C   0.217   5.704   8.255 1.00 . A A . 222 ILE CG2  1 1 
        8 14320 1 1 65 ILE H    H  -0.222   1.947   6.715 1.00 . A A . 222 ILE H    1 1 
        8 14321 1 1 65 ILE HA   H  -1.710   4.376   6.954 1.00 . A A . 222 ILE HA   1 1 
        8 14322 1 1 65 ILE HB   H   1.242   4.014   7.482 1.00 . A A . 222 ILE HB   1 1 
        8 14323 1 1 65 ILE HD11 H   1.886   3.121   9.774 1.00 . A A . 222 ILE HD11 1 1 
        8 14324 1 1 65 ILE HD12 H   0.615   2.707  10.926 1.00 . A A . 222 ILE HD12 1 1 
        8 14325 1 1 65 ILE HD13 H   0.942   4.397  10.542 1.00 . A A . 222 ILE HD13 1 1 
        8 14326 1 1 65 ILE HG12 H  -1.060   3.616   9.408 1.00 . A A . 222 ILE HG12 1 1 
        8 14327 1 1 65 ILE HG13 H  -0.145   2.308   8.670 1.00 . A A . 222 ILE HG13 1 1 
        8 14328 1 1 65 ILE HG21 H   0.540   6.327   7.434 1.00 . A A . 222 ILE HG21 1 1 
        8 14329 1 1 65 ILE HG22 H   0.878   5.849   9.098 1.00 . A A . 222 ILE HG22 1 1 
        8 14330 1 1 65 ILE HG23 H  -0.789   5.976   8.539 1.00 . A A . 222 ILE HG23 1 1 
        8 14331 1 1 65 ILE N    N  -0.875   2.587   6.353 1.00 . A A . 222 ILE N    1 1 
        8 14332 1 1 65 ILE O    O  -0.667   5.902   5.191 1.00 . A A . 222 ILE O    1 1 
        8 14333 1 1 66 HIS C    C  -0.062   5.046   2.457 1.00 . A A . 223 HIS C    1 1 
        8 14334 1 1 66 HIS CA   C   1.089   4.690   3.396 1.00 . A A . 223 HIS CA   1 1 
        8 14335 1 1 66 HIS CB   C   2.044   3.699   2.721 1.00 . A A . 223 HIS CB   1 1 
        8 14336 1 1 66 HIS CD2  C   2.925   5.552   1.139 1.00 . A A . 223 HIS CD2  1 1 
        8 14337 1 1 66 HIS CE1  C   4.464   4.359   0.157 1.00 . A A . 223 HIS CE1  1 1 
        8 14338 1 1 66 HIS CG   C   2.918   4.297   1.656 1.00 . A A . 223 HIS CG   1 1 
        8 14339 1 1 66 HIS H    H   0.848   3.197   4.879 1.00 . A A . 223 HIS H    1 1 
        8 14340 1 1 66 HIS HA   H   1.627   5.589   3.653 1.00 . A A . 223 HIS HA   1 1 
        8 14341 1 1 66 HIS HB2  H   2.691   3.271   3.471 1.00 . A A . 223 HIS HB2  1 1 
        8 14342 1 1 66 HIS HB3  H   1.462   2.912   2.269 1.00 . A A . 223 HIS HB3  1 1 
        8 14343 1 1 66 HIS HD2  H   2.280   6.371   1.421 1.00 . A A . 223 HIS HD2  1 1 
        8 14344 1 1 66 HIS HE1  H   5.276   4.072  -0.496 1.00 . A A . 223 HIS HE1  1 1 
        8 14345 1 1 66 HIS HE2  H   4.043   6.287  -0.486 1.00 . A A . 223 HIS HE2  1 1 
        8 14346 1 1 66 HIS N    N   0.566   4.104   4.627 1.00 . A A . 223 HIS N    1 1 
        8 14347 1 1 66 HIS ND1  N   3.891   3.552   1.034 1.00 . A A . 223 HIS ND1  1 1 
        8 14348 1 1 66 HIS NE2  N   3.912   5.581   0.186 1.00 . A A . 223 HIS NE2  1 1 
        8 14349 1 1 66 HIS O    O  -0.095   6.132   1.873 1.00 . A A . 223 HIS O    1 1 
        8 14350 1 1 67 GLN C    C  -3.005   5.524   1.973 1.00 . A A . 224 GLN C    1 1 
        8 14351 1 1 67 GLN CA   C  -2.186   4.322   1.498 1.00 . A A . 224 GLN CA   1 1 
        8 14352 1 1 67 GLN CB   C  -3.043   3.052   1.517 1.00 . A A . 224 GLN CB   1 1 
        8 14353 1 1 67 GLN CD   C  -5.186   1.905   0.840 1.00 . A A . 224 GLN CD   1 1 
        8 14354 1 1 67 GLN CG   C  -4.371   3.182   0.788 1.00 . A A . 224 GLN CG   1 1 
        8 14355 1 1 67 GLN H    H  -0.923   3.287   2.843 1.00 . A A . 224 GLN H    1 1 
        8 14356 1 1 67 GLN HA   H  -1.846   4.502   0.489 1.00 . A A . 224 GLN HA   1 1 
        8 14357 1 1 67 GLN HB2  H  -2.485   2.251   1.057 1.00 . A A . 224 GLN HB2  1 1 
        8 14358 1 1 67 GLN HB3  H  -3.247   2.789   2.546 1.00 . A A . 224 GLN HB3  1 1 
        8 14359 1 1 67 GLN HE21 H  -6.862   2.956   1.008 1.00 . A A . 224 GLN HE21 1 1 
        8 14360 1 1 67 GLN HE22 H  -7.049   1.234   0.995 1.00 . A A . 224 GLN HE22 1 1 
        8 14361 1 1 67 GLN HG2  H  -4.943   3.977   1.242 1.00 . A A . 224 GLN HG2  1 1 
        8 14362 1 1 67 GLN HG3  H  -4.175   3.425  -0.247 1.00 . A A . 224 GLN HG3  1 1 
        8 14363 1 1 67 GLN N    N  -1.015   4.128   2.346 1.00 . A A . 224 GLN N    1 1 
        8 14364 1 1 67 GLN NE2  N  -6.497   2.045   0.958 1.00 . A A . 224 GLN NE2  1 1 
        8 14365 1 1 67 GLN O    O  -3.591   6.254   1.172 1.00 . A A . 224 GLN O    1 1 
        8 14366 1 1 67 GLN OE1  O  -4.640   0.802   0.793 1.00 . A A . 224 GLN OE1  1 1 
        8 14367 1 1 68 GLN C    C  -3.176   8.186   3.451 1.00 . A A . 225 GLN C    1 1 
        8 14368 1 1 68 GLN CA   C  -3.748   6.836   3.887 1.00 . A A . 225 GLN CA   1 1 
        8 14369 1 1 68 GLN CB   C  -3.707   6.706   5.409 1.00 . A A . 225 GLN CB   1 1 
        8 14370 1 1 68 GLN CD   C  -5.248   6.767   7.404 1.00 . A A . 225 GLN CD   1 1 
        8 14371 1 1 68 GLN CG   C  -4.813   7.459   6.126 1.00 . A A . 225 GLN CG   1 1 
        8 14372 1 1 68 GLN H    H  -2.494   5.136   3.862 1.00 . A A . 225 GLN H    1 1 
        8 14373 1 1 68 GLN HA   H  -4.773   6.766   3.555 1.00 . A A . 225 GLN HA   1 1 
        8 14374 1 1 68 GLN HB2  H  -3.787   5.661   5.667 1.00 . A A . 225 GLN HB2  1 1 
        8 14375 1 1 68 GLN HB3  H  -2.757   7.082   5.763 1.00 . A A . 225 GLN HB3  1 1 
        8 14376 1 1 68 GLN HE21 H  -5.623   8.520   8.258 1.00 . A A . 225 GLN HE21 1 1 
        8 14377 1 1 68 GLN HE22 H  -5.932   7.123   9.232 1.00 . A A . 225 GLN HE22 1 1 
        8 14378 1 1 68 GLN HG2  H  -4.454   8.446   6.374 1.00 . A A . 225 GLN HG2  1 1 
        8 14379 1 1 68 GLN HG3  H  -5.667   7.541   5.468 1.00 . A A . 225 GLN HG3  1 1 
        8 14380 1 1 68 GLN N    N  -3.009   5.735   3.283 1.00 . A A . 225 GLN N    1 1 
        8 14381 1 1 68 GLN NE2  N  -5.639   7.547   8.397 1.00 . A A . 225 GLN NE2  1 1 
        8 14382 1 1 68 GLN O    O  -3.923   9.135   3.207 1.00 . A A . 225 GLN O    1 1 
        8 14383 1 1 68 GLN OE1  O  -5.221   5.535   7.498 1.00 . A A . 225 GLN OE1  1 1 
        8 14384 1 1 69 LEU C    C  -1.554   9.840   1.490 1.00 . A A . 226 LEU C    1 1 
        8 14385 1 1 69 LEU CA   C  -1.191   9.500   2.931 1.00 . A A . 226 LEU CA   1 1 
        8 14386 1 1 69 LEU CB   C   0.335   9.387   3.057 1.00 . A A . 226 LEU CB   1 1 
        8 14387 1 1 69 LEU CD1  C   0.261  11.054   4.950 1.00 . A A . 226 LEU CD1  1 1 
        8 14388 1 1 69 LEU CD2  C   0.822   8.652   5.411 1.00 . A A . 226 LEU CD2  1 1 
        8 14389 1 1 69 LEU CG   C   0.930   9.794   4.413 1.00 . A A . 226 LEU CG   1 1 
        8 14390 1 1 69 LEU H    H  -1.306   7.471   3.551 1.00 . A A . 226 LEU H    1 1 
        8 14391 1 1 69 LEU HA   H  -1.542  10.294   3.572 1.00 . A A . 226 LEU HA   1 1 
        8 14392 1 1 69 LEU HB2  H   0.608   8.360   2.865 1.00 . A A . 226 LEU HB2  1 1 
        8 14393 1 1 69 LEU HB3  H   0.783  10.005   2.294 1.00 . A A . 226 LEU HB3  1 1 
        8 14394 1 1 69 LEU HD11 H  -0.719  10.809   5.329 1.00 . A A . 226 LEU HD11 1 1 
        8 14395 1 1 69 LEU HD12 H   0.170  11.781   4.156 1.00 . A A . 226 LEU HD12 1 1 
        8 14396 1 1 69 LEU HD13 H   0.860  11.466   5.748 1.00 . A A . 226 LEU HD13 1 1 
        8 14397 1 1 69 LEU HD21 H  -0.219   8.416   5.579 1.00 . A A . 226 LEU HD21 1 1 
        8 14398 1 1 69 LEU HD22 H   1.277   8.946   6.344 1.00 . A A . 226 LEU HD22 1 1 
        8 14399 1 1 69 LEU HD23 H   1.330   7.782   5.019 1.00 . A A . 226 LEU HD23 1 1 
        8 14400 1 1 69 LEU HG   H   1.980  10.017   4.277 1.00 . A A . 226 LEU HG   1 1 
        8 14401 1 1 69 LEU N    N  -1.852   8.263   3.346 1.00 . A A . 226 LEU N    1 1 
        8 14402 1 1 69 LEU O    O  -1.811  10.998   1.160 1.00 . A A . 226 LEU O    1 1 
        8 14403 1 1 70 LEU C    C  -3.328   9.548  -0.930 1.00 . A A . 227 LEU C    1 1 
        8 14404 1 1 70 LEU CA   C  -1.915   8.992  -0.766 1.00 . A A . 227 LEU CA   1 1 
        8 14405 1 1 70 LEU CB   C  -1.792   7.660  -1.509 1.00 . A A . 227 LEU CB   1 1 
        8 14406 1 1 70 LEU CD1  C  -0.474   5.603  -2.075 1.00 . A A . 227 LEU CD1  1 1 
        8 14407 1 1 70 LEU CD2  C   0.678   7.819  -1.941 1.00 . A A . 227 LEU CD2  1 1 
        8 14408 1 1 70 LEU CG   C  -0.438   6.954  -1.374 1.00 . A A . 227 LEU CG   1 1 
        8 14409 1 1 70 LEU H    H  -1.385   7.916   0.979 1.00 . A A . 227 LEU H    1 1 
        8 14410 1 1 70 LEU HA   H  -1.214   9.698  -1.187 1.00 . A A . 227 LEU HA   1 1 
        8 14411 1 1 70 LEU HB2  H  -2.559   6.996  -1.140 1.00 . A A . 227 LEU HB2  1 1 
        8 14412 1 1 70 LEU HB3  H  -1.972   7.840  -2.558 1.00 . A A . 227 LEU HB3  1 1 
        8 14413 1 1 70 LEU HD11 H  -1.242   4.987  -1.632 1.00 . A A . 227 LEU HD11 1 1 
        8 14414 1 1 70 LEU HD12 H   0.485   5.116  -1.969 1.00 . A A . 227 LEU HD12 1 1 
        8 14415 1 1 70 LEU HD13 H  -0.690   5.747  -3.124 1.00 . A A . 227 LEU HD13 1 1 
        8 14416 1 1 70 LEU HD21 H   0.472   8.037  -2.977 1.00 . A A . 227 LEU HD21 1 1 
        8 14417 1 1 70 LEU HD22 H   1.617   7.292  -1.863 1.00 . A A . 227 LEU HD22 1 1 
        8 14418 1 1 70 LEU HD23 H   0.739   8.743  -1.383 1.00 . A A . 227 LEU HD23 1 1 
        8 14419 1 1 70 LEU HG   H  -0.229   6.781  -0.328 1.00 . A A . 227 LEU HG   1 1 
        8 14420 1 1 70 LEU N    N  -1.587   8.817   0.645 1.00 . A A . 227 LEU N    1 1 
        8 14421 1 1 70 LEU O    O  -3.577  10.393  -1.788 1.00 . A A . 227 LEU O    1 1 
        8 14422 1 1 71 PHE C    C  -5.719  11.013   0.161 1.00 . A A . 228 PHE C    1 1 
        8 14423 1 1 71 PHE CA   C  -5.628   9.515  -0.127 1.00 . A A . 228 PHE CA   1 1 
        8 14424 1 1 71 PHE CB   C  -6.454   8.728   0.895 1.00 . A A . 228 PHE CB   1 1 
        8 14425 1 1 71 PHE CD1  C  -8.726   8.221  -0.017 1.00 . A A . 228 PHE CD1  1 1 
        8 14426 1 1 71 PHE CD2  C  -8.516   9.969   1.587 1.00 . A A . 228 PHE CD2  1 1 
        8 14427 1 1 71 PHE CE1  C -10.085   8.443  -0.084 1.00 . A A . 228 PHE CE1  1 1 
        8 14428 1 1 71 PHE CE2  C  -9.873  10.196   1.524 1.00 . A A . 228 PHE CE2  1 1 
        8 14429 1 1 71 PHE CG   C  -7.927   8.978   0.819 1.00 . A A . 228 PHE CG   1 1 
        8 14430 1 1 71 PHE CZ   C -10.660   9.434   0.685 1.00 . A A . 228 PHE CZ   1 1 
        8 14431 1 1 71 PHE H    H  -3.974   8.390   0.567 1.00 . A A . 228 PHE H    1 1 
        8 14432 1 1 71 PHE HA   H  -6.013   9.327  -1.117 1.00 . A A . 228 PHE HA   1 1 
        8 14433 1 1 71 PHE HB2  H  -6.297   7.673   0.736 1.00 . A A . 228 PHE HB2  1 1 
        8 14434 1 1 71 PHE HB3  H  -6.126   8.991   1.891 1.00 . A A . 228 PHE HB3  1 1 
        8 14435 1 1 71 PHE HD1  H  -8.279   7.446  -0.622 1.00 . A A . 228 PHE HD1  1 1 
        8 14436 1 1 71 PHE HD2  H  -7.900  10.566   2.243 1.00 . A A . 228 PHE HD2  1 1 
        8 14437 1 1 71 PHE HE1  H -10.695   7.846  -0.738 1.00 . A A . 228 PHE HE1  1 1 
        8 14438 1 1 71 PHE HE2  H -10.315  10.971   2.127 1.00 . A A . 228 PHE HE2  1 1 
        8 14439 1 1 71 PHE HZ   H -11.725   9.609   0.633 1.00 . A A . 228 PHE HZ   1 1 
        8 14440 1 1 71 PHE N    N  -4.241   9.071  -0.091 1.00 . A A . 228 PHE N    1 1 
        8 14441 1 1 71 PHE O    O  -6.327  11.768  -0.600 1.00 . A A . 228 PHE O    1 1 
        8 14442 1 1 72 LYS C    C  -4.420  13.711   0.594 1.00 . A A . 229 LYS C    1 1 
        8 14443 1 1 72 LYS CA   C  -5.099  12.840   1.647 1.00 . A A . 229 LYS CA   1 1 
        8 14444 1 1 72 LYS CB   C  -4.389  13.023   2.989 1.00 . A A . 229 LYS CB   1 1 
        8 14445 1 1 72 LYS CD   C  -4.480  12.758   5.477 1.00 . A A . 229 LYS CD   1 1 
        8 14446 1 1 72 LYS CE   C  -5.039  11.948   6.633 1.00 . A A . 229 LYS CE   1 1 
        8 14447 1 1 72 LYS CG   C  -5.052  12.299   4.146 1.00 . A A . 229 LYS CG   1 1 
        8 14448 1 1 72 LYS H    H  -4.606  10.787   1.806 1.00 . A A . 229 LYS H    1 1 
        8 14449 1 1 72 LYS HA   H  -6.129  13.152   1.748 1.00 . A A . 229 LYS HA   1 1 
        8 14450 1 1 72 LYS HB2  H  -3.378  12.653   2.897 1.00 . A A . 229 LYS HB2  1 1 
        8 14451 1 1 72 LYS HB3  H  -4.357  14.078   3.220 1.00 . A A . 229 LYS HB3  1 1 
        8 14452 1 1 72 LYS HD2  H  -3.406  12.644   5.457 1.00 . A A . 229 LYS HD2  1 1 
        8 14453 1 1 72 LYS HD3  H  -4.730  13.799   5.624 1.00 . A A . 229 LYS HD3  1 1 
        8 14454 1 1 72 LYS HE2  H  -6.118  11.945   6.568 1.00 . A A . 229 LYS HE2  1 1 
        8 14455 1 1 72 LYS HE3  H  -4.673  10.935   6.553 1.00 . A A . 229 LYS HE3  1 1 
        8 14456 1 1 72 LYS HG2  H  -6.110  12.507   4.130 1.00 . A A . 229 LYS HG2  1 1 
        8 14457 1 1 72 LYS HG3  H  -4.886  11.235   4.039 1.00 . A A . 229 LYS HG3  1 1 
        8 14458 1 1 72 LYS HZ1  H  -5.008  13.476   8.058 1.00 . A A . 229 LYS HZ1  1 1 
        8 14459 1 1 72 LYS HZ2  H  -3.597  12.541   8.023 1.00 . A A . 229 LYS HZ2  1 1 
        8 14460 1 1 72 LYS HZ3  H  -5.004  11.917   8.716 1.00 . A A . 229 LYS HZ3  1 1 
        8 14461 1 1 72 LYS N    N  -5.090  11.437   1.251 1.00 . A A . 229 LYS N    1 1 
        8 14462 1 1 72 LYS NZ   N  -4.634  12.509   7.948 1.00 . A A . 229 LYS NZ   1 1 
        8 14463 1 1 72 LYS O    O  -4.862  14.826   0.322 1.00 . A A . 229 LYS O    1 1 
        8 14464 1 1 73 ALA C    C  -3.472  14.260  -2.217 1.00 . A A . 230 ALA C    1 1 
        8 14465 1 1 73 ALA CA   C  -2.601  13.903  -1.019 1.00 . A A . 230 ALA CA   1 1 
        8 14466 1 1 73 ALA CB   C  -1.410  13.073  -1.469 1.00 . A A . 230 ALA CB   1 1 
        8 14467 1 1 73 ALA H    H  -3.056  12.286   0.269 1.00 . A A . 230 ALA H    1 1 
        8 14468 1 1 73 ALA HA   H  -2.227  14.812  -0.573 1.00 . A A . 230 ALA HA   1 1 
        8 14469 1 1 73 ALA HB1  H  -1.760  12.196  -1.994 1.00 . A A . 230 ALA HB1  1 1 
        8 14470 1 1 73 ALA HB2  H  -0.839  12.769  -0.604 1.00 . A A . 230 ALA HB2  1 1 
        8 14471 1 1 73 ALA HB3  H  -0.784  13.662  -2.123 1.00 . A A . 230 ALA HB3  1 1 
        8 14472 1 1 73 ALA N    N  -3.353  13.185   0.002 1.00 . A A . 230 ALA N    1 1 
        8 14473 1 1 73 ALA O    O  -3.323  15.331  -2.807 1.00 . A A . 230 ALA O    1 1 
        8 14474 1 1 74 ARG C    C  -6.457  14.459  -3.334 1.00 . A A . 231 ARG C    1 1 
        8 14475 1 1 74 ARG CA   C  -5.255  13.596  -3.711 1.00 . A A . 231 ARG CA   1 1 
        8 14476 1 1 74 ARG CB   C  -5.710  12.260  -4.302 1.00 . A A . 231 ARG CB   1 1 
        8 14477 1 1 74 ARG CD   C  -5.070  10.337  -5.802 1.00 . A A . 231 ARG CD   1 1 
        8 14478 1 1 74 ARG CG   C  -4.570  11.447  -4.893 1.00 . A A . 231 ARG CG   1 1 
        8 14479 1 1 74 ARG CZ   C  -4.127   9.302  -7.837 1.00 . A A . 231 ARG CZ   1 1 
        8 14480 1 1 74 ARG H    H  -4.468  12.533  -2.057 1.00 . A A . 231 ARG H    1 1 
        8 14481 1 1 74 ARG HA   H  -4.681  14.125  -4.456 1.00 . A A . 231 ARG HA   1 1 
        8 14482 1 1 74 ARG HB2  H  -6.173  11.674  -3.522 1.00 . A A . 231 ARG HB2  1 1 
        8 14483 1 1 74 ARG HB3  H  -6.433  12.446  -5.080 1.00 . A A . 231 ARG HB3  1 1 
        8 14484 1 1 74 ARG HD2  H  -5.505   9.559  -5.190 1.00 . A A . 231 ARG HD2  1 1 
        8 14485 1 1 74 ARG HD3  H  -5.823  10.736  -6.467 1.00 . A A . 231 ARG HD3  1 1 
        8 14486 1 1 74 ARG HE   H  -3.090   9.738  -6.177 1.00 . A A . 231 ARG HE   1 1 
        8 14487 1 1 74 ARG HG2  H  -3.931  12.100  -5.464 1.00 . A A . 231 ARG HG2  1 1 
        8 14488 1 1 74 ARG HG3  H  -4.003  11.005  -4.087 1.00 . A A . 231 ARG HG3  1 1 
        8 14489 1 1 74 ARG HH11 H  -6.120   9.658  -7.938 1.00 . A A . 231 ARG HH11 1 1 
        8 14490 1 1 74 ARG HH12 H  -5.416   8.957  -9.359 1.00 . A A . 231 ARG HH12 1 1 
        8 14491 1 1 74 ARG HH21 H  -2.176   8.794  -8.064 1.00 . A A . 231 ARG HH21 1 1 
        8 14492 1 1 74 ARG HH22 H  -3.195   8.472  -9.429 1.00 . A A . 231 ARG HH22 1 1 
        8 14493 1 1 74 ARG N    N  -4.382  13.365  -2.572 1.00 . A A . 231 ARG N    1 1 
        8 14494 1 1 74 ARG NE   N  -3.983   9.764  -6.595 1.00 . A A . 231 ARG NE   1 1 
        8 14495 1 1 74 ARG NH1  N  -5.316   9.304  -8.422 1.00 . A A . 231 ARG NH1  1 1 
        8 14496 1 1 74 ARG NH2  N  -3.084   8.815  -8.493 1.00 . A A . 231 ARG NH2  1 1 
        8 14497 1 1 74 ARG O    O  -7.061  15.105  -4.194 1.00 . A A . 231 ARG O    1 1 
        8 14498 1 1 75 LEU C    C  -7.523  16.725  -1.327 1.00 . A A . 232 LEU C    1 1 
        8 14499 1 1 75 LEU CA   C  -7.922  15.266  -1.568 1.00 . A A . 232 LEU CA   1 1 
        8 14500 1 1 75 LEU CB   C  -8.471  14.658  -0.276 1.00 . A A . 232 LEU CB   1 1 
        8 14501 1 1 75 LEU CD1  C -10.943  14.947  -0.648 1.00 . A A . 232 LEU CD1  1 1 
        8 14502 1 1 75 LEU CD2  C -10.030  14.861   1.676 1.00 . A A . 232 LEU CD2  1 1 
        8 14503 1 1 75 LEU CG   C  -9.763  15.295   0.244 1.00 . A A . 232 LEU CG   1 1 
        8 14504 1 1 75 LEU H    H  -6.271  13.948  -1.412 1.00 . A A . 232 LEU H    1 1 
        8 14505 1 1 75 LEU HA   H  -8.692  15.238  -2.325 1.00 . A A . 232 LEU HA   1 1 
        8 14506 1 1 75 LEU HB2  H  -8.654  13.608  -0.447 1.00 . A A . 232 LEU HB2  1 1 
        8 14507 1 1 75 LEU HB3  H  -7.716  14.753   0.492 1.00 . A A . 232 LEU HB3  1 1 
        8 14508 1 1 75 LEU HD11 H -10.761  15.314  -1.647 1.00 . A A . 232 LEU HD11 1 1 
        8 14509 1 1 75 LEU HD12 H -11.836  15.408  -0.251 1.00 . A A . 232 LEU HD12 1 1 
        8 14510 1 1 75 LEU HD13 H -11.074  13.876  -0.675 1.00 . A A . 232 LEU HD13 1 1 
        8 14511 1 1 75 LEU HD21 H -10.078  13.783   1.725 1.00 . A A . 232 LEU HD21 1 1 
        8 14512 1 1 75 LEU HD22 H -10.970  15.278   2.005 1.00 . A A . 232 LEU HD22 1 1 
        8 14513 1 1 75 LEU HD23 H  -9.235  15.215   2.314 1.00 . A A . 232 LEU HD23 1 1 
        8 14514 1 1 75 LEU HG   H  -9.652  16.369   0.238 1.00 . A A . 232 LEU HG   1 1 
        8 14515 1 1 75 LEU N    N  -6.792  14.480  -2.052 1.00 . A A . 232 LEU N    1 1 
        8 14516 1 1 75 LEU O    O  -8.265  17.642  -1.674 1.00 . A A . 232 LEU O    1 1 
        8 14517 1 1 76 GLN C    C  -5.515  19.020  -1.720 1.00 . A A . 233 GLN C    1 1 
        8 14518 1 1 76 GLN CA   C  -5.854  18.271  -0.442 1.00 . A A . 233 GLN CA   1 1 
        8 14519 1 1 76 GLN CB   C  -4.622  18.208   0.460 1.00 . A A . 233 GLN CB   1 1 
        8 14520 1 1 76 GLN CD   C  -5.233  20.204   1.882 1.00 . A A . 233 GLN CD   1 1 
        8 14521 1 1 76 GLN CG   C  -4.877  18.730   1.862 1.00 . A A . 233 GLN CG   1 1 
        8 14522 1 1 76 GLN H    H  -5.800  16.152  -0.483 1.00 . A A . 233 GLN H    1 1 
        8 14523 1 1 76 GLN HA   H  -6.637  18.807   0.073 1.00 . A A . 233 GLN HA   1 1 
        8 14524 1 1 76 GLN HB2  H  -4.293  17.183   0.534 1.00 . A A . 233 GLN HB2  1 1 
        8 14525 1 1 76 GLN HB3  H  -3.832  18.798   0.018 1.00 . A A . 233 GLN HB3  1 1 
        8 14526 1 1 76 GLN HE21 H  -6.327  19.928   3.509 1.00 . A A . 233 GLN HE21 1 1 
        8 14527 1 1 76 GLN HE22 H  -6.275  21.545   2.900 1.00 . A A . 233 GLN HE22 1 1 
        8 14528 1 1 76 GLN HG2  H  -5.696  18.174   2.292 1.00 . A A . 233 GLN HG2  1 1 
        8 14529 1 1 76 GLN HG3  H  -3.989  18.580   2.458 1.00 . A A . 233 GLN HG3  1 1 
        8 14530 1 1 76 GLN N    N  -6.349  16.927  -0.733 1.00 . A A . 233 GLN N    1 1 
        8 14531 1 1 76 GLN NE2  N  -6.022  20.601   2.860 1.00 . A A . 233 GLN NE2  1 1 
        8 14532 1 1 76 GLN O    O  -4.791  18.512  -2.579 1.00 . A A . 233 GLN O    1 1 
        8 14533 1 1 76 GLN OE1  O  -4.800  20.977   1.026 1.00 . A A . 233 GLN OE1  1 1 
        8 14534 1 1 77 GLN C    C  -4.860  22.200  -2.697 1.00 . A A . 234 GLN C    1 1 
        8 14535 1 1 77 GLN CA   C  -5.818  21.053  -3.014 1.00 . A A . 234 GLN CA   1 1 
        8 14536 1 1 77 GLN CB   C  -7.140  21.615  -3.534 1.00 . A A . 234 GLN CB   1 1 
        8 14537 1 1 77 GLN CD   C  -8.017  19.650  -4.878 1.00 . A A . 234 GLN CD   1 1 
        8 14538 1 1 77 GLN CG   C  -8.238  20.572  -3.694 1.00 . A A . 234 GLN CG   1 1 
        8 14539 1 1 77 GLN H    H  -6.640  20.554  -1.128 1.00 . A A . 234 GLN H    1 1 
        8 14540 1 1 77 GLN HA   H  -5.376  20.431  -3.779 1.00 . A A . 234 GLN HA   1 1 
        8 14541 1 1 77 GLN HB2  H  -7.489  22.369  -2.847 1.00 . A A . 234 GLN HB2  1 1 
        8 14542 1 1 77 GLN HB3  H  -6.966  22.072  -4.497 1.00 . A A . 234 GLN HB3  1 1 
        8 14543 1 1 77 GLN HE21 H  -9.977  19.456  -5.115 1.00 . A A . 234 GLN HE21 1 1 
        8 14544 1 1 77 GLN HE22 H  -8.992  18.593  -6.245 1.00 . A A . 234 GLN HE22 1 1 
        8 14545 1 1 77 GLN HG2  H  -8.281  19.972  -2.797 1.00 . A A . 234 GLN HG2  1 1 
        8 14546 1 1 77 GLN HG3  H  -9.181  21.082  -3.827 1.00 . A A . 234 GLN HG3  1 1 
        8 14547 1 1 77 GLN N    N  -6.053  20.222  -1.842 1.00 . A A . 234 GLN N    1 1 
        8 14548 1 1 77 GLN NE2  N  -9.103  19.185  -5.470 1.00 . A A . 234 GLN NE2  1 1 
        8 14549 1 1 77 GLN O    O  -4.219  22.749  -3.591 1.00 . A A . 234 GLN O    1 1 
        8 14550 1 1 77 GLN OE1  O  -6.884  19.359  -5.262 1.00 . A A . 234 GLN OE1  1 1 
        8 14551 1 1 78 GLN C    C  -2.480  23.127  -0.739 1.00 . A A . 235 GLN C    1 1 
        8 14552 1 1 78 GLN CA   C  -3.884  23.646  -1.013 1.00 . A A . 235 GLN CA   1 1 
        8 14553 1 1 78 GLN CB   C  -4.432  24.349   0.234 1.00 . A A . 235 GLN CB   1 1 
        8 14554 1 1 78 GLN CD   C  -3.678  26.735  -0.179 1.00 . A A . 235 GLN CD   1 1 
        8 14555 1 1 78 GLN CG   C  -4.857  25.787  -0.020 1.00 . A A . 235 GLN CG   1 1 
        8 14556 1 1 78 GLN H    H  -5.297  22.089  -0.749 1.00 . A A . 235 GLN H    1 1 
        8 14557 1 1 78 GLN HA   H  -3.835  24.357  -1.821 1.00 . A A . 235 GLN HA   1 1 
        8 14558 1 1 78 GLN HB2  H  -5.290  23.799   0.595 1.00 . A A . 235 GLN HB2  1 1 
        8 14559 1 1 78 GLN HB3  H  -3.669  24.348   0.997 1.00 . A A . 235 GLN HB3  1 1 
        8 14560 1 1 78 GLN HE21 H  -4.772  28.247   0.501 1.00 . A A . 235 GLN HE21 1 1 
        8 14561 1 1 78 GLN HE22 H  -3.142  28.630   0.064 1.00 . A A . 235 GLN HE22 1 1 
        8 14562 1 1 78 GLN HG2  H  -5.443  25.820  -0.926 1.00 . A A . 235 GLN HG2  1 1 
        8 14563 1 1 78 GLN HG3  H  -5.460  26.126   0.811 1.00 . A A . 235 GLN HG3  1 1 
        8 14564 1 1 78 GLN N    N  -4.765  22.563  -1.426 1.00 . A A . 235 GLN N    1 1 
        8 14565 1 1 78 GLN NE2  N  -3.884  27.995   0.165 1.00 . A A . 235 GLN NE2  1 1 
        8 14566 1 1 78 GLN O    O  -1.511  23.560  -1.367 1.00 . A A . 235 GLN O    1 1 
        8 14567 1 1 78 GLN OE1  O  -2.593  26.341  -0.607 1.00 . A A . 235 GLN OE1  1 1 
        8 14568 1 1 79 GLN C    C  -1.073  20.119   0.294 1.00 . A A . 236 GLN C    1 1 
        8 14569 1 1 79 GLN CA   C  -1.087  21.619   0.543 1.00 . A A . 236 GLN CA   1 1 
        8 14570 1 1 79 GLN CB   C  -0.755  21.916   2.007 1.00 . A A . 236 GLN CB   1 1 
        8 14571 1 1 79 GLN CD   C   1.691  21.285   1.784 1.00 . A A . 236 GLN CD   1 1 
        8 14572 1 1 79 GLN CG   C   0.693  22.338   2.228 1.00 . A A . 236 GLN CG   1 1 
        8 14573 1 1 79 GLN H    H  -3.188  21.850   0.623 1.00 . A A . 236 GLN H    1 1 
        8 14574 1 1 79 GLN HA   H  -0.339  22.079  -0.084 1.00 . A A . 236 GLN HA   1 1 
        8 14575 1 1 79 GLN HB2  H  -1.396  22.712   2.356 1.00 . A A . 236 GLN HB2  1 1 
        8 14576 1 1 79 GLN HB3  H  -0.944  21.029   2.596 1.00 . A A . 236 GLN HB3  1 1 
        8 14577 1 1 79 GLN HE21 H   1.834  22.133  -0.008 1.00 . A A . 236 GLN HE21 1 1 
        8 14578 1 1 79 GLN HE22 H   2.803  20.722   0.234 1.00 . A A . 236 GLN HE22 1 1 
        8 14579 1 1 79 GLN HG2  H   0.875  23.242   1.668 1.00 . A A . 236 GLN HG2  1 1 
        8 14580 1 1 79 GLN HG3  H   0.841  22.532   3.282 1.00 . A A . 236 GLN HG3  1 1 
        8 14581 1 1 79 GLN N    N  -2.375  22.186   0.184 1.00 . A A . 236 GLN N    1 1 
        8 14582 1 1 79 GLN NE2  N   2.155  21.390   0.547 1.00 . A A . 236 GLN NE2  1 1 
        8 14583 1 1 79 GLN O    O  -1.621  19.345   1.077 1.00 . A A . 236 GLN O    1 1 
        8 14584 1 1 79 GLN OE1  O   2.049  20.391   2.546 1.00 . A A . 236 GLN OE1  1 1 
        8 14585 1 1 80 ALA C    C   0.494  17.562  -0.154 1.00 . A A . 237 ALA C    1 1 
        8 14586 1 1 80 ALA CA   C  -0.362  18.315  -1.166 1.00 . A A . 237 ALA CA   1 1 
        8 14587 1 1 80 ALA CB   C   0.216  18.167  -2.561 1.00 . A A . 237 ALA CB   1 1 
        8 14588 1 1 80 ALA H    H  -0.062  20.390  -1.404 1.00 . A A . 237 ALA H    1 1 
        8 14589 1 1 80 ALA HA   H  -1.358  17.899  -1.165 1.00 . A A . 237 ALA HA   1 1 
        8 14590 1 1 80 ALA HB1  H   1.212  18.582  -2.585 1.00 . A A . 237 ALA HB1  1 1 
        8 14591 1 1 80 ALA HB2  H  -0.412  18.693  -3.267 1.00 . A A . 237 ALA HB2  1 1 
        8 14592 1 1 80 ALA HB3  H   0.255  17.121  -2.825 1.00 . A A . 237 ALA HB3  1 1 
        8 14593 1 1 80 ALA N    N  -0.458  19.720  -0.810 1.00 . A A . 237 ALA N    1 1 
        8 14594 1 1 80 ALA O    O   1.594  18.003   0.191 1.00 . A A . 237 ALA O    1 1 
        8 14595 1 1 81 GLN C    C   1.904  14.955   0.651 1.00 . A A . 238 GLN C    1 1 
        8 14596 1 1 81 GLN CA   C   0.694  15.622   1.291 1.00 . A A . 238 GLN CA   1 1 
        8 14597 1 1 81 GLN CB   C  -0.240  14.563   1.876 1.00 . A A . 238 GLN CB   1 1 
        8 14598 1 1 81 GLN CD   C  -1.465  15.681   3.801 1.00 . A A . 238 GLN CD   1 1 
        8 14599 1 1 81 GLN CG   C  -1.557  15.129   2.390 1.00 . A A . 238 GLN CG   1 1 
        8 14600 1 1 81 GLN H    H  -0.885  16.133  -0.011 1.00 . A A . 238 GLN H    1 1 
        8 14601 1 1 81 GLN HA   H   1.031  16.273   2.084 1.00 . A A . 238 GLN HA   1 1 
        8 14602 1 1 81 GLN HB2  H  -0.461  13.836   1.109 1.00 . A A . 238 GLN HB2  1 1 
        8 14603 1 1 81 GLN HB3  H   0.262  14.069   2.693 1.00 . A A . 238 GLN HB3  1 1 
        8 14604 1 1 81 GLN HE21 H  -0.158  14.280   4.312 1.00 . A A . 238 GLN HE21 1 1 
        8 14605 1 1 81 GLN HE22 H  -0.589  15.396   5.555 1.00 . A A . 238 GLN HE22 1 1 
        8 14606 1 1 81 GLN HG2  H  -1.870  15.925   1.731 1.00 . A A . 238 GLN HG2  1 1 
        8 14607 1 1 81 GLN HG3  H  -2.297  14.343   2.376 1.00 . A A . 238 GLN HG3  1 1 
        8 14608 1 1 81 GLN N    N  -0.014  16.434   0.315 1.00 . A A . 238 GLN N    1 1 
        8 14609 1 1 81 GLN NE2  N  -0.654  15.057   4.638 1.00 . A A . 238 GLN NE2  1 1 
        8 14610 1 1 81 GLN O    O   3.032  15.180   1.140 1.00 . A A . 238 GLN O    1 1 
        8 14611 1 1 81 GLN OXT  O   1.727  14.229  -0.351 1.00 . A A . 238 GLN OXT  1 1 
        8 14612 1 1 81 GLN OE1  O  -2.135  16.653   4.141 1.00 . A A . 238 GLN OE1  1 1 
        8 14613 2 2  1 SER C    C  47.323  -7.822  -9.843 1.00 . B B . 101 SER C    1 1 
        8 14614 2 2  1 SER CA   C  47.155  -7.462  -8.373 1.00 . B B . 101 SER CA   1 1 
        8 14615 2 2  1 SER CB   C  47.390  -8.701  -7.508 1.00 . B B . 101 SER CB   1 1 
        8 14616 2 2  1 SER H1   H  45.108  -7.704  -8.145 1.00 . B B . 101 SER H1   1 1 
        8 14617 2 2  1 SER H2   H  45.547  -6.227  -8.830 1.00 . B B . 101 SER H2   1 1 
        8 14618 2 2  1 SER H3   H  45.764  -6.487  -7.175 1.00 . B B . 101 SER H3   1 1 
        8 14619 2 2  1 SER HA   H  47.877  -6.704  -8.112 1.00 . B B . 101 SER HA   1 1 
        8 14620 2 2  1 SER HB2  H  48.220  -9.264  -7.908 1.00 . B B . 101 SER HB2  1 1 
        8 14621 2 2  1 SER HB3  H  47.616  -8.398  -6.496 1.00 . B B . 101 SER HB3  1 1 
        8 14622 2 2  1 SER HG   H  46.280 -10.163  -8.238 1.00 . B B . 101 SER HG   1 1 
        8 14623 2 2  1 SER N    N  45.801  -6.933  -8.112 1.00 . B B . 101 SER N    1 1 
        8 14624 2 2  1 SER O    O  46.359  -8.208 -10.512 1.00 . B B . 101 SER O    1 1 
        8 14625 2 2  1 SER OG   O  46.242  -9.536  -7.490 1.00 . B B . 101 SER OG   1 1 
        8 14626 2 2  2 THR C    C  49.141  -9.500 -11.860 1.00 . B B . 102 THR C    1 1 
        8 14627 2 2  2 THR CA   C  48.844  -8.008 -11.726 1.00 . B B . 102 THR CA   1 1 
        8 14628 2 2  2 THR CB   C  50.055  -7.200 -12.219 1.00 . B B . 102 THR CB   1 1 
        8 14629 2 2  2 THR CG2  C  49.893  -6.813 -13.681 1.00 . B B . 102 THR CG2  1 1 
        8 14630 2 2  2 THR H    H  49.259  -7.341  -9.772 1.00 . B B . 102 THR H    1 1 
        8 14631 2 2  2 THR HA   H  47.987  -7.758 -12.334 1.00 . B B . 102 THR HA   1 1 
        8 14632 2 2  2 THR HB   H  50.940  -7.812 -12.119 1.00 . B B . 102 THR HB   1 1 
        8 14633 2 2  2 THR HG1  H  49.573  -5.350 -11.714 1.00 . B B . 102 THR HG1  1 1 
        8 14634 2 2  2 THR HG21 H  48.993  -6.226 -13.803 1.00 . B B . 102 THR HG21 1 1 
        8 14635 2 2  2 THR HG22 H  49.825  -7.706 -14.284 1.00 . B B . 102 THR HG22 1 1 
        8 14636 2 2  2 THR HG23 H  50.747  -6.230 -13.995 1.00 . B B . 102 THR HG23 1 1 
        8 14637 2 2  2 THR N    N  48.539  -7.682 -10.346 1.00 . B B . 102 THR N    1 1 
        8 14638 2 2  2 THR O    O  50.264  -9.903 -12.171 1.00 . B B . 102 THR O    1 1 
        8 14639 2 2  2 THR OG1  O  50.203  -6.019 -11.419 1.00 . B B . 102 THR OG1  1 1 
        8 14640 2 2  3 ASP C    C  47.214 -12.339 -12.603 1.00 . B B . 103 ASP C    1 1 
        8 14641 2 2  3 ASP CA   C  48.274 -11.762 -11.679 1.00 . B B . 103 ASP CA   1 1 
        8 14642 2 2  3 ASP CB   C  48.165 -12.389 -10.283 1.00 . B B . 103 ASP CB   1 1 
        8 14643 2 2  3 ASP CG   C  46.741 -12.449  -9.760 1.00 . B B . 103 ASP CG   1 1 
        8 14644 2 2  3 ASP H    H  47.259  -9.933 -11.351 1.00 . B B . 103 ASP H    1 1 
        8 14645 2 2  3 ASP HA   H  49.249 -11.977 -12.087 1.00 . B B . 103 ASP HA   1 1 
        8 14646 2 2  3 ASP HB2  H  48.551 -13.397 -10.321 1.00 . B B . 103 ASP HB2  1 1 
        8 14647 2 2  3 ASP HB3  H  48.760 -11.810  -9.592 1.00 . B B . 103 ASP HB3  1 1 
        8 14648 2 2  3 ASP N    N  48.132 -10.315 -11.599 1.00 . B B . 103 ASP N    1 1 
        8 14649 2 2  3 ASP O    O  46.438 -11.595 -13.203 1.00 . B B . 103 ASP O    1 1 
        8 14650 2 2  3 ASP OD1  O  46.170 -11.384  -9.435 1.00 . B B . 103 ASP OD1  1 1 
        8 14651 2 2  3 ASP OD2  O  46.195 -13.569  -9.652 1.00 . B B . 103 ASP OD2  1 1 
        8 14652 2 2  4 SER C    C  45.764 -15.630 -12.987 1.00 . B B . 104 SER C    1 1 
        8 14653 2 2  4 SER CA   C  46.224 -14.312 -13.603 1.00 . B B . 104 SER CA   1 1 
        8 14654 2 2  4 SER CB   C  46.832 -14.548 -14.987 1.00 . B B . 104 SER CB   1 1 
        8 14655 2 2  4 SER H    H  47.851 -14.203 -12.256 1.00 . B B . 104 SER H    1 1 
        8 14656 2 2  4 SER HA   H  45.372 -13.657 -13.700 1.00 . B B . 104 SER HA   1 1 
        8 14657 2 2  4 SER HB2  H  47.597 -15.305 -14.918 1.00 . B B . 104 SER HB2  1 1 
        8 14658 2 2  4 SER HB3  H  46.060 -14.878 -15.666 1.00 . B B . 104 SER HB3  1 1 
        8 14659 2 2  4 SER HG   H  47.078 -12.600 -15.002 1.00 . B B . 104 SER HG   1 1 
        8 14660 2 2  4 SER N    N  47.197 -13.655 -12.742 1.00 . B B . 104 SER N    1 1 
        8 14661 2 2  4 SER O    O  46.492 -16.623 -13.003 1.00 . B B . 104 SER O    1 1 
        8 14662 2 2  4 SER OG   O  47.414 -13.357 -15.500 1.00 . B B . 104 SER OG   1 1 
        8 14663 2 2  5 THR C    C  43.414 -17.759 -12.866 1.00 . B B . 105 THR C    1 1 
        8 14664 2 2  5 THR CA   C  44.000 -16.818 -11.809 1.00 . B B . 105 THR CA   1 1 
        8 14665 2 2  5 THR CB   C  42.903 -16.440 -10.796 1.00 . B B . 105 THR CB   1 1 
        8 14666 2 2  5 THR CG2  C  42.529 -17.631  -9.930 1.00 . B B . 105 THR CG2  1 1 
        8 14667 2 2  5 THR H    H  44.032 -14.798 -12.438 1.00 . B B . 105 THR H    1 1 
        8 14668 2 2  5 THR HA   H  44.792 -17.327 -11.279 1.00 . B B . 105 THR HA   1 1 
        8 14669 2 2  5 THR HB   H  42.027 -16.114 -11.339 1.00 . B B . 105 THR HB   1 1 
        8 14670 2 2  5 THR HG1  H  44.202 -15.034 -10.309 1.00 . B B . 105 THR HG1  1 1 
        8 14671 2 2  5 THR HG21 H  43.395 -17.956  -9.371 1.00 . B B . 105 THR HG21 1 1 
        8 14672 2 2  5 THR HG22 H  42.183 -18.441 -10.558 1.00 . B B . 105 THR HG22 1 1 
        8 14673 2 2  5 THR HG23 H  41.745 -17.346  -9.247 1.00 . B B . 105 THR HG23 1 1 
        8 14674 2 2  5 THR N    N  44.561 -15.627 -12.430 1.00 . B B . 105 THR N    1 1 
        8 14675 2 2  5 THR O    O  42.440 -17.417 -13.534 1.00 . B B . 105 THR O    1 1 
        8 14676 2 2  5 THR OG1  O  43.362 -15.366  -9.964 1.00 . B B . 105 THR OG1  1 1 
        8 14677 2 2  6 PRO C    C  42.196 -20.549 -13.650 1.00 . B B . 106 PRO C    1 1 
        8 14678 2 2  6 PRO CA   C  43.546 -19.942 -14.023 1.00 . B B . 106 PRO CA   1 1 
        8 14679 2 2  6 PRO CB   C  44.633 -21.027 -14.006 1.00 . B B . 106 PRO CB   1 1 
        8 14680 2 2  6 PRO CD   C  45.207 -19.426 -12.321 1.00 . B B . 106 PRO CD   1 1 
        8 14681 2 2  6 PRO CG   C  45.785 -20.446 -13.262 1.00 . B B . 106 PRO CG   1 1 
        8 14682 2 2  6 PRO HA   H  43.480 -19.512 -15.013 1.00 . B B . 106 PRO HA   1 1 
        8 14683 2 2  6 PRO HB2  H  44.256 -21.909 -13.506 1.00 . B B . 106 PRO HB2  1 1 
        8 14684 2 2  6 PRO HB3  H  44.929 -21.267 -15.014 1.00 . B B . 106 PRO HB3  1 1 
        8 14685 2 2  6 PRO HD2  H  44.937 -19.885 -11.382 1.00 . B B . 106 PRO HD2  1 1 
        8 14686 2 2  6 PRO HD3  H  45.908 -18.620 -12.165 1.00 . B B . 106 PRO HD3  1 1 
        8 14687 2 2  6 PRO HG2  H  46.295 -21.227 -12.712 1.00 . B B . 106 PRO HG2  1 1 
        8 14688 2 2  6 PRO HG3  H  46.461 -19.967 -13.951 1.00 . B B . 106 PRO HG3  1 1 
        8 14689 2 2  6 PRO N    N  44.014 -18.953 -13.041 1.00 . B B . 106 PRO N    1 1 
        8 14690 2 2  6 PRO O    O  41.427 -20.964 -14.517 1.00 . B B . 106 PRO O    1 1 
        8 14691 2 2  7 MET C    C  39.606 -20.077 -11.728 1.00 . B B . 107 MET C    1 1 
        8 14692 2 2  7 MET CA   C  40.658 -21.167 -11.877 1.00 . B B . 107 MET CA   1 1 
        8 14693 2 2  7 MET CB   C  40.861 -21.885 -10.541 1.00 . B B . 107 MET CB   1 1 
        8 14694 2 2  7 MET CE   C  42.629 -25.506 -11.643 1.00 . B B . 107 MET CE   1 1 
        8 14695 2 2  7 MET CG   C  41.145 -23.375 -10.683 1.00 . B B . 107 MET CG   1 1 
        8 14696 2 2  7 MET H    H  42.563 -20.260 -11.713 1.00 . B B . 107 MET H    1 1 
        8 14697 2 2  7 MET HA   H  40.312 -21.881 -12.609 1.00 . B B . 107 MET HA   1 1 
        8 14698 2 2  7 MET HB2  H  41.696 -21.430 -10.029 1.00 . B B . 107 MET HB2  1 1 
        8 14699 2 2  7 MET HB3  H  39.971 -21.764  -9.941 1.00 . B B . 107 MET HB3  1 1 
        8 14700 2 2  7 MET HE1  H  43.488 -25.867 -12.189 1.00 . B B . 107 MET HE1  1 1 
        8 14701 2 2  7 MET HE2  H  41.726 -25.846 -12.129 1.00 . B B . 107 MET HE2  1 1 
        8 14702 2 2  7 MET HE3  H  42.660 -25.884 -10.633 1.00 . B B . 107 MET HE3  1 1 
        8 14703 2 2  7 MET HG2  H  41.240 -23.805  -9.697 1.00 . B B . 107 MET HG2  1 1 
        8 14704 2 2  7 MET HG3  H  40.315 -23.840 -11.194 1.00 . B B . 107 MET HG3  1 1 
        8 14705 2 2  7 MET N    N  41.914 -20.607 -12.358 1.00 . B B . 107 MET N    1 1 
        8 14706 2 2  7 MET O    O  39.741 -19.179 -10.896 1.00 . B B . 107 MET O    1 1 
        8 14707 2 2  7 MET SD   S  42.654 -23.714 -11.610 1.00 . B B . 107 MET SD   1 1 
        8 14708 2 2  8 PHE C    C  36.254 -19.758 -11.827 1.00 . B B . 108 PHE C    1 1 
        8 14709 2 2  8 PHE CA   C  37.484 -19.186 -12.513 1.00 . B B . 108 PHE CA   1 1 
        8 14710 2 2  8 PHE CB   C  37.134 -18.745 -13.933 1.00 . B B . 108 PHE CB   1 1 
        8 14711 2 2  8 PHE CD1  C  39.162 -17.581 -14.850 1.00 . B B . 108 PHE CD1  1 1 
        8 14712 2 2  8 PHE CD2  C  37.239 -16.271 -14.324 1.00 . B B . 108 PHE CD2  1 1 
        8 14713 2 2  8 PHE CE1  C  39.829 -16.442 -15.260 1.00 . B B . 108 PHE CE1  1 1 
        8 14714 2 2  8 PHE CE2  C  37.901 -15.128 -14.733 1.00 . B B . 108 PHE CE2  1 1 
        8 14715 2 2  8 PHE CG   C  37.860 -17.509 -14.377 1.00 . B B . 108 PHE CG   1 1 
        8 14716 2 2  8 PHE CZ   C  39.198 -15.214 -15.202 1.00 . B B . 108 PHE CZ   1 1 
        8 14717 2 2  8 PHE H    H  38.508 -20.913 -13.166 1.00 . B B . 108 PHE H    1 1 
        8 14718 2 2  8 PHE HA   H  37.827 -18.328 -11.954 1.00 . B B . 108 PHE HA   1 1 
        8 14719 2 2  8 PHE HB2  H  37.384 -19.540 -14.619 1.00 . B B . 108 PHE HB2  1 1 
        8 14720 2 2  8 PHE HB3  H  36.074 -18.549 -13.989 1.00 . B B . 108 PHE HB3  1 1 
        8 14721 2 2  8 PHE HD1  H  39.654 -18.540 -14.895 1.00 . B B . 108 PHE HD1  1 1 
        8 14722 2 2  8 PHE HD2  H  36.225 -16.204 -13.957 1.00 . B B . 108 PHE HD2  1 1 
        8 14723 2 2  8 PHE HE1  H  40.843 -16.513 -15.626 1.00 . B B . 108 PHE HE1  1 1 
        8 14724 2 2  8 PHE HE2  H  37.406 -14.169 -14.685 1.00 . B B . 108 PHE HE2  1 1 
        8 14725 2 2  8 PHE HZ   H  39.716 -14.323 -15.521 1.00 . B B . 108 PHE HZ   1 1 
        8 14726 2 2  8 PHE N    N  38.563 -20.162 -12.539 1.00 . B B . 108 PHE N    1 1 
        8 14727 2 2  8 PHE O    O  35.911 -20.929 -12.012 1.00 . B B . 108 PHE O    1 1 
        8 14728 2 2  9 GLU C    C  33.162 -19.223 -11.190 1.00 . B B . 109 GLU C    1 1 
        8 14729 2 2  9 GLU CA   C  34.403 -19.325 -10.313 1.00 . B B . 109 GLU CA   1 1 
        8 14730 2 2  9 GLU CB   C  34.230 -18.448  -9.070 1.00 . B B . 109 GLU CB   1 1 
        8 14731 2 2  9 GLU CD   C  34.740 -19.980  -7.145 1.00 . B B . 109 GLU CD   1 1 
        8 14732 2 2  9 GLU CG   C  35.194 -18.785  -7.948 1.00 . B B . 109 GLU CG   1 1 
        8 14733 2 2  9 GLU H    H  35.911 -17.997 -10.957 1.00 . B B . 109 GLU H    1 1 
        8 14734 2 2  9 GLU HA   H  34.531 -20.349 -10.006 1.00 . B B . 109 GLU HA   1 1 
        8 14735 2 2  9 GLU HB2  H  34.380 -17.414  -9.347 1.00 . B B . 109 GLU HB2  1 1 
        8 14736 2 2  9 GLU HB3  H  33.223 -18.569  -8.698 1.00 . B B . 109 GLU HB3  1 1 
        8 14737 2 2  9 GLU HG2  H  36.162 -19.002  -8.375 1.00 . B B . 109 GLU HG2  1 1 
        8 14738 2 2  9 GLU HG3  H  35.274 -17.932  -7.289 1.00 . B B . 109 GLU HG3  1 1 
        8 14739 2 2  9 GLU N    N  35.593 -18.922 -11.043 1.00 . B B . 109 GLU N    1 1 
        8 14740 2 2  9 GLU O    O  33.215 -18.716 -12.311 1.00 . B B . 109 GLU O    1 1 
        8 14741 2 2  9 GLU OE1  O  35.030 -21.122  -7.554 1.00 . B B . 109 GLU OE1  1 1 
        8 14742 2 2  9 GLU OE2  O  34.088 -19.782  -6.101 1.00 . B B . 109 GLU OE2  1 1 
        8 14743 2 2 10 TYR C    C  29.745 -18.965 -10.524 1.00 . B B . 110 TYR C    1 1 
        8 14744 2 2 10 TYR CA   C  30.786 -19.665 -11.387 1.00 . B B . 110 TYR CA   1 1 
        8 14745 2 2 10 TYR CB   C  30.316 -21.076 -11.770 1.00 . B B . 110 TYR CB   1 1 
        8 14746 2 2 10 TYR CD1  C  30.759 -22.504  -9.727 1.00 . B B . 110 TYR CD1  1 1 
        8 14747 2 2 10 TYR CD2  C  28.497 -22.180 -10.408 1.00 . B B . 110 TYR CD2  1 1 
        8 14748 2 2 10 TYR CE1  C  30.333 -23.296  -8.679 1.00 . B B . 110 TYR CE1  1 1 
        8 14749 2 2 10 TYR CE2  C  28.064 -22.969  -9.360 1.00 . B B . 110 TYR CE2  1 1 
        8 14750 2 2 10 TYR CG   C  29.850 -21.931 -10.608 1.00 . B B . 110 TYR CG   1 1 
        8 14751 2 2 10 TYR CZ   C  28.985 -23.527  -8.501 1.00 . B B . 110 TYR CZ   1 1 
        8 14752 2 2 10 TYR H    H  32.074 -20.117  -9.779 1.00 . B B . 110 TYR H    1 1 
        8 14753 2 2 10 TYR HA   H  30.938 -19.086 -12.287 1.00 . B B . 110 TYR HA   1 1 
        8 14754 2 2 10 TYR HB2  H  29.494 -20.994 -12.463 1.00 . B B . 110 TYR HB2  1 1 
        8 14755 2 2 10 TYR HB3  H  31.129 -21.597 -12.255 1.00 . B B . 110 TYR HB3  1 1 
        8 14756 2 2 10 TYR HD1  H  31.814 -22.321  -9.867 1.00 . B B . 110 TYR HD1  1 1 
        8 14757 2 2 10 TYR HD2  H  27.777 -21.742 -11.084 1.00 . B B . 110 TYR HD2  1 1 
        8 14758 2 2 10 TYR HE1  H  31.057 -23.730  -8.008 1.00 . B B . 110 TYR HE1  1 1 
        8 14759 2 2 10 TYR HE2  H  27.010 -23.150  -9.222 1.00 . B B . 110 TYR HE2  1 1 
        8 14760 2 2 10 TYR HH   H  29.157 -24.219  -6.712 1.00 . B B . 110 TYR HH   1 1 
        8 14761 2 2 10 TYR N    N  32.049 -19.714 -10.672 1.00 . B B . 110 TYR N    1 1 
        8 14762 2 2 10 TYR O    O  29.892 -18.900  -9.304 1.00 . B B . 110 TYR O    1 1 
        8 14763 2 2 10 TYR OH   O  28.556 -24.319  -7.459 1.00 . B B . 110 TYR OH   1 1 
        8 14764 2 2 11 GLU C    C  26.354 -18.517 -10.449 1.00 . B B . 111 GLU C    1 1 
        8 14765 2 2 11 GLU CA   C  27.664 -17.740 -10.412 1.00 . B B . 111 GLU CA   1 1 
        8 14766 2 2 11 GLU CB   C  27.465 -16.335 -10.978 1.00 . B B . 111 GLU CB   1 1 
        8 14767 2 2 11 GLU CD   C  27.049 -14.905 -13.007 1.00 . B B . 111 GLU CD   1 1 
        8 14768 2 2 11 GLU CG   C  27.188 -16.311 -12.469 1.00 . B B . 111 GLU CG   1 1 
        8 14769 2 2 11 GLU H    H  28.630 -18.527 -12.122 1.00 . B B . 111 GLU H    1 1 
        8 14770 2 2 11 GLU HA   H  27.985 -17.659  -9.384 1.00 . B B . 111 GLU HA   1 1 
        8 14771 2 2 11 GLU HB2  H  26.634 -15.872 -10.471 1.00 . B B . 111 GLU HB2  1 1 
        8 14772 2 2 11 GLU HB3  H  28.359 -15.757 -10.788 1.00 . B B . 111 GLU HB3  1 1 
        8 14773 2 2 11 GLU HG2  H  28.004 -16.798 -12.982 1.00 . B B . 111 GLU HG2  1 1 
        8 14774 2 2 11 GLU HG3  H  26.270 -16.848 -12.660 1.00 . B B . 111 GLU HG3  1 1 
        8 14775 2 2 11 GLU N    N  28.706 -18.438 -11.146 1.00 . B B . 111 GLU N    1 1 
        8 14776 2 2 11 GLU O    O  26.266 -19.584 -11.061 1.00 . B B . 111 GLU O    1 1 
        8 14777 2 2 11 GLU OE1  O  25.916 -14.375 -13.000 1.00 . B B . 111 GLU OE1  1 1 
        8 14778 2 2 11 GLU OE2  O  28.074 -14.319 -13.430 1.00 . B B . 111 GLU OE2  1 1 
        8 14779 2 2 12 ASN C    C  22.961 -17.614 -10.150 1.00 . B B . 112 ASN C    1 1 
        8 14780 2 2 12 ASN CA   C  24.038 -18.606  -9.731 1.00 . B B . 112 ASN CA   1 1 
        8 14781 2 2 12 ASN CB   C  23.758 -19.122  -8.319 1.00 . B B . 112 ASN CB   1 1 
        8 14782 2 2 12 ASN CG   C  23.233 -20.542  -8.315 1.00 . B B . 112 ASN CG   1 1 
        8 14783 2 2 12 ASN H    H  25.479 -17.124  -9.326 1.00 . B B . 112 ASN H    1 1 
        8 14784 2 2 12 ASN HA   H  24.035 -19.439 -10.417 1.00 . B B . 112 ASN HA   1 1 
        8 14785 2 2 12 ASN HB2  H  24.672 -19.095  -7.745 1.00 . B B . 112 ASN HB2  1 1 
        8 14786 2 2 12 ASN HB3  H  23.023 -18.484  -7.849 1.00 . B B . 112 ASN HB3  1 1 
        8 14787 2 2 12 ASN HD21 H  25.088 -21.256  -8.262 1.00 . B B . 112 ASN HD21 1 1 
        8 14788 2 2 12 ASN HD22 H  23.827 -22.440  -8.281 1.00 . B B . 112 ASN HD22 1 1 
        8 14789 2 2 12 ASN N    N  25.344 -17.978  -9.786 1.00 . B B . 112 ASN N    1 1 
        8 14790 2 2 12 ASN ND2  N  24.140 -21.508  -8.284 1.00 . B B . 112 ASN ND2  1 1 
        8 14791 2 2 12 ASN O    O  23.163 -16.398 -10.075 1.00 . B B . 112 ASN O    1 1 
        8 14792 2 2 12 ASN OD1  O  22.025 -20.769  -8.344 1.00 . B B . 112 ASN OD1  1 1 
        8 14793 2 2 13 LEU C    C  19.508 -17.540 -10.140 1.00 . B B . 113 LEU C    1 1 
        8 14794 2 2 13 LEU CA   C  20.723 -17.292 -11.029 1.00 . B B . 113 LEU CA   1 1 
        8 14795 2 2 13 LEU CB   C  20.386 -17.582 -12.494 1.00 . B B . 113 LEU CB   1 1 
        8 14796 2 2 13 LEU CD1  C  19.663 -15.227 -12.974 1.00 . B B . 113 LEU CD1  1 1 
        8 14797 2 2 13 LEU CD2  C  19.093 -17.056 -14.572 1.00 . B B . 113 LEU CD2  1 1 
        8 14798 2 2 13 LEU CG   C  19.301 -16.696 -13.111 1.00 . B B . 113 LEU CG   1 1 
        8 14799 2 2 13 LEU H    H  21.735 -19.107 -10.648 1.00 . B B . 113 LEU H    1 1 
        8 14800 2 2 13 LEU HA   H  21.024 -16.260 -10.932 1.00 . B B . 113 LEU HA   1 1 
        8 14801 2 2 13 LEU HB2  H  21.290 -17.465 -13.073 1.00 . B B . 113 LEU HB2  1 1 
        8 14802 2 2 13 LEU HB3  H  20.064 -18.609 -12.569 1.00 . B B . 113 LEU HB3  1 1 
        8 14803 2 2 13 LEU HD11 H  18.916 -14.625 -13.470 1.00 . B B . 113 LEU HD11 1 1 
        8 14804 2 2 13 LEU HD12 H  20.627 -15.048 -13.426 1.00 . B B . 113 LEU HD12 1 1 
        8 14805 2 2 13 LEU HD13 H  19.700 -14.961 -11.928 1.00 . B B . 113 LEU HD13 1 1 
        8 14806 2 2 13 LEU HD21 H  19.998 -16.854 -15.127 1.00 . B B . 113 LEU HD21 1 1 
        8 14807 2 2 13 LEU HD22 H  18.286 -16.467 -14.977 1.00 . B B . 113 LEU HD22 1 1 
        8 14808 2 2 13 LEU HD23 H  18.849 -18.106 -14.652 1.00 . B B . 113 LEU HD23 1 1 
        8 14809 2 2 13 LEU HG   H  18.370 -16.860 -12.590 1.00 . B B . 113 LEU HG   1 1 
        8 14810 2 2 13 LEU N    N  21.831 -18.131 -10.601 1.00 . B B . 113 LEU N    1 1 
        8 14811 2 2 13 LEU O    O  19.203 -18.683  -9.802 1.00 . B B . 113 LEU O    1 1 
        8 14812 2 2 14 GLU C    C  16.374 -16.252  -9.662 1.00 . B B . 114 GLU C    1 1 
        8 14813 2 2 14 GLU CA   C  17.655 -16.588  -8.900 1.00 . B B . 114 GLU CA   1 1 
        8 14814 2 2 14 GLU CB   C  17.801 -15.675  -7.682 1.00 . B B . 114 GLU CB   1 1 
        8 14815 2 2 14 GLU CD   C  16.078 -16.969  -6.378 1.00 . B B . 114 GLU CD   1 1 
        8 14816 2 2 14 GLU CG   C  17.463 -16.362  -6.368 1.00 . B B . 114 GLU CG   1 1 
        8 14817 2 2 14 GLU H    H  19.108 -15.585 -10.059 1.00 . B B . 114 GLU H    1 1 
        8 14818 2 2 14 GLU HA   H  17.597 -17.612  -8.561 1.00 . B B . 114 GLU HA   1 1 
        8 14819 2 2 14 GLU HB2  H  18.821 -15.325  -7.629 1.00 . B B . 114 GLU HB2  1 1 
        8 14820 2 2 14 GLU HB3  H  17.143 -14.826  -7.800 1.00 . B B . 114 GLU HB3  1 1 
        8 14821 2 2 14 GLU HG2  H  18.183 -17.146  -6.188 1.00 . B B . 114 GLU HG2  1 1 
        8 14822 2 2 14 GLU HG3  H  17.516 -15.633  -5.574 1.00 . B B . 114 GLU HG3  1 1 
        8 14823 2 2 14 GLU N    N  18.826 -16.471  -9.757 1.00 . B B . 114 GLU N    1 1 
        8 14824 2 2 14 GLU O    O  16.360 -15.359 -10.509 1.00 . B B . 114 GLU O    1 1 
        8 14825 2 2 14 GLU OE1  O  15.939 -18.145  -6.785 1.00 . B B . 114 GLU OE1  1 1 
        8 14826 2 2 14 GLU OE2  O  15.117 -16.270  -5.997 1.00 . B B . 114 GLU OE2  1 1 
        8 14827 2 2 15 ASP C    C  12.879 -17.206  -9.077 1.00 . B B . 115 ASP C    1 1 
        8 14828 2 2 15 ASP CA   C  14.017 -16.768 -10.001 1.00 . B B . 115 ASP CA   1 1 
        8 14829 2 2 15 ASP CB   C  13.953 -17.533 -11.326 1.00 . B B . 115 ASP CB   1 1 
        8 14830 2 2 15 ASP CG   C  12.754 -17.147 -12.173 1.00 . B B . 115 ASP CG   1 1 
        8 14831 2 2 15 ASP H    H  15.396 -17.688  -8.672 1.00 . B B . 115 ASP H    1 1 
        8 14832 2 2 15 ASP HA   H  13.918 -15.714 -10.199 1.00 . B B . 115 ASP HA   1 1 
        8 14833 2 2 15 ASP HB2  H  14.847 -17.326 -11.894 1.00 . B B . 115 ASP HB2  1 1 
        8 14834 2 2 15 ASP HB3  H  13.900 -18.593 -11.122 1.00 . B B . 115 ASP HB3  1 1 
        8 14835 2 2 15 ASP N    N  15.309 -16.982  -9.356 1.00 . B B . 115 ASP N    1 1 
        8 14836 2 2 15 ASP O    O  11.719 -17.279  -9.481 1.00 . B B . 115 ASP O    1 1 
        8 14837 2 2 15 ASP OD1  O  12.513 -15.937 -12.365 1.00 . B B . 115 ASP OD1  1 1 
        8 14838 2 2 15 ASP OD2  O  12.048 -18.055 -12.662 1.00 . B B . 115 ASP OD2  1 1 
        8 14839 2 2 16 ASN C    C  11.831 -16.747  -5.942 1.00 . B B . 116 ASN C    1 1 
        8 14840 2 2 16 ASN CA   C  12.221 -17.910  -6.849 1.00 . B B . 116 ASN CA   1 1 
        8 14841 2 2 16 ASN CB   C  12.767 -19.073  -6.014 1.00 . B B . 116 ASN CB   1 1 
        8 14842 2 2 16 ASN CG   C  11.679 -19.788  -5.235 1.00 . B B . 116 ASN CG   1 1 
        8 14843 2 2 16 ASN H    H  14.149 -17.365  -7.537 1.00 . B B . 116 ASN H    1 1 
        8 14844 2 2 16 ASN HA   H  11.346 -18.243  -7.389 1.00 . B B . 116 ASN HA   1 1 
        8 14845 2 2 16 ASN HB2  H  13.241 -19.788  -6.671 1.00 . B B . 116 ASN HB2  1 1 
        8 14846 2 2 16 ASN HB3  H  13.496 -18.694  -5.315 1.00 . B B . 116 ASN HB3  1 1 
        8 14847 2 2 16 ASN HD21 H  12.882 -19.980  -3.669 1.00 . B B . 116 ASN HD21 1 1 
        8 14848 2 2 16 ASN HD22 H  11.294 -20.638  -3.486 1.00 . B B . 116 ASN HD22 1 1 
        8 14849 2 2 16 ASN N    N  13.214 -17.476  -7.824 1.00 . B B . 116 ASN N    1 1 
        8 14850 2 2 16 ASN ND2  N  11.982 -20.175  -4.009 1.00 . B B . 116 ASN ND2  1 1 
        8 14851 2 2 16 ASN O    O  11.176 -16.925  -4.919 1.00 . B B . 116 ASN O    1 1 
        8 14852 2 2 16 ASN OD1  O  10.569 -19.977  -5.730 1.00 . B B . 116 ASN OD1  1 1 
        8 14853 2 2 17 SER C    C  10.578 -13.744  -5.973 1.00 . B B . 117 SER C    1 1 
        8 14854 2 2 17 SER CA   C  11.917 -14.359  -5.566 1.00 . B B . 117 SER CA   1 1 
        8 14855 2 2 17 SER CB   C  13.043 -13.348  -5.739 1.00 . B B . 117 SER CB   1 1 
        8 14856 2 2 17 SER H    H  12.714 -15.460  -7.182 1.00 . B B . 117 SER H    1 1 
        8 14857 2 2 17 SER HA   H  11.867 -14.646  -4.528 1.00 . B B . 117 SER HA   1 1 
        8 14858 2 2 17 SER HB2  H  13.171 -13.132  -6.789 1.00 . B B . 117 SER HB2  1 1 
        8 14859 2 2 17 SER HB3  H  12.795 -12.442  -5.211 1.00 . B B . 117 SER HB3  1 1 
        8 14860 2 2 17 SER HG   H  14.451 -14.723  -5.638 1.00 . B B . 117 SER HG   1 1 
        8 14861 2 2 17 SER N    N  12.214 -15.548  -6.342 1.00 . B B . 117 SER N    1 1 
        8 14862 2 2 17 SER O    O  10.351 -12.548  -5.787 1.00 . B B . 117 SER O    1 1 
        8 14863 2 2 17 SER OG   O  14.264 -13.861  -5.225 1.00 . B B . 117 SER OG   1 1 
        8 14864 2 2 18 LYS C    C   7.390 -14.129  -5.772 1.00 . B B . 118 LYS C    1 1 
        8 14865 2 2 18 LYS CA   C   8.378 -14.092  -6.932 1.00 . B B . 118 LYS CA   1 1 
        8 14866 2 2 18 LYS CB   C   7.849 -14.929  -8.104 1.00 . B B . 118 LYS CB   1 1 
        8 14867 2 2 18 LYS CD   C   8.161 -15.564 -10.515 1.00 . B B . 118 LYS CD   1 1 
        8 14868 2 2 18 LYS CE   C   9.164 -15.940 -11.596 1.00 . B B . 118 LYS CE   1 1 
        8 14869 2 2 18 LYS CG   C   8.847 -15.099  -9.240 1.00 . B B . 118 LYS CG   1 1 
        8 14870 2 2 18 LYS H    H   9.902 -15.519  -6.600 1.00 . B B . 118 LYS H    1 1 
        8 14871 2 2 18 LYS HA   H   8.492 -13.068  -7.256 1.00 . B B . 118 LYS HA   1 1 
        8 14872 2 2 18 LYS HB2  H   7.583 -15.909  -7.739 1.00 . B B . 118 LYS HB2  1 1 
        8 14873 2 2 18 LYS HB3  H   6.965 -14.451  -8.501 1.00 . B B . 118 LYS HB3  1 1 
        8 14874 2 2 18 LYS HD2  H   7.553 -16.426 -10.288 1.00 . B B . 118 LYS HD2  1 1 
        8 14875 2 2 18 LYS HD3  H   7.530 -14.767 -10.883 1.00 . B B . 118 LYS HD3  1 1 
        8 14876 2 2 18 LYS HE2  H   8.686 -15.851 -12.562 1.00 . B B . 118 LYS HE2  1 1 
        8 14877 2 2 18 LYS HE3  H   9.998 -15.259 -11.546 1.00 . B B . 118 LYS HE3  1 1 
        8 14878 2 2 18 LYS HG2  H   9.331 -14.153  -9.427 1.00 . B B . 118 LYS HG2  1 1 
        8 14879 2 2 18 LYS HG3  H   9.586 -15.833  -8.951 1.00 . B B . 118 LYS HG3  1 1 
        8 14880 2 2 18 LYS HZ1  H   8.884 -18.014 -11.548 1.00 . B B . 118 LYS HZ1  1 1 
        8 14881 2 2 18 LYS HZ2  H  10.074 -17.457 -10.481 1.00 . B B . 118 LYS HZ2  1 1 
        8 14882 2 2 18 LYS HZ3  H  10.402 -17.539 -12.139 1.00 . B B . 118 LYS HZ3  1 1 
        8 14883 2 2 18 LYS N    N   9.684 -14.569  -6.504 1.00 . B B . 118 LYS N    1 1 
        8 14884 2 2 18 LYS NZ   N   9.665 -17.332 -11.427 1.00 . B B . 118 LYS NZ   1 1 
        8 14885 2 2 18 LYS O    O   6.519 -13.269  -5.657 1.00 . B B . 118 LYS O    1 1 
        8 14886 2 2 19 GLU C    C   6.935 -14.198  -2.694 1.00 . B B . 119 GLU C    1 1 
        8 14887 2 2 19 GLU CA   C   6.655 -15.266  -3.750 1.00 . B B . 119 GLU CA   1 1 
        8 14888 2 2 19 GLU CB   C   6.795 -16.659  -3.129 1.00 . B B . 119 GLU CB   1 1 
        8 14889 2 2 19 GLU CD   C   8.200 -18.048  -1.559 1.00 . B B . 119 GLU CD   1 1 
        8 14890 2 2 19 GLU CG   C   8.198 -16.980  -2.634 1.00 . B B . 119 GLU CG   1 1 
        8 14891 2 2 19 GLU H    H   8.260 -15.776  -5.038 1.00 . B B . 119 GLU H    1 1 
        8 14892 2 2 19 GLU HA   H   5.643 -15.141  -4.103 1.00 . B B . 119 GLU HA   1 1 
        8 14893 2 2 19 GLU HB2  H   6.121 -16.733  -2.290 1.00 . B B . 119 GLU HB2  1 1 
        8 14894 2 2 19 GLU HB3  H   6.520 -17.397  -3.870 1.00 . B B . 119 GLU HB3  1 1 
        8 14895 2 2 19 GLU HG2  H   8.790 -17.326  -3.468 1.00 . B B . 119 GLU HG2  1 1 
        8 14896 2 2 19 GLU HG3  H   8.641 -16.080  -2.228 1.00 . B B . 119 GLU HG3  1 1 
        8 14897 2 2 19 GLU N    N   7.543 -15.120  -4.899 1.00 . B B . 119 GLU N    1 1 
        8 14898 2 2 19 GLU O    O   6.103 -13.936  -1.825 1.00 . B B . 119 GLU O    1 1 
        8 14899 2 2 19 GLU OE1  O   7.431 -19.024  -1.685 1.00 . B B . 119 GLU OE1  1 1 
        8 14900 2 2 19 GLU OE2  O   8.958 -17.908  -0.573 1.00 . B B . 119 GLU OE2  1 1 
        8 14901 2 2 20 TRP C    C   7.632 -11.297  -1.995 1.00 . B B . 120 TRP C    1 1 
        8 14902 2 2 20 TRP CA   C   8.495 -12.546  -1.833 1.00 . B B . 120 TRP CA   1 1 
        8 14903 2 2 20 TRP CB   C   9.972 -12.193  -2.016 1.00 . B B . 120 TRP CB   1 1 
        8 14904 2 2 20 TRP CD1  C  11.337 -12.383   0.139 1.00 . B B . 120 TRP CD1  1 1 
        8 14905 2 2 20 TRP CD2  C  11.426 -14.199  -1.162 1.00 . B B . 120 TRP CD2  1 1 
        8 14906 2 2 20 TRP CE2  C  12.220 -14.425  -0.020 1.00 . B B . 120 TRP CE2  1 1 
        8 14907 2 2 20 TRP CE3  C  11.333 -15.205  -2.125 1.00 . B B . 120 TRP CE3  1 1 
        8 14908 2 2 20 TRP CG   C  10.875 -12.885  -1.041 1.00 . B B . 120 TRP CG   1 1 
        8 14909 2 2 20 TRP CH2  C  12.799 -16.583  -0.775 1.00 . B B . 120 TRP CH2  1 1 
        8 14910 2 2 20 TRP CZ2  C  12.908 -15.616   0.184 1.00 . B B . 120 TRP CZ2  1 1 
        8 14911 2 2 20 TRP CZ3  C  12.017 -16.388  -1.921 1.00 . B B . 120 TRP CZ3  1 1 
        8 14912 2 2 20 TRP H    H   8.711 -13.814  -3.512 1.00 . B B . 120 TRP H    1 1 
        8 14913 2 2 20 TRP HA   H   8.349 -12.941  -0.838 1.00 . B B . 120 TRP HA   1 1 
        8 14914 2 2 20 TRP HB2  H  10.282 -12.472  -3.012 1.00 . B B . 120 TRP HB2  1 1 
        8 14915 2 2 20 TRP HB3  H  10.099 -11.127  -1.891 1.00 . B B . 120 TRP HB3  1 1 
        8 14916 2 2 20 TRP HD1  H  11.094 -11.400   0.520 1.00 . B B . 120 TRP HD1  1 1 
        8 14917 2 2 20 TRP HE1  H  12.601 -13.177   1.621 1.00 . B B . 120 TRP HE1  1 1 
        8 14918 2 2 20 TRP HE3  H  10.733 -15.074  -3.013 1.00 . B B . 120 TRP HE3  1 1 
        8 14919 2 2 20 TRP HH2  H  13.317 -17.523  -0.658 1.00 . B B . 120 TRP HH2  1 1 
        8 14920 2 2 20 TRP HZ2  H  13.512 -15.783   1.063 1.00 . B B . 120 TRP HZ2  1 1 
        8 14921 2 2 20 TRP HZ3  H  11.958 -17.178  -2.656 1.00 . B B . 120 TRP HZ3  1 1 
        8 14922 2 2 20 TRP N    N   8.102 -13.577  -2.783 1.00 . B B . 120 TRP N    1 1 
        8 14923 2 2 20 TRP NE1  N  12.148 -13.304   0.758 1.00 . B B . 120 TRP NE1  1 1 
        8 14924 2 2 20 TRP O    O   7.259 -10.660  -1.011 1.00 . B B . 120 TRP O    1 1 
        8 14925 2 2 21 THR C    C   5.042  -9.990  -3.051 1.00 . B B . 121 THR C    1 1 
        8 14926 2 2 21 THR CA   C   6.483  -9.793  -3.518 1.00 . B B . 121 THR CA   1 1 
        8 14927 2 2 21 THR CB   C   6.504  -9.465  -5.021 1.00 . B B . 121 THR CB   1 1 
        8 14928 2 2 21 THR CG2  C   6.960  -8.033  -5.253 1.00 . B B . 121 THR CG2  1 1 
        8 14929 2 2 21 THR H    H   7.592 -11.529  -3.987 1.00 . B B . 121 THR H    1 1 
        8 14930 2 2 21 THR HA   H   6.911  -8.957  -2.985 1.00 . B B . 121 THR HA   1 1 
        8 14931 2 2 21 THR HB   H   5.505  -9.582  -5.415 1.00 . B B . 121 THR HB   1 1 
        8 14932 2 2 21 THR HG1  H   8.154  -9.889  -6.030 1.00 . B B . 121 THR HG1  1 1 
        8 14933 2 2 21 THR HG21 H   6.962  -7.821  -6.312 1.00 . B B . 121 THR HG21 1 1 
        8 14934 2 2 21 THR HG22 H   7.957  -7.902  -4.859 1.00 . B B . 121 THR HG22 1 1 
        8 14935 2 2 21 THR HG23 H   6.285  -7.354  -4.752 1.00 . B B . 121 THR HG23 1 1 
        8 14936 2 2 21 THR N    N   7.295 -10.968  -3.236 1.00 . B B . 121 THR N    1 1 
        8 14937 2 2 21 THR O    O   4.313  -9.022  -2.826 1.00 . B B . 121 THR O    1 1 
        8 14938 2 2 21 THR OG1  O   7.387 -10.370  -5.699 1.00 . B B . 121 THR OG1  1 1 
        8 14939 2 2 22 SER C    C   3.167 -11.391  -0.929 1.00 . B B . 122 SER C    1 1 
        8 14940 2 2 22 SER CA   C   3.295 -11.568  -2.441 1.00 . B B . 122 SER CA   1 1 
        8 14941 2 2 22 SER CB   C   2.938 -13.002  -2.830 1.00 . B B . 122 SER CB   1 1 
        8 14942 2 2 22 SER H    H   5.264 -11.977  -3.095 1.00 . B B . 122 SER H    1 1 
        8 14943 2 2 22 SER HA   H   2.611 -10.891  -2.931 1.00 . B B . 122 SER HA   1 1 
        8 14944 2 2 22 SER HB2  H   3.642 -13.680  -2.369 1.00 . B B . 122 SER HB2  1 1 
        8 14945 2 2 22 SER HB3  H   1.938 -13.233  -2.489 1.00 . B B . 122 SER HB3  1 1 
        8 14946 2 2 22 SER HG   H   2.329 -12.611  -4.656 1.00 . B B . 122 SER HG   1 1 
        8 14947 2 2 22 SER N    N   4.641 -11.246  -2.892 1.00 . B B . 122 SER N    1 1 
        8 14948 2 2 22 SER O    O   2.062 -11.297  -0.395 1.00 . B B . 122 SER O    1 1 
        8 14949 2 2 22 SER OG   O   2.994 -13.173  -4.237 1.00 . B B . 122 SER OG   1 1 
        8 14950 2 2 23 LEU C    C   3.913  -9.743   1.578 1.00 . B B . 123 LEU C    1 1 
        8 14951 2 2 23 LEU CA   C   4.306 -11.172   1.207 1.00 . B B . 123 LEU CA   1 1 
        8 14952 2 2 23 LEU CB   C   5.695 -11.512   1.771 1.00 . B B . 123 LEU CB   1 1 
        8 14953 2 2 23 LEU CD1  C   5.605 -10.792   4.187 1.00 . B B . 123 LEU CD1  1 1 
        8 14954 2 2 23 LEU CD2  C   4.651 -13.004   3.510 1.00 . B B . 123 LEU CD2  1 1 
        8 14955 2 2 23 LEU CG   C   5.739 -11.974   3.236 1.00 . B B . 123 LEU CG   1 1 
        8 14956 2 2 23 LEU H    H   5.154 -11.415  -0.718 1.00 . B B . 123 LEU H    1 1 
        8 14957 2 2 23 LEU HA   H   3.577 -11.854   1.619 1.00 . B B . 123 LEU HA   1 1 
        8 14958 2 2 23 LEU HB2  H   6.123 -12.295   1.160 1.00 . B B . 123 LEU HB2  1 1 
        8 14959 2 2 23 LEU HB3  H   6.317 -10.633   1.678 1.00 . B B . 123 LEU HB3  1 1 
        8 14960 2 2 23 LEU HD11 H   5.549 -11.154   5.202 1.00 . B B . 123 LEU HD11 1 1 
        8 14961 2 2 23 LEU HD12 H   4.706 -10.242   3.951 1.00 . B B . 123 LEU HD12 1 1 
        8 14962 2 2 23 LEU HD13 H   6.464 -10.144   4.082 1.00 . B B . 123 LEU HD13 1 1 
        8 14963 2 2 23 LEU HD21 H   3.685 -12.520   3.498 1.00 . B B . 123 LEU HD21 1 1 
        8 14964 2 2 23 LEU HD22 H   4.817 -13.452   4.478 1.00 . B B . 123 LEU HD22 1 1 
        8 14965 2 2 23 LEU HD23 H   4.680 -13.771   2.750 1.00 . B B . 123 LEU HD23 1 1 
        8 14966 2 2 23 LEU HG   H   6.694 -12.441   3.428 1.00 . B B . 123 LEU HG   1 1 
        8 14967 2 2 23 LEU N    N   4.300 -11.338  -0.241 1.00 . B B . 123 LEU N    1 1 
        8 14968 2 2 23 LEU O    O   3.120  -9.521   2.492 1.00 . B B . 123 LEU O    1 1 
        8 14969 2 2 24 PHE C    C   2.976  -6.888   0.300 1.00 . B B . 124 PHE C    1 1 
        8 14970 2 2 24 PHE CA   C   4.174  -7.373   1.108 1.00 . B B . 124 PHE CA   1 1 
        8 14971 2 2 24 PHE CB   C   5.402  -6.515   0.793 1.00 . B B . 124 PHE CB   1 1 
        8 14972 2 2 24 PHE CD1  C   6.433  -5.703   2.929 1.00 . B B . 124 PHE CD1  1 1 
        8 14973 2 2 24 PHE CD2  C   7.488  -7.506   1.776 1.00 . B B . 124 PHE CD2  1 1 
        8 14974 2 2 24 PHE CE1  C   7.405  -5.756   3.909 1.00 . B B . 124 PHE CE1  1 1 
        8 14975 2 2 24 PHE CE2  C   8.465  -7.563   2.752 1.00 . B B . 124 PHE CE2  1 1 
        8 14976 2 2 24 PHE CG   C   6.463  -6.576   1.853 1.00 . B B . 124 PHE CG   1 1 
        8 14977 2 2 24 PHE CZ   C   8.424  -6.687   3.821 1.00 . B B . 124 PHE CZ   1 1 
        8 14978 2 2 24 PHE H    H   5.054  -9.016   0.110 1.00 . B B . 124 PHE H    1 1 
        8 14979 2 2 24 PHE HA   H   3.944  -7.274   2.157 1.00 . B B . 124 PHE HA   1 1 
        8 14980 2 2 24 PHE HB2  H   5.843  -6.853  -0.135 1.00 . B B . 124 PHE HB2  1 1 
        8 14981 2 2 24 PHE HB3  H   5.095  -5.486   0.687 1.00 . B B . 124 PHE HB3  1 1 
        8 14982 2 2 24 PHE HD1  H   5.639  -4.975   2.998 1.00 . B B . 124 PHE HD1  1 1 
        8 14983 2 2 24 PHE HD2  H   7.522  -8.191   0.942 1.00 . B B . 124 PHE HD2  1 1 
        8 14984 2 2 24 PHE HE1  H   7.370  -5.071   4.742 1.00 . B B . 124 PHE HE1  1 1 
        8 14985 2 2 24 PHE HE2  H   9.258  -8.293   2.681 1.00 . B B . 124 PHE HE2  1 1 
        8 14986 2 2 24 PHE HZ   H   9.187  -6.730   4.587 1.00 . B B . 124 PHE HZ   1 1 
        8 14987 2 2 24 PHE N    N   4.455  -8.778   0.847 1.00 . B B . 124 PHE N    1 1 
        8 14988 2 2 24 PHE O    O   2.631  -5.711   0.327 1.00 . B B . 124 PHE O    1 1 
        8 14989 2 2 25 ASP C    C  -0.005  -7.071  -0.350 1.00 . B B . 125 ASP C    1 1 
        8 14990 2 2 25 ASP CA   C   1.179  -7.467  -1.232 1.00 . B B . 125 ASP CA   1 1 
        8 14991 2 2 25 ASP CB   C   0.808  -8.647  -2.131 1.00 . B B . 125 ASP CB   1 1 
        8 14992 2 2 25 ASP CG   C  -0.413  -8.374  -2.983 1.00 . B B . 125 ASP CG   1 1 
        8 14993 2 2 25 ASP H    H   2.643  -8.734  -0.378 1.00 . B B . 125 ASP H    1 1 
        8 14994 2 2 25 ASP HA   H   1.446  -6.625  -1.851 1.00 . B B . 125 ASP HA   1 1 
        8 14995 2 2 25 ASP HB2  H   1.637  -8.868  -2.786 1.00 . B B . 125 ASP HB2  1 1 
        8 14996 2 2 25 ASP HB3  H   0.606  -9.508  -1.512 1.00 . B B . 125 ASP HB3  1 1 
        8 14997 2 2 25 ASP N    N   2.338  -7.806  -0.412 1.00 . B B . 125 ASP N    1 1 
        8 14998 2 2 25 ASP O    O  -0.396  -7.816   0.551 1.00 . B B . 125 ASP O    1 1 
        8 14999 2 2 25 ASP OD1  O  -0.474  -7.296  -3.617 1.00 . B B . 125 ASP OD1  1 1 
        8 15000 2 2 25 ASP OD2  O  -1.313  -9.243  -3.033 1.00 . B B . 125 ASP OD2  1 1 
        8 15001 2 2 26 ASN C    C  -2.783  -4.831  -0.735 1.00 . B B . 126 ASN C    1 1 
        8 15002 2 2 26 ASN CA   C  -1.685  -5.382   0.172 1.00 . B B . 126 ASN CA   1 1 
        8 15003 2 2 26 ASN CB   C  -1.188  -4.294   1.132 1.00 . B B . 126 ASN CB   1 1 
        8 15004 2 2 26 ASN CG   C  -2.311  -3.488   1.769 1.00 . B B . 126 ASN CG   1 1 
        8 15005 2 2 26 ASN H    H  -0.208  -5.353  -1.344 1.00 . B B . 126 ASN H    1 1 
        8 15006 2 2 26 ASN HA   H  -2.088  -6.201   0.748 1.00 . B B . 126 ASN HA   1 1 
        8 15007 2 2 26 ASN HB2  H  -0.617  -4.759   1.923 1.00 . B B . 126 ASN HB2  1 1 
        8 15008 2 2 26 ASN HB3  H  -0.547  -3.614   0.591 1.00 . B B . 126 ASN HB3  1 1 
        8 15009 2 2 26 ASN HD21 H  -2.031  -2.012   0.467 1.00 . B B . 126 ASN HD21 1 1 
        8 15010 2 2 26 ASN HD22 H  -3.289  -1.761   1.625 1.00 . B B . 126 ASN HD22 1 1 
        8 15011 2 2 26 ASN N    N  -0.561  -5.895  -0.607 1.00 . B B . 126 ASN N    1 1 
        8 15012 2 2 26 ASN ND2  N  -2.570  -2.301   1.234 1.00 . B B . 126 ASN ND2  1 1 
        8 15013 2 2 26 ASN O    O  -2.495  -4.245  -1.780 1.00 . B B . 126 ASN O    1 1 
        8 15014 2 2 26 ASN OD1  O  -2.926  -3.922   2.741 1.00 . B B . 126 ASN OD1  1 1 
        8 15015 2 2 27 ASP C    C  -6.357  -4.264  -0.150 1.00 . B B . 127 ASP C    1 1 
        8 15016 2 2 27 ASP CA   C  -5.191  -4.555  -1.088 1.00 . B B . 127 ASP CA   1 1 
        8 15017 2 2 27 ASP CB   C  -5.615  -5.594  -2.132 1.00 . B B . 127 ASP CB   1 1 
        8 15018 2 2 27 ASP CG   C  -6.901  -5.228  -2.856 1.00 . B B . 127 ASP CG   1 1 
        8 15019 2 2 27 ASP H    H  -4.187  -5.517   0.513 1.00 . B B . 127 ASP H    1 1 
        8 15020 2 2 27 ASP HA   H  -4.909  -3.641  -1.590 1.00 . B B . 127 ASP HA   1 1 
        8 15021 2 2 27 ASP HB2  H  -4.832  -5.693  -2.867 1.00 . B B . 127 ASP HB2  1 1 
        8 15022 2 2 27 ASP HB3  H  -5.761  -6.544  -1.643 1.00 . B B . 127 ASP HB3  1 1 
        8 15023 2 2 27 ASP N    N  -4.034  -5.032  -0.329 1.00 . B B . 127 ASP N    1 1 
        8 15024 2 2 27 ASP O    O  -7.062  -5.178   0.280 1.00 . B B . 127 ASP O    1 1 
        8 15025 2 2 27 ASP OD1  O  -6.862  -4.361  -3.751 1.00 . B B . 127 ASP OD1  1 1 
        8 15026 2 2 27 ASP OD2  O  -7.956  -5.830  -2.551 1.00 . B B . 127 ASP OD2  1 1 
        8 15027 2 2 28 ILE C    C  -8.297  -1.313   0.555 1.00 . B B . 128 ILE C    1 1 
        8 15028 2 2 28 ILE CA   C  -7.628  -2.588   1.070 1.00 . B B . 128 ILE CA   1 1 
        8 15029 2 2 28 ILE CB   C  -7.159  -2.366   2.531 1.00 . B B . 128 ILE CB   1 1 
        8 15030 2 2 28 ILE CD1  C  -5.548  -0.933   3.889 1.00 . B B . 128 ILE CD1  1 1 
        8 15031 2 2 28 ILE CG1  C  -5.817  -1.627   2.570 1.00 . B B . 128 ILE CG1  1 1 
        8 15032 2 2 28 ILE CG2  C  -7.059  -3.695   3.272 1.00 . B B . 128 ILE CG2  1 1 
        8 15033 2 2 28 ILE H    H  -5.931  -2.310  -0.164 1.00 . B B . 128 ILE H    1 1 
        8 15034 2 2 28 ILE HA   H  -8.359  -3.383   1.072 1.00 . B B . 128 ILE HA   1 1 
        8 15035 2 2 28 ILE HB   H  -7.903  -1.764   3.032 1.00 . B B . 128 ILE HB   1 1 
        8 15036 2 2 28 ILE HD11 H  -6.331  -0.213   4.086 1.00 . B B . 128 ILE HD11 1 1 
        8 15037 2 2 28 ILE HD12 H  -4.595  -0.426   3.842 1.00 . B B . 128 ILE HD12 1 1 
        8 15038 2 2 28 ILE HD13 H  -5.525  -1.664   4.681 1.00 . B B . 128 ILE HD13 1 1 
        8 15039 2 2 28 ILE HG12 H  -5.019  -2.334   2.399 1.00 . B B . 128 ILE HG12 1 1 
        8 15040 2 2 28 ILE HG13 H  -5.800  -0.879   1.791 1.00 . B B . 128 ILE HG13 1 1 
        8 15041 2 2 28 ILE HG21 H  -6.760  -3.516   4.294 1.00 . B B . 128 ILE HG21 1 1 
        8 15042 2 2 28 ILE HG22 H  -6.325  -4.321   2.787 1.00 . B B . 128 ILE HG22 1 1 
        8 15043 2 2 28 ILE HG23 H  -8.019  -4.190   3.257 1.00 . B B . 128 ILE HG23 1 1 
        8 15044 2 2 28 ILE N    N  -6.538  -2.993   0.191 1.00 . B B . 128 ILE N    1 1 
        8 15045 2 2 28 ILE O    O  -8.111  -0.228   1.108 1.00 . B B . 128 ILE O    1 1 
        8 15046 2 2 29 PRO C    C -11.050   0.093  -0.359 1.00 . B B . 129 PRO C    1 1 
        8 15047 2 2 29 PRO CA   C  -9.785  -0.288  -1.125 1.00 . B B . 129 PRO CA   1 1 
        8 15048 2 2 29 PRO CB   C -10.139  -0.787  -2.536 1.00 . B B . 129 PRO CB   1 1 
        8 15049 2 2 29 PRO CD   C  -9.379  -2.663  -1.247 1.00 . B B . 129 PRO CD   1 1 
        8 15050 2 2 29 PRO CG   C  -9.581  -2.171  -2.649 1.00 . B B . 129 PRO CG   1 1 
        8 15051 2 2 29 PRO HA   H  -9.139   0.574  -1.198 1.00 . B B . 129 PRO HA   1 1 
        8 15052 2 2 29 PRO HB2  H -11.214  -0.796  -2.657 1.00 . B B . 129 PRO HB2  1 1 
        8 15053 2 2 29 PRO HB3  H  -9.687  -0.147  -3.277 1.00 . B B . 129 PRO HB3  1 1 
        8 15054 2 2 29 PRO HD2  H -10.279  -3.131  -0.877 1.00 . B B . 129 PRO HD2  1 1 
        8 15055 2 2 29 PRO HD3  H  -8.544  -3.345  -1.196 1.00 . B B . 129 PRO HD3  1 1 
        8 15056 2 2 29 PRO HG2  H -10.284  -2.804  -3.174 1.00 . B B . 129 PRO HG2  1 1 
        8 15057 2 2 29 PRO HG3  H  -8.637  -2.147  -3.170 1.00 . B B . 129 PRO HG3  1 1 
        8 15058 2 2 29 PRO N    N  -9.092  -1.425  -0.521 1.00 . B B . 129 PRO N    1 1 
        8 15059 2 2 29 PRO O    O -12.164  -0.005  -0.880 1.00 . B B . 129 PRO O    1 1 
        8 15060 2 2 30 VAL C    C -12.295   2.406   1.543 1.00 . B B . 130 VAL C    1 1 
        8 15061 2 2 30 VAL CA   C -11.992   0.924   1.722 1.00 . B B . 130 VAL CA   1 1 
        8 15062 2 2 30 VAL CB   C -11.726   0.626   3.212 1.00 . B B . 130 VAL CB   1 1 
        8 15063 2 2 30 VAL CG1  C -11.968  -0.842   3.511 1.00 . B B . 130 VAL CG1  1 1 
        8 15064 2 2 30 VAL CG2  C -10.308   1.019   3.603 1.00 . B B . 130 VAL CG2  1 1 
        8 15065 2 2 30 VAL H    H  -9.958   0.571   1.241 1.00 . B B . 130 VAL H    1 1 
        8 15066 2 2 30 VAL HA   H -12.858   0.352   1.413 1.00 . B B . 130 VAL HA   1 1 
        8 15067 2 2 30 VAL HB   H -12.417   1.210   3.805 1.00 . B B . 130 VAL HB   1 1 
        8 15068 2 2 30 VAL HG11 H -11.739  -1.041   4.547 1.00 . B B . 130 VAL HG11 1 1 
        8 15069 2 2 30 VAL HG12 H -11.336  -1.449   2.880 1.00 . B B . 130 VAL HG12 1 1 
        8 15070 2 2 30 VAL HG13 H -13.004  -1.082   3.321 1.00 . B B . 130 VAL HG13 1 1 
        8 15071 2 2 30 VAL HG21 H -10.135   2.048   3.330 1.00 . B B . 130 VAL HG21 1 1 
        8 15072 2 2 30 VAL HG22 H  -9.605   0.384   3.085 1.00 . B B . 130 VAL HG22 1 1 
        8 15073 2 2 30 VAL HG23 H -10.183   0.903   4.668 1.00 . B B . 130 VAL HG23 1 1 
        8 15074 2 2 30 VAL N    N -10.873   0.520   0.881 1.00 . B B . 130 VAL N    1 1 
        8 15075 2 2 30 VAL O    O -11.403   3.249   1.648 1.00 . B B . 130 VAL O    1 1 
        8 15076 2 2 31 THR C    C -14.816   4.590   2.224 1.00 . B B . 131 THR C    1 1 
        8 15077 2 2 31 THR CA   C -13.964   4.096   1.056 1.00 . B B . 131 THR CA   1 1 
        8 15078 2 2 31 THR CB   C -14.756   4.250  -0.255 1.00 . B B . 131 THR CB   1 1 
        8 15079 2 2 31 THR CG2  C -14.651   5.670  -0.789 1.00 . B B . 131 THR CG2  1 1 
        8 15080 2 2 31 THR H    H -14.215   2.001   1.171 1.00 . B B . 131 THR H    1 1 
        8 15081 2 2 31 THR HA   H -13.076   4.706   0.991 1.00 . B B . 131 THR HA   1 1 
        8 15082 2 2 31 THR HB   H -15.795   4.031  -0.060 1.00 . B B . 131 THR HB   1 1 
        8 15083 2 2 31 THR HG1  H -13.432   2.946  -0.928 1.00 . B B . 131 THR HG1  1 1 
        8 15084 2 2 31 THR HG21 H -13.611   5.917  -0.951 1.00 . B B . 131 THR HG21 1 1 
        8 15085 2 2 31 THR HG22 H -15.075   6.355  -0.070 1.00 . B B . 131 THR HG22 1 1 
        8 15086 2 2 31 THR HG23 H -15.189   5.746  -1.721 1.00 . B B . 131 THR HG23 1 1 
        8 15087 2 2 31 THR N    N -13.550   2.717   1.254 1.00 . B B . 131 THR N    1 1 
        8 15088 2 2 31 THR O    O -14.417   5.498   2.952 1.00 . B B . 131 THR O    1 1 
        8 15089 2 2 31 THR OG1  O -14.260   3.329  -1.239 1.00 . B B . 131 THR OG1  1 1 
        8 15090 2 2 32 THR C    C -17.501   3.149   4.130 1.00 . B B . 132 THR C    1 1 
        8 15091 2 2 32 THR CA   C -16.880   4.376   3.476 1.00 . B B . 132 THR CA   1 1 
        8 15092 2 2 32 THR CB   C -18.005   5.288   2.950 1.00 . B B . 132 THR CB   1 1 
        8 15093 2 2 32 THR CG2  C -18.449   6.269   4.022 1.00 . B B . 132 THR CG2  1 1 
        8 15094 2 2 32 THR H    H -16.237   3.246   1.813 1.00 . B B . 132 THR H    1 1 
        8 15095 2 2 32 THR HA   H -16.313   4.923   4.214 1.00 . B B . 132 THR HA   1 1 
        8 15096 2 2 32 THR HB   H -18.848   4.670   2.678 1.00 . B B . 132 THR HB   1 1 
        8 15097 2 2 32 THR HG1  H -18.064   5.722   1.024 1.00 . B B . 132 THR HG1  1 1 
        8 15098 2 2 32 THR HG21 H -19.276   6.859   3.651 1.00 . B B . 132 THR HG21 1 1 
        8 15099 2 2 32 THR HG22 H -17.626   6.923   4.276 1.00 . B B . 132 THR HG22 1 1 
        8 15100 2 2 32 THR HG23 H -18.761   5.725   4.900 1.00 . B B . 132 THR HG23 1 1 
        8 15101 2 2 32 THR N    N -15.979   3.984   2.406 1.00 . B B . 132 THR N    1 1 
        8 15102 2 2 32 THR O    O -18.185   2.364   3.471 1.00 . B B . 132 THR O    1 1 
        8 15103 2 2 32 THR OG1  O -17.556   6.009   1.793 1.00 . B B . 132 THR OG1  1 1 
        8 15104 2 2 33 ASP C    C -18.703   2.314   7.290 1.00 . B B . 133 ASP C    1 1 
        8 15105 2 2 33 ASP CA   C -17.802   1.848   6.157 1.00 . B B . 133 ASP CA   1 1 
        8 15106 2 2 33 ASP CB   C -16.656   0.999   6.717 1.00 . B B . 133 ASP CB   1 1 
        8 15107 2 2 33 ASP CG   C -17.083  -0.416   7.052 1.00 . B B . 133 ASP CG   1 1 
        8 15108 2 2 33 ASP H    H -16.741   3.665   5.903 1.00 . B B . 133 ASP H    1 1 
        8 15109 2 2 33 ASP HA   H -18.380   1.250   5.468 1.00 . B B . 133 ASP HA   1 1 
        8 15110 2 2 33 ASP HB2  H -15.865   0.949   5.986 1.00 . B B . 133 ASP HB2  1 1 
        8 15111 2 2 33 ASP HB3  H -16.279   1.463   7.616 1.00 . B B . 133 ASP HB3  1 1 
        8 15112 2 2 33 ASP N    N -17.271   2.989   5.423 1.00 . B B . 133 ASP N    1 1 
        8 15113 2 2 33 ASP O    O -18.222   2.825   8.302 1.00 . B B . 133 ASP O    1 1 
        8 15114 2 2 33 ASP OD1  O -17.636  -0.636   8.149 1.00 . B B . 133 ASP OD1  1 1 
        8 15115 2 2 33 ASP OD2  O -16.857  -1.318   6.218 1.00 . B B . 133 ASP OD2  1 1 
        8 15116 2 2 34 ASP C    C -22.299   1.842   7.914 1.00 . B B . 134 ASP C    1 1 
        8 15117 2 2 34 ASP CA   C -20.974   2.558   8.127 1.00 . B B . 134 ASP CA   1 1 
        8 15118 2 2 34 ASP CB   C -21.201   4.071   8.113 1.00 . B B . 134 ASP CB   1 1 
        8 15119 2 2 34 ASP CG   C -22.189   4.501   9.178 1.00 . B B . 134 ASP CG   1 1 
        8 15120 2 2 34 ASP H    H -20.334   1.762   6.276 1.00 . B B . 134 ASP H    1 1 
        8 15121 2 2 34 ASP HA   H -20.580   2.274   9.090 1.00 . B B . 134 ASP HA   1 1 
        8 15122 2 2 34 ASP HB2  H -20.260   4.574   8.290 1.00 . B B . 134 ASP HB2  1 1 
        8 15123 2 2 34 ASP HB3  H -21.586   4.363   7.147 1.00 . B B . 134 ASP HB3  1 1 
        8 15124 2 2 34 ASP N    N -20.006   2.159   7.111 1.00 . B B . 134 ASP N    1 1 
        8 15125 2 2 34 ASP O    O -22.859   1.945   6.801 1.00 . B B . 134 ASP O    1 1 
        8 15126 2 2 34 ASP OXT  O -22.780   1.183   8.859 1.00 . B B . 134 ASP OXT  1 1 
        8 15127 2 2 34 ASP OD1  O -21.842   4.435  10.379 1.00 . B B . 134 ASP OD1  1 1 
        8 15128 2 2 34 ASP OD2  O -23.312   4.921   8.824 1.00 . B B . 134 ASP OD2  1 1 
        9 15129 1 1  1 GLN C    C -12.704  -5.822 -15.928 1.00 . A A . 158 GLN C    1 1 
        9 15130 1 1  1 GLN CA   C -11.609  -4.928 -15.346 1.00 . A A . 158 GLN CA   1 1 
        9 15131 1 1  1 GLN CB   C -10.666  -5.732 -14.446 1.00 . A A . 158 GLN CB   1 1 
        9 15132 1 1  1 GLN CD   C  -9.335  -7.827 -14.865 1.00 . A A . 158 GLN CD   1 1 
        9 15133 1 1  1 GLN CG   C  -9.483  -6.353 -15.171 1.00 . A A . 158 GLN CG   1 1 
        9 15134 1 1  1 GLN H1   H -11.526  -3.082 -14.395 1.00 . A A . 158 GLN H1   1 1 
        9 15135 1 1  1 GLN H2   H -12.564  -4.185 -13.654 1.00 . A A . 158 GLN H2   1 1 
        9 15136 1 1  1 GLN H3   H -13.025  -3.430 -15.094 1.00 . A A . 158 GLN H3   1 1 
        9 15137 1 1  1 GLN HA   H -11.043  -4.495 -16.157 1.00 . A A . 158 GLN HA   1 1 
        9 15138 1 1  1 GLN HB2  H -10.282  -5.078 -13.679 1.00 . A A . 158 GLN HB2  1 1 
        9 15139 1 1  1 GLN HB3  H -11.227  -6.528 -13.976 1.00 . A A . 158 GLN HB3  1 1 
        9 15140 1 1  1 GLN HE21 H  -7.369  -7.701 -15.088 1.00 . A A . 158 GLN HE21 1 1 
        9 15141 1 1  1 GLN HE22 H  -7.983  -9.272 -14.698 1.00 . A A . 158 GLN HE22 1 1 
        9 15142 1 1  1 GLN HG2  H  -9.622  -6.236 -16.238 1.00 . A A . 158 GLN HG2  1 1 
        9 15143 1 1  1 GLN HG3  H  -8.582  -5.843 -14.868 1.00 . A A . 158 GLN HG3  1 1 
        9 15144 1 1  1 GLN N    N -12.221  -3.830 -14.569 1.00 . A A . 158 GLN N    1 1 
        9 15145 1 1  1 GLN NE2  N  -8.107  -8.314 -14.882 1.00 . A A . 158 GLN NE2  1 1 
        9 15146 1 1  1 GLN O    O -13.796  -5.344 -16.230 1.00 . A A . 158 GLN O    1 1 
        9 15147 1 1  1 GLN OE1  O -10.324  -8.519 -14.607 1.00 . A A . 158 GLN OE1  1 1 
        9 15148 1 1  2 ARG C    C -13.894  -9.051 -15.604 1.00 . A A . 159 ARG C    1 1 
        9 15149 1 1  2 ARG CA   C -13.406  -8.041 -16.641 1.00 . A A . 159 ARG CA   1 1 
        9 15150 1 1  2 ARG CB   C -12.816  -8.777 -17.848 1.00 . A A . 159 ARG CB   1 1 
        9 15151 1 1  2 ARG CD   C -11.009 -10.265 -18.771 1.00 . A A . 159 ARG CD   1 1 
        9 15152 1 1  2 ARG CG   C -11.608  -9.640 -17.520 1.00 . A A . 159 ARG CG   1 1 
        9 15153 1 1  2 ARG CZ   C  -9.395  -8.679 -19.765 1.00 . A A . 159 ARG CZ   1 1 
        9 15154 1 1  2 ARG H    H -11.550  -7.457 -15.797 1.00 . A A . 159 ARG H    1 1 
        9 15155 1 1  2 ARG HA   H -14.251  -7.457 -16.972 1.00 . A A . 159 ARG HA   1 1 
        9 15156 1 1  2 ARG HB2  H -13.580  -9.413 -18.272 1.00 . A A . 159 ARG HB2  1 1 
        9 15157 1 1  2 ARG HB3  H -12.521  -8.047 -18.586 1.00 . A A . 159 ARG HB3  1 1 
        9 15158 1 1  2 ARG HD2  H -10.149 -10.853 -18.491 1.00 . A A . 159 ARG HD2  1 1 
        9 15159 1 1  2 ARG HD3  H -11.750 -10.908 -19.225 1.00 . A A . 159 ARG HD3  1 1 
        9 15160 1 1  2 ARG HE   H -11.262  -8.989 -20.422 1.00 . A A . 159 ARG HE   1 1 
        9 15161 1 1  2 ARG HG2  H -10.856  -9.029 -17.045 1.00 . A A . 159 ARG HG2  1 1 
        9 15162 1 1  2 ARG HG3  H -11.912 -10.427 -16.845 1.00 . A A . 159 ARG HG3  1 1 
        9 15163 1 1  2 ARG HH11 H  -8.667  -9.699 -18.168 1.00 . A A . 159 ARG HH11 1 1 
        9 15164 1 1  2 ARG HH12 H  -7.570  -8.565 -18.889 1.00 . A A . 159 ARG HH12 1 1 
        9 15165 1 1  2 ARG HH21 H  -9.815  -7.516 -21.367 1.00 . A A . 159 ARG HH21 1 1 
        9 15166 1 1  2 ARG HH22 H  -8.218  -7.333 -20.715 1.00 . A A . 159 ARG HH22 1 1 
        9 15167 1 1  2 ARG N    N -12.426  -7.117 -16.078 1.00 . A A . 159 ARG N    1 1 
        9 15168 1 1  2 ARG NE   N -10.598  -9.255 -19.744 1.00 . A A . 159 ARG NE   1 1 
        9 15169 1 1  2 ARG NH1  N  -8.470  -9.009 -18.870 1.00 . A A . 159 ARG NH1  1 1 
        9 15170 1 1  2 ARG NH2  N  -9.120  -7.771 -20.689 1.00 . A A . 159 ARG NH2  1 1 
        9 15171 1 1  2 ARG O    O -14.860  -9.778 -15.841 1.00 . A A . 159 ARG O    1 1 
        9 15172 1 1  3 ARG C    C -13.450  -9.407 -12.030 1.00 . A A . 160 ARG C    1 1 
        9 15173 1 1  3 ARG CA   C -13.600 -10.043 -13.403 1.00 . A A . 160 ARG CA   1 1 
        9 15174 1 1  3 ARG CB   C -12.757 -11.321 -13.472 1.00 . A A . 160 ARG CB   1 1 
        9 15175 1 1  3 ARG CD   C -14.496 -13.007 -14.171 1.00 . A A . 160 ARG CD   1 1 
        9 15176 1 1  3 ARG CG   C -13.205 -12.300 -14.546 1.00 . A A . 160 ARG CG   1 1 
        9 15177 1 1  3 ARG CZ   C -16.779 -12.260 -13.587 1.00 . A A . 160 ARG CZ   1 1 
        9 15178 1 1  3 ARG H    H -12.451  -8.519 -14.326 1.00 . A A . 160 ARG H    1 1 
        9 15179 1 1  3 ARG HA   H -14.635 -10.301 -13.554 1.00 . A A . 160 ARG HA   1 1 
        9 15180 1 1  3 ARG HB2  H -11.732 -11.050 -13.674 1.00 . A A . 160 ARG HB2  1 1 
        9 15181 1 1  3 ARG HB3  H -12.806 -11.821 -12.516 1.00 . A A . 160 ARG HB3  1 1 
        9 15182 1 1  3 ARG HD2  H -14.620 -13.864 -14.815 1.00 . A A . 160 ARG HD2  1 1 
        9 15183 1 1  3 ARG HD3  H -14.424 -13.336 -13.146 1.00 . A A . 160 ARG HD3  1 1 
        9 15184 1 1  3 ARG HE   H -15.617 -11.425 -14.992 1.00 . A A . 160 ARG HE   1 1 
        9 15185 1 1  3 ARG HG2  H -13.361 -11.759 -15.466 1.00 . A A . 160 ARG HG2  1 1 
        9 15186 1 1  3 ARG HG3  H -12.430 -13.037 -14.689 1.00 . A A . 160 ARG HG3  1 1 
        9 15187 1 1  3 ARG HH11 H -16.102 -13.829 -12.493 1.00 . A A . 160 ARG HH11 1 1 
        9 15188 1 1  3 ARG HH12 H -17.704 -13.290 -12.099 1.00 . A A . 160 ARG HH12 1 1 
        9 15189 1 1  3 ARG HH21 H -17.726 -10.715 -14.497 1.00 . A A . 160 ARG HH21 1 1 
        9 15190 1 1  3 ARG HH22 H -18.639 -11.521 -13.261 1.00 . A A . 160 ARG HH22 1 1 
        9 15191 1 1  3 ARG N    N -13.217  -9.112 -14.461 1.00 . A A . 160 ARG N    1 1 
        9 15192 1 1  3 ARG NE   N -15.665 -12.138 -14.311 1.00 . A A . 160 ARG NE   1 1 
        9 15193 1 1  3 ARG NH1  N -16.871 -13.203 -12.654 1.00 . A A . 160 ARG NH1  1 1 
        9 15194 1 1  3 ARG NH2  N -17.794 -11.432 -13.797 1.00 . A A . 160 ARG NH2  1 1 
        9 15195 1 1  3 ARG O    O -14.414  -9.307 -11.271 1.00 . A A . 160 ARG O    1 1 
        9 15196 1 1  4 GLN C    C -11.205  -7.057 -10.642 1.00 . A A . 161 GLN C    1 1 
        9 15197 1 1  4 GLN CA   C -11.949  -8.365 -10.434 1.00 . A A . 161 GLN CA   1 1 
        9 15198 1 1  4 GLN CB   C -11.112  -9.314  -9.574 1.00 . A A . 161 GLN CB   1 1 
        9 15199 1 1  4 GLN CD   C -11.027 -11.770  -8.976 1.00 . A A . 161 GLN CD   1 1 
        9 15200 1 1  4 GLN CG   C -11.884 -10.523  -9.074 1.00 . A A . 161 GLN CG   1 1 
        9 15201 1 1  4 GLN H    H -11.510  -9.081 -12.369 1.00 . A A . 161 GLN H    1 1 
        9 15202 1 1  4 GLN HA   H -12.888  -8.166  -9.936 1.00 . A A . 161 GLN HA   1 1 
        9 15203 1 1  4 GLN HB2  H -10.275  -9.666 -10.157 1.00 . A A . 161 GLN HB2  1 1 
        9 15204 1 1  4 GLN HB3  H -10.741  -8.772  -8.718 1.00 . A A . 161 GLN HB3  1 1 
        9 15205 1 1  4 GLN HE21 H -10.448 -11.270  -7.148 1.00 . A A . 161 GLN HE21 1 1 
        9 15206 1 1  4 GLN HE22 H  -9.797 -12.748  -7.766 1.00 . A A . 161 GLN HE22 1 1 
        9 15207 1 1  4 GLN HG2  H -12.284 -10.299  -8.097 1.00 . A A . 161 GLN HG2  1 1 
        9 15208 1 1  4 GLN HG3  H -12.697 -10.718  -9.758 1.00 . A A . 161 GLN HG3  1 1 
        9 15209 1 1  4 GLN N    N -12.236  -8.983 -11.717 1.00 . A A . 161 GLN N    1 1 
        9 15210 1 1  4 GLN NE2  N -10.357 -11.945  -7.852 1.00 . A A . 161 GLN NE2  1 1 
        9 15211 1 1  4 GLN O    O -10.647  -6.834 -11.713 1.00 . A A . 161 GLN O    1 1 
        9 15212 1 1  4 GLN OE1  O -10.963 -12.571  -9.912 1.00 . A A . 161 GLN OE1  1 1 
        9 15213 1 1  5 LEU C    C -11.284  -3.906 -10.491 1.00 . A A . 162 LEU C    1 1 
        9 15214 1 1  5 LEU CA   C -10.525  -4.915  -9.632 1.00 . A A . 162 LEU CA   1 1 
        9 15215 1 1  5 LEU CB   C  -9.074  -5.043 -10.120 1.00 . A A . 162 LEU CB   1 1 
        9 15216 1 1  5 LEU CD1  C  -6.891  -6.260 -10.029 1.00 . A A . 162 LEU CD1  1 1 
        9 15217 1 1  5 LEU CD2  C  -7.870  -5.301  -7.935 1.00 . A A . 162 LEU CD2  1 1 
        9 15218 1 1  5 LEU CG   C  -8.175  -5.950  -9.277 1.00 . A A . 162 LEU CG   1 1 
        9 15219 1 1  5 LEU H    H -11.654  -6.491  -8.781 1.00 . A A . 162 LEU H    1 1 
        9 15220 1 1  5 LEU HA   H -10.511  -4.547  -8.617 1.00 . A A . 162 LEU HA   1 1 
        9 15221 1 1  5 LEU HB2  H  -9.090  -5.430 -11.129 1.00 . A A . 162 LEU HB2  1 1 
        9 15222 1 1  5 LEU HB3  H  -8.635  -4.055 -10.138 1.00 . A A . 162 LEU HB3  1 1 
        9 15223 1 1  5 LEU HD11 H  -6.505  -5.353 -10.471 1.00 . A A . 162 LEU HD11 1 1 
        9 15224 1 1  5 LEU HD12 H  -7.094  -6.980 -10.805 1.00 . A A . 162 LEU HD12 1 1 
        9 15225 1 1  5 LEU HD13 H  -6.161  -6.664  -9.343 1.00 . A A . 162 LEU HD13 1 1 
        9 15226 1 1  5 LEU HD21 H  -8.792  -5.155  -7.390 1.00 . A A . 162 LEU HD21 1 1 
        9 15227 1 1  5 LEU HD22 H  -7.390  -4.347  -8.094 1.00 . A A . 162 LEU HD22 1 1 
        9 15228 1 1  5 LEU HD23 H  -7.214  -5.944  -7.366 1.00 . A A . 162 LEU HD23 1 1 
        9 15229 1 1  5 LEU HG   H  -8.686  -6.884  -9.091 1.00 . A A . 162 LEU HG   1 1 
        9 15230 1 1  5 LEU N    N -11.196  -6.219  -9.605 1.00 . A A . 162 LEU N    1 1 
        9 15231 1 1  5 LEU O    O -11.292  -3.987 -11.722 1.00 . A A . 162 LEU O    1 1 
        9 15232 1 1  6 THR C    C -11.747  -0.758 -10.877 1.00 . A A . 163 THR C    1 1 
        9 15233 1 1  6 THR CA   C -12.676  -1.910 -10.498 1.00 . A A . 163 THR CA   1 1 
        9 15234 1 1  6 THR CB   C -13.808  -1.396  -9.584 1.00 . A A . 163 THR CB   1 1 
        9 15235 1 1  6 THR CG2  C -14.696  -2.546  -9.146 1.00 . A A . 163 THR CG2  1 1 
        9 15236 1 1  6 THR H    H -11.871  -2.941  -8.848 1.00 . A A . 163 THR H    1 1 
        9 15237 1 1  6 THR HA   H -13.114  -2.327 -11.394 1.00 . A A . 163 THR HA   1 1 
        9 15238 1 1  6 THR HB   H -14.407  -0.687 -10.131 1.00 . A A . 163 THR HB   1 1 
        9 15239 1 1  6 THR HG1  H -13.666   0.116  -8.330 1.00 . A A . 163 THR HG1  1 1 
        9 15240 1 1  6 THR HG21 H -15.149  -2.999 -10.016 1.00 . A A . 163 THR HG21 1 1 
        9 15241 1 1  6 THR HG22 H -15.466  -2.174  -8.488 1.00 . A A . 163 THR HG22 1 1 
        9 15242 1 1  6 THR HG23 H -14.097  -3.277  -8.626 1.00 . A A . 163 THR HG23 1 1 
        9 15243 1 1  6 THR N    N -11.918  -2.951  -9.826 1.00 . A A . 163 THR N    1 1 
        9 15244 1 1  6 THR O    O -10.671  -0.633 -10.303 1.00 . A A . 163 THR O    1 1 
        9 15245 1 1  6 THR OG1  O -13.259  -0.757  -8.424 1.00 . A A . 163 THR OG1  1 1 
        9 15246 1 1  7 PRO C    C -10.766   2.092 -11.158 1.00 . A A . 164 PRO C    1 1 
        9 15247 1 1  7 PRO CA   C -11.325   1.237 -12.297 1.00 . A A . 164 PRO CA   1 1 
        9 15248 1 1  7 PRO CB   C -12.303   2.067 -13.148 1.00 . A A . 164 PRO CB   1 1 
        9 15249 1 1  7 PRO CD   C -13.401   0.019 -12.595 1.00 . A A . 164 PRO CD   1 1 
        9 15250 1 1  7 PRO CG   C -13.649   1.452 -12.953 1.00 . A A . 164 PRO CG   1 1 
        9 15251 1 1  7 PRO HA   H -10.507   0.905 -12.918 1.00 . A A . 164 PRO HA   1 1 
        9 15252 1 1  7 PRO HB2  H -12.298   3.094 -12.810 1.00 . A A . 164 PRO HB2  1 1 
        9 15253 1 1  7 PRO HB3  H -12.022   2.015 -14.187 1.00 . A A . 164 PRO HB3  1 1 
        9 15254 1 1  7 PRO HD2  H -14.203  -0.364 -11.983 1.00 . A A . 164 PRO HD2  1 1 
        9 15255 1 1  7 PRO HD3  H -13.282  -0.579 -13.487 1.00 . A A . 164 PRO HD3  1 1 
        9 15256 1 1  7 PRO HG2  H -14.170   1.959 -12.151 1.00 . A A . 164 PRO HG2  1 1 
        9 15257 1 1  7 PRO HG3  H -14.220   1.509 -13.866 1.00 . A A . 164 PRO HG3  1 1 
        9 15258 1 1  7 PRO N    N -12.142   0.096 -11.842 1.00 . A A . 164 PRO N    1 1 
        9 15259 1 1  7 PRO O    O  -9.620   2.546 -11.216 1.00 . A A . 164 PRO O    1 1 
        9 15260 1 1  8 GLN C    C -10.128   2.378  -8.129 1.00 . A A . 165 GLN C    1 1 
        9 15261 1 1  8 GLN CA   C -11.152   3.114  -8.987 1.00 . A A . 165 GLN CA   1 1 
        9 15262 1 1  8 GLN CB   C -12.354   3.501  -8.119 1.00 . A A . 165 GLN CB   1 1 
        9 15263 1 1  8 GLN CD   C -14.544   2.806  -9.172 1.00 . A A . 165 GLN CD   1 1 
        9 15264 1 1  8 GLN CG   C -13.577   3.945  -8.906 1.00 . A A . 165 GLN CG   1 1 
        9 15265 1 1  8 GLN H    H -12.469   1.905 -10.126 1.00 . A A . 165 GLN H    1 1 
        9 15266 1 1  8 GLN HA   H -10.699   4.014  -9.373 1.00 . A A . 165 GLN HA   1 1 
        9 15267 1 1  8 GLN HB2  H -12.635   2.649  -7.518 1.00 . A A . 165 GLN HB2  1 1 
        9 15268 1 1  8 GLN HB3  H -12.061   4.308  -7.465 1.00 . A A . 165 GLN HB3  1 1 
        9 15269 1 1  8 GLN HE21 H -16.074   4.069  -9.158 1.00 . A A . 165 GLN HE21 1 1 
        9 15270 1 1  8 GLN HE22 H -16.467   2.406  -9.433 1.00 . A A . 165 GLN HE22 1 1 
        9 15271 1 1  8 GLN HG2  H -14.093   4.708  -8.342 1.00 . A A . 165 GLN HG2  1 1 
        9 15272 1 1  8 GLN HG3  H -13.252   4.353  -9.851 1.00 . A A . 165 GLN HG3  1 1 
        9 15273 1 1  8 GLN N    N -11.570   2.304 -10.124 1.00 . A A . 165 GLN N    1 1 
        9 15274 1 1  8 GLN NE2  N -15.823   3.124  -9.265 1.00 . A A . 165 GLN NE2  1 1 
        9 15275 1 1  8 GLN O    O  -9.121   2.955  -7.721 1.00 . A A . 165 GLN O    1 1 
        9 15276 1 1  8 GLN OE1  O -14.143   1.648  -9.292 1.00 . A A . 165 GLN OE1  1 1 
        9 15277 1 1  9 GLN C    C  -8.226  -0.069  -7.805 1.00 . A A . 166 GLN C    1 1 
        9 15278 1 1  9 GLN CA   C  -9.486   0.302  -7.041 1.00 . A A . 166 GLN CA   1 1 
        9 15279 1 1  9 GLN CB   C -10.208  -0.949  -6.548 1.00 . A A . 166 GLN CB   1 1 
        9 15280 1 1  9 GLN CD   C -12.146  -1.876  -5.219 1.00 . A A . 166 GLN CD   1 1 
        9 15281 1 1  9 GLN CG   C -11.385  -0.637  -5.637 1.00 . A A . 166 GLN CG   1 1 
        9 15282 1 1  9 GLN H    H -11.167   0.677  -8.273 1.00 . A A . 166 GLN H    1 1 
        9 15283 1 1  9 GLN HA   H  -9.206   0.903  -6.192 1.00 . A A . 166 GLN HA   1 1 
        9 15284 1 1  9 GLN HB2  H -10.575  -1.501  -7.402 1.00 . A A . 166 GLN HB2  1 1 
        9 15285 1 1  9 GLN HB3  H  -9.511  -1.567  -6.003 1.00 . A A . 166 GLN HB3  1 1 
        9 15286 1 1  9 GLN HE21 H -13.319  -1.715  -6.813 1.00 . A A . 166 GLN HE21 1 1 
        9 15287 1 1  9 GLN HE22 H -13.654  -3.047  -5.758 1.00 . A A . 166 GLN HE22 1 1 
        9 15288 1 1  9 GLN HG2  H -11.020  -0.141  -4.750 1.00 . A A . 166 GLN HG2  1 1 
        9 15289 1 1  9 GLN HG3  H -12.062   0.021  -6.160 1.00 . A A . 166 GLN HG3  1 1 
        9 15290 1 1  9 GLN N    N -10.377   1.101  -7.873 1.00 . A A . 166 GLN N    1 1 
        9 15291 1 1  9 GLN NE2  N -13.136  -2.253  -6.011 1.00 . A A . 166 GLN NE2  1 1 
        9 15292 1 1  9 GLN O    O  -7.138  -0.153  -7.230 1.00 . A A . 166 GLN O    1 1 
        9 15293 1 1  9 GLN OE1  O -11.847  -2.484  -4.194 1.00 . A A . 166 GLN OE1  1 1 
        9 15294 1 1 10 GLN C    C  -6.190   0.457  -9.913 1.00 . A A . 167 GLN C    1 1 
        9 15295 1 1 10 GLN CA   C  -7.258  -0.634  -9.960 1.00 . A A . 167 GLN CA   1 1 
        9 15296 1 1 10 GLN CB   C  -7.736  -0.831 -11.396 1.00 . A A . 167 GLN CB   1 1 
        9 15297 1 1 10 GLN CD   C  -7.455  -2.076 -13.574 1.00 . A A . 167 GLN CD   1 1 
        9 15298 1 1 10 GLN CG   C  -7.023  -1.958 -12.123 1.00 . A A . 167 GLN CG   1 1 
        9 15299 1 1 10 GLN H    H  -9.285  -0.251  -9.492 1.00 . A A . 167 GLN H    1 1 
        9 15300 1 1 10 GLN HA   H  -6.835  -1.556  -9.597 1.00 . A A . 167 GLN HA   1 1 
        9 15301 1 1 10 GLN HB2  H  -8.792  -1.055 -11.382 1.00 . A A . 167 GLN HB2  1 1 
        9 15302 1 1 10 GLN HB3  H  -7.577   0.085 -11.946 1.00 . A A . 167 GLN HB3  1 1 
        9 15303 1 1 10 GLN HE21 H  -7.098  -4.030 -13.567 1.00 . A A . 167 GLN HE21 1 1 
        9 15304 1 1 10 GLN HE22 H  -7.681  -3.380 -15.058 1.00 . A A . 167 GLN HE22 1 1 
        9 15305 1 1 10 GLN HG2  H  -5.958  -1.776 -12.092 1.00 . A A . 167 GLN HG2  1 1 
        9 15306 1 1 10 GLN HG3  H  -7.242  -2.888 -11.619 1.00 . A A . 167 GLN HG3  1 1 
        9 15307 1 1 10 GLN N    N  -8.379  -0.290  -9.102 1.00 . A A . 167 GLN N    1 1 
        9 15308 1 1 10 GLN NE2  N  -7.408  -3.284 -14.118 1.00 . A A . 167 GLN NE2  1 1 
        9 15309 1 1 10 GLN O    O  -4.996   0.173  -9.971 1.00 . A A . 167 GLN O    1 1 
        9 15310 1 1 10 GLN OE1  O  -7.835  -1.090 -14.200 1.00 . A A . 167 GLN OE1  1 1 
        9 15311 1 1 11 GLN C    C  -5.080   2.967  -8.343 1.00 . A A . 168 GLN C    1 1 
        9 15312 1 1 11 GLN CA   C  -5.704   2.833  -9.729 1.00 . A A . 168 GLN CA   1 1 
        9 15313 1 1 11 GLN CB   C  -6.413   4.134 -10.107 1.00 . A A . 168 GLN CB   1 1 
        9 15314 1 1 11 GLN CD   C  -5.055   4.483 -12.210 1.00 . A A . 168 GLN CD   1 1 
        9 15315 1 1 11 GLN CG   C  -6.442   4.399 -11.604 1.00 . A A . 168 GLN CG   1 1 
        9 15316 1 1 11 GLN H    H  -7.593   1.872  -9.747 1.00 . A A . 168 GLN H    1 1 
        9 15317 1 1 11 GLN HA   H  -4.917   2.649 -10.445 1.00 . A A . 168 GLN HA   1 1 
        9 15318 1 1 11 GLN HB2  H  -7.431   4.091  -9.754 1.00 . A A . 168 GLN HB2  1 1 
        9 15319 1 1 11 GLN HB3  H  -5.909   4.961  -9.628 1.00 . A A . 168 GLN HB3  1 1 
        9 15320 1 1 11 GLN HE21 H  -5.126   2.557 -12.682 1.00 . A A . 168 GLN HE21 1 1 
        9 15321 1 1 11 GLN HE22 H  -3.680   3.387 -13.135 1.00 . A A . 168 GLN HE22 1 1 
        9 15322 1 1 11 GLN HG2  H  -6.980   3.598 -12.088 1.00 . A A . 168 GLN HG2  1 1 
        9 15323 1 1 11 GLN HG3  H  -6.954   5.334 -11.782 1.00 . A A . 168 GLN HG3  1 1 
        9 15324 1 1 11 GLN N    N  -6.627   1.705  -9.791 1.00 . A A . 168 GLN N    1 1 
        9 15325 1 1 11 GLN NE2  N  -4.570   3.364 -12.723 1.00 . A A . 168 GLN NE2  1 1 
        9 15326 1 1 11 GLN O    O  -4.002   3.540  -8.194 1.00 . A A . 168 GLN O    1 1 
        9 15327 1 1 11 GLN OE1  O  -4.432   5.543 -12.233 1.00 . A A . 168 GLN OE1  1 1 
        9 15328 1 1 12 LEU C    C  -4.051   1.559  -5.802 1.00 . A A . 169 LEU C    1 1 
        9 15329 1 1 12 LEU CA   C  -5.241   2.488  -5.970 1.00 . A A . 169 LEU CA   1 1 
        9 15330 1 1 12 LEU CB   C  -6.338   2.120  -4.964 1.00 . A A . 169 LEU CB   1 1 
        9 15331 1 1 12 LEU CD1  C  -8.621   2.512  -4.005 1.00 . A A . 169 LEU CD1  1 1 
        9 15332 1 1 12 LEU CD2  C  -7.183   4.461  -4.613 1.00 . A A . 169 LEU CD2  1 1 
        9 15333 1 1 12 LEU CG   C  -7.567   3.032  -4.971 1.00 . A A . 169 LEU CG   1 1 
        9 15334 1 1 12 LEU H    H  -6.570   1.920  -7.513 1.00 . A A . 169 LEU H    1 1 
        9 15335 1 1 12 LEU HA   H  -4.921   3.503  -5.789 1.00 . A A . 169 LEU HA   1 1 
        9 15336 1 1 12 LEU HB2  H  -6.665   1.112  -5.175 1.00 . A A . 169 LEU HB2  1 1 
        9 15337 1 1 12 LEU HB3  H  -5.910   2.141  -3.974 1.00 . A A . 169 LEU HB3  1 1 
        9 15338 1 1 12 LEU HD11 H  -8.235   2.549  -2.998 1.00 . A A . 169 LEU HD11 1 1 
        9 15339 1 1 12 LEU HD12 H  -8.869   1.491  -4.257 1.00 . A A . 169 LEU HD12 1 1 
        9 15340 1 1 12 LEU HD13 H  -9.507   3.125  -4.076 1.00 . A A . 169 LEU HD13 1 1 
        9 15341 1 1 12 LEU HD21 H  -6.655   4.466  -3.672 1.00 . A A . 169 LEU HD21 1 1 
        9 15342 1 1 12 LEU HD22 H  -8.077   5.063  -4.527 1.00 . A A . 169 LEU HD22 1 1 
        9 15343 1 1 12 LEU HD23 H  -6.547   4.869  -5.385 1.00 . A A . 169 LEU HD23 1 1 
        9 15344 1 1 12 LEU HG   H  -7.996   3.038  -5.963 1.00 . A A . 169 LEU HG   1 1 
        9 15345 1 1 12 LEU N    N  -5.741   2.412  -7.334 1.00 . A A . 169 LEU N    1 1 
        9 15346 1 1 12 LEU O    O  -3.038   1.927  -5.206 1.00 . A A . 169 LEU O    1 1 
        9 15347 1 1 13 VAL C    C  -1.999  -0.309  -7.260 1.00 . A A . 170 VAL C    1 1 
        9 15348 1 1 13 VAL CA   C  -3.108  -0.622  -6.263 1.00 . A A . 170 VAL CA   1 1 
        9 15349 1 1 13 VAL CB   C  -3.616  -2.060  -6.499 1.00 . A A . 170 VAL CB   1 1 
        9 15350 1 1 13 VAL CG1  C  -4.381  -2.562  -5.287 1.00 . A A . 170 VAL CG1  1 1 
        9 15351 1 1 13 VAL CG2  C  -4.481  -2.142  -7.747 1.00 . A A . 170 VAL CG2  1 1 
        9 15352 1 1 13 VAL H    H  -5.008   0.124  -6.816 1.00 . A A . 170 VAL H    1 1 
        9 15353 1 1 13 VAL HA   H  -2.703  -0.567  -5.266 1.00 . A A . 170 VAL HA   1 1 
        9 15354 1 1 13 VAL HB   H  -2.759  -2.697  -6.642 1.00 . A A . 170 VAL HB   1 1 
        9 15355 1 1 13 VAL HG11 H  -5.231  -1.922  -5.107 1.00 . A A . 170 VAL HG11 1 1 
        9 15356 1 1 13 VAL HG12 H  -3.734  -2.557  -4.422 1.00 . A A . 170 VAL HG12 1 1 
        9 15357 1 1 13 VAL HG13 H  -4.723  -3.570  -5.472 1.00 . A A . 170 VAL HG13 1 1 
        9 15358 1 1 13 VAL HG21 H  -4.791  -3.166  -7.902 1.00 . A A . 170 VAL HG21 1 1 
        9 15359 1 1 13 VAL HG22 H  -3.915  -1.804  -8.603 1.00 . A A . 170 VAL HG22 1 1 
        9 15360 1 1 13 VAL HG23 H  -5.353  -1.519  -7.623 1.00 . A A . 170 VAL HG23 1 1 
        9 15361 1 1 13 VAL N    N  -4.176   0.357  -6.349 1.00 . A A . 170 VAL N    1 1 
        9 15362 1 1 13 VAL O    O  -0.831  -0.625  -7.025 1.00 . A A . 170 VAL O    1 1 
        9 15363 1 1 14 ASN C    C  -0.430   1.738  -8.910 1.00 . A A . 171 ASN C    1 1 
        9 15364 1 1 14 ASN CA   C  -1.422   0.691  -9.409 1.00 . A A . 171 ASN CA   1 1 
        9 15365 1 1 14 ASN CB   C  -2.163   1.222 -10.637 1.00 . A A . 171 ASN CB   1 1 
        9 15366 1 1 14 ASN CG   C  -1.246   1.440 -11.825 1.00 . A A . 171 ASN CG   1 1 
        9 15367 1 1 14 ASN H    H  -3.322   0.529  -8.496 1.00 . A A . 171 ASN H    1 1 
        9 15368 1 1 14 ASN HA   H  -0.877  -0.198  -9.688 1.00 . A A . 171 ASN HA   1 1 
        9 15369 1 1 14 ASN HB2  H  -2.930   0.517 -10.922 1.00 . A A . 171 ASN HB2  1 1 
        9 15370 1 1 14 ASN HB3  H  -2.625   2.166 -10.387 1.00 . A A . 171 ASN HB3  1 1 
        9 15371 1 1 14 ASN HD21 H  -1.239   3.404 -11.508 1.00 . A A . 171 ASN HD21 1 1 
        9 15372 1 1 14 ASN HD22 H  -0.311   2.851 -12.860 1.00 . A A . 171 ASN HD22 1 1 
        9 15373 1 1 14 ASN N    N  -2.373   0.323  -8.366 1.00 . A A . 171 ASN N    1 1 
        9 15374 1 1 14 ASN ND2  N  -0.896   2.688 -12.090 1.00 . A A . 171 ASN ND2  1 1 
        9 15375 1 1 14 ASN O    O   0.739   1.732  -9.289 1.00 . A A . 171 ASN O    1 1 
        9 15376 1 1 14 ASN OD1  O  -0.856   0.488 -12.503 1.00 . A A . 171 ASN OD1  1 1 
        9 15377 1 1 15 GLN C    C   0.815   3.141  -6.370 1.00 . A A . 172 GLN C    1 1 
        9 15378 1 1 15 GLN CA   C  -0.039   3.680  -7.511 1.00 . A A . 172 GLN CA   1 1 
        9 15379 1 1 15 GLN CB   C  -0.868   4.870  -7.029 1.00 . A A . 172 GLN CB   1 1 
        9 15380 1 1 15 GLN CD   C  -0.754   5.826  -9.369 1.00 . A A . 172 GLN CD   1 1 
        9 15381 1 1 15 GLN CG   C  -1.617   5.582  -8.146 1.00 . A A . 172 GLN CG   1 1 
        9 15382 1 1 15 GLN H    H  -1.839   2.589  -7.771 1.00 . A A . 172 GLN H    1 1 
        9 15383 1 1 15 GLN HA   H   0.615   4.008  -8.308 1.00 . A A . 172 GLN HA   1 1 
        9 15384 1 1 15 GLN HB2  H  -1.592   4.519  -6.305 1.00 . A A . 172 GLN HB2  1 1 
        9 15385 1 1 15 GLN HB3  H  -0.212   5.581  -6.552 1.00 . A A . 172 GLN HB3  1 1 
        9 15386 1 1 15 GLN HE21 H  -0.180   7.580  -8.639 1.00 . A A . 172 GLN HE21 1 1 
        9 15387 1 1 15 GLN HE22 H   0.494   7.145 -10.171 1.00 . A A . 172 GLN HE22 1 1 
        9 15388 1 1 15 GLN HG2  H  -2.462   4.975  -8.438 1.00 . A A . 172 GLN HG2  1 1 
        9 15389 1 1 15 GLN HG3  H  -1.967   6.532  -7.775 1.00 . A A . 172 GLN HG3  1 1 
        9 15390 1 1 15 GLN N    N  -0.898   2.633  -8.048 1.00 . A A . 172 GLN N    1 1 
        9 15391 1 1 15 GLN NE2  N  -0.083   6.965  -9.397 1.00 . A A . 172 GLN NE2  1 1 
        9 15392 1 1 15 GLN O    O   1.853   3.707  -6.031 1.00 . A A . 172 GLN O    1 1 
        9 15393 1 1 15 GLN OE1  O  -0.698   5.000 -10.283 1.00 . A A . 172 GLN OE1  1 1 
        9 15394 1 1 16 MET C    C   2.076   0.359  -5.198 1.00 . A A . 173 MET C    1 1 
        9 15395 1 1 16 MET CA   C   1.086   1.405  -4.690 1.00 . A A . 173 MET CA   1 1 
        9 15396 1 1 16 MET CB   C   0.091   0.756  -3.728 1.00 . A A . 173 MET CB   1 1 
        9 15397 1 1 16 MET CE   C   1.553   1.594   0.085 1.00 . A A . 173 MET CE   1 1 
        9 15398 1 1 16 MET CG   C   0.196   1.275  -2.306 1.00 . A A . 173 MET CG   1 1 
        9 15399 1 1 16 MET H    H  -0.449   1.619  -6.122 1.00 . A A . 173 MET H    1 1 
        9 15400 1 1 16 MET HA   H   1.629   2.174  -4.165 1.00 . A A . 173 MET HA   1 1 
        9 15401 1 1 16 MET HB2  H  -0.911   0.944  -4.084 1.00 . A A . 173 MET HB2  1 1 
        9 15402 1 1 16 MET HB3  H   0.267  -0.308  -3.713 1.00 . A A . 173 MET HB3  1 1 
        9 15403 1 1 16 MET HE1  H   0.809   0.981   0.571 1.00 . A A . 173 MET HE1  1 1 
        9 15404 1 1 16 MET HE2  H   1.211   2.617   0.052 1.00 . A A . 173 MET HE2  1 1 
        9 15405 1 1 16 MET HE3  H   2.478   1.542   0.640 1.00 . A A . 173 MET HE3  1 1 
        9 15406 1 1 16 MET HG2  H  -0.001   2.336  -2.311 1.00 . A A . 173 MET HG2  1 1 
        9 15407 1 1 16 MET HG3  H  -0.544   0.777  -1.701 1.00 . A A . 173 MET HG3  1 1 
        9 15408 1 1 16 MET N    N   0.375   2.032  -5.795 1.00 . A A . 173 MET N    1 1 
        9 15409 1 1 16 MET O    O   2.561  -0.475  -4.435 1.00 . A A . 173 MET O    1 1 
        9 15410 1 1 16 MET SD   S   1.820   0.997  -1.582 1.00 . A A . 173 MET SD   1 1 
        9 15411 1 1 17 LYS C    C   4.729  -0.106  -6.839 1.00 . A A . 174 LYS C    1 1 
        9 15412 1 1 17 LYS CA   C   3.293  -0.540  -7.099 1.00 . A A . 174 LYS CA   1 1 
        9 15413 1 1 17 LYS CB   C   3.041  -0.651  -8.604 1.00 . A A . 174 LYS CB   1 1 
        9 15414 1 1 17 LYS CD   C   1.556  -1.483 -10.449 1.00 . A A . 174 LYS CD   1 1 
        9 15415 1 1 17 LYS CE   C   0.369  -2.364 -10.811 1.00 . A A . 174 LYS CE   1 1 
        9 15416 1 1 17 LYS CG   C   1.813  -1.475  -8.953 1.00 . A A . 174 LYS CG   1 1 
        9 15417 1 1 17 LYS H    H   1.935   1.080  -7.052 1.00 . A A . 174 LYS H    1 1 
        9 15418 1 1 17 LYS HA   H   3.136  -1.509  -6.646 1.00 . A A . 174 LYS HA   1 1 
        9 15419 1 1 17 LYS HB2  H   2.910   0.341  -9.009 1.00 . A A . 174 LYS HB2  1 1 
        9 15420 1 1 17 LYS HB3  H   3.901  -1.111  -9.068 1.00 . A A . 174 LYS HB3  1 1 
        9 15421 1 1 17 LYS HD2  H   1.353  -0.474 -10.775 1.00 . A A . 174 LYS HD2  1 1 
        9 15422 1 1 17 LYS HD3  H   2.434  -1.857 -10.953 1.00 . A A . 174 LYS HD3  1 1 
        9 15423 1 1 17 LYS HE2  H   0.655  -3.398 -10.689 1.00 . A A . 174 LYS HE2  1 1 
        9 15424 1 1 17 LYS HE3  H  -0.449  -2.134 -10.146 1.00 . A A . 174 LYS HE3  1 1 
        9 15425 1 1 17 LYS HG2  H   1.968  -2.489  -8.618 1.00 . A A . 174 LYS HG2  1 1 
        9 15426 1 1 17 LYS HG3  H   0.956  -1.054  -8.450 1.00 . A A . 174 LYS HG3  1 1 
        9 15427 1 1 17 LYS HZ1  H  -0.946  -2.682 -12.400 1.00 . A A . 174 LYS HZ1  1 1 
        9 15428 1 1 17 LYS HZ2  H   0.664  -2.472 -12.877 1.00 . A A . 174 LYS HZ2  1 1 
        9 15429 1 1 17 LYS HZ3  H  -0.253  -1.139 -12.385 1.00 . A A . 174 LYS HZ3  1 1 
        9 15430 1 1 17 LYS N    N   2.361   0.399  -6.493 1.00 . A A . 174 LYS N    1 1 
        9 15431 1 1 17 LYS NZ   N  -0.072  -2.151 -12.213 1.00 . A A . 174 LYS NZ   1 1 
        9 15432 1 1 17 LYS O    O   5.535  -0.868  -6.303 1.00 . A A . 174 LYS O    1 1 
        9 15433 1 1 18 VAL C    C   6.304   2.973  -6.249 1.00 . A A . 175 VAL C    1 1 
        9 15434 1 1 18 VAL CA   C   6.379   1.663  -7.017 1.00 . A A . 175 VAL CA   1 1 
        9 15435 1 1 18 VAL CB   C   7.128   1.895  -8.349 1.00 . A A . 175 VAL CB   1 1 
        9 15436 1 1 18 VAL CG1  C   7.969   0.679  -8.703 1.00 . A A . 175 VAL CG1  1 1 
        9 15437 1 1 18 VAL CG2  C   6.155   2.223  -9.474 1.00 . A A . 175 VAL CG2  1 1 
        9 15438 1 1 18 VAL H    H   4.364   1.682  -7.642 1.00 . A A . 175 VAL H    1 1 
        9 15439 1 1 18 VAL HA   H   6.941   0.947  -6.432 1.00 . A A . 175 VAL HA   1 1 
        9 15440 1 1 18 VAL HB   H   7.793   2.739  -8.221 1.00 . A A . 175 VAL HB   1 1 
        9 15441 1 1 18 VAL HG11 H   8.677   0.490  -7.910 1.00 . A A . 175 VAL HG11 1 1 
        9 15442 1 1 18 VAL HG12 H   8.500   0.865  -9.626 1.00 . A A . 175 VAL HG12 1 1 
        9 15443 1 1 18 VAL HG13 H   7.324  -0.176  -8.825 1.00 . A A . 175 VAL HG13 1 1 
        9 15444 1 1 18 VAL HG21 H   5.510   1.374  -9.646 1.00 . A A . 175 VAL HG21 1 1 
        9 15445 1 1 18 VAL HG22 H   6.707   2.446 -10.374 1.00 . A A . 175 VAL HG22 1 1 
        9 15446 1 1 18 VAL HG23 H   5.559   3.078  -9.194 1.00 . A A . 175 VAL HG23 1 1 
        9 15447 1 1 18 VAL N    N   5.045   1.121  -7.220 1.00 . A A . 175 VAL N    1 1 
        9 15448 1 1 18 VAL O    O   6.302   4.054  -6.835 1.00 . A A . 175 VAL O    1 1 
        9 15449 1 1 19 ALA C    C   7.182   3.941  -2.948 1.00 . A A . 176 ALA C    1 1 
        9 15450 1 1 19 ALA CA   C   6.162   4.036  -4.079 1.00 . A A . 176 ALA CA   1 1 
        9 15451 1 1 19 ALA CB   C   4.756   4.184  -3.517 1.00 . A A . 176 ALA CB   1 1 
        9 15452 1 1 19 ALA H    H   6.219   1.977  -4.530 1.00 . A A . 176 ALA H    1 1 
        9 15453 1 1 19 ALA HA   H   6.375   4.902  -4.683 1.00 . A A . 176 ALA HA   1 1 
        9 15454 1 1 19 ALA HB1  H   4.526   3.331  -2.895 1.00 . A A . 176 ALA HB1  1 1 
        9 15455 1 1 19 ALA HB2  H   4.046   4.238  -4.328 1.00 . A A . 176 ALA HB2  1 1 
        9 15456 1 1 19 ALA HB3  H   4.696   5.089  -2.928 1.00 . A A . 176 ALA HB3  1 1 
        9 15457 1 1 19 ALA N    N   6.234   2.866  -4.936 1.00 . A A . 176 ALA N    1 1 
        9 15458 1 1 19 ALA O    O   7.367   2.873  -2.369 1.00 . A A . 176 ALA O    1 1 
        9 15459 1 1 20 PRO C    C   8.241   5.425  -0.247 1.00 . A A . 177 PRO C    1 1 
        9 15460 1 1 20 PRO CA   C   8.890   5.074  -1.585 1.00 . A A . 177 PRO CA   1 1 
        9 15461 1 1 20 PRO CB   C   9.867   6.180  -2.017 1.00 . A A . 177 PRO CB   1 1 
        9 15462 1 1 20 PRO CD   C   7.872   6.309  -3.389 1.00 . A A . 177 PRO CD   1 1 
        9 15463 1 1 20 PRO CG   C   9.274   6.835  -3.230 1.00 . A A . 177 PRO CG   1 1 
        9 15464 1 1 20 PRO HA   H   9.425   4.126  -1.485 1.00 . A A . 177 PRO HA   1 1 
        9 15465 1 1 20 PRO HB2  H   9.980   6.898  -1.213 1.00 . A A . 177 PRO HB2  1 1 
        9 15466 1 1 20 PRO HB3  H  10.824   5.748  -2.264 1.00 . A A . 177 PRO HB3  1 1 
        9 15467 1 1 20 PRO HD2  H   7.162   6.984  -2.937 1.00 . A A . 177 PRO HD2  1 1 
        9 15468 1 1 20 PRO HD3  H   7.645   6.161  -4.432 1.00 . A A . 177 PRO HD3  1 1 
        9 15469 1 1 20 PRO HG2  H   9.257   7.907  -3.092 1.00 . A A . 177 PRO HG2  1 1 
        9 15470 1 1 20 PRO HG3  H   9.857   6.582  -4.101 1.00 . A A . 177 PRO HG3  1 1 
        9 15471 1 1 20 PRO N    N   7.914   5.032  -2.669 1.00 . A A . 177 PRO N    1 1 
        9 15472 1 1 20 PRO O    O   7.346   6.274  -0.180 1.00 . A A . 177 PRO O    1 1 
        9 15473 1 1 21 ILE C    C   8.657   6.349   2.683 1.00 . A A . 178 ILE C    1 1 
        9 15474 1 1 21 ILE CA   C   8.188   4.997   2.150 1.00 . A A . 178 ILE CA   1 1 
        9 15475 1 1 21 ILE CB   C   8.660   3.879   3.100 1.00 . A A . 178 ILE CB   1 1 
        9 15476 1 1 21 ILE CD1  C   9.168   1.392   3.029 1.00 . A A . 178 ILE CD1  1 1 
        9 15477 1 1 21 ILE CG1  C   8.298   2.516   2.513 1.00 . A A . 178 ILE CG1  1 1 
        9 15478 1 1 21 ILE CG2  C   8.049   4.049   4.483 1.00 . A A . 178 ILE CG2  1 1 
        9 15479 1 1 21 ILE H    H   9.397   4.092   0.672 1.00 . A A . 178 ILE H    1 1 
        9 15480 1 1 21 ILE HA   H   7.110   4.982   2.112 1.00 . A A . 178 ILE HA   1 1 
        9 15481 1 1 21 ILE HB   H   9.733   3.945   3.196 1.00 . A A . 178 ILE HB   1 1 
        9 15482 1 1 21 ILE HD11 H   9.141   1.382   4.107 1.00 . A A . 178 ILE HD11 1 1 
        9 15483 1 1 21 ILE HD12 H  10.185   1.543   2.694 1.00 . A A . 178 ILE HD12 1 1 
        9 15484 1 1 21 ILE HD13 H   8.801   0.449   2.649 1.00 . A A . 178 ILE HD13 1 1 
        9 15485 1 1 21 ILE HG12 H   7.272   2.285   2.757 1.00 . A A . 178 ILE HG12 1 1 
        9 15486 1 1 21 ILE HG13 H   8.410   2.557   1.441 1.00 . A A . 178 ILE HG13 1 1 
        9 15487 1 1 21 ILE HG21 H   6.973   4.004   4.410 1.00 . A A . 178 ILE HG21 1 1 
        9 15488 1 1 21 ILE HG22 H   8.342   5.006   4.891 1.00 . A A . 178 ILE HG22 1 1 
        9 15489 1 1 21 ILE HG23 H   8.401   3.259   5.131 1.00 . A A . 178 ILE HG23 1 1 
        9 15490 1 1 21 ILE N    N   8.696   4.769   0.805 1.00 . A A . 178 ILE N    1 1 
        9 15491 1 1 21 ILE O    O   9.858   6.638   2.679 1.00 . A A . 178 ILE O    1 1 
        9 15492 1 1 22 PRO C    C   8.883   8.460   4.927 1.00 . A A . 179 PRO C    1 1 
        9 15493 1 1 22 PRO CA   C   8.041   8.534   3.661 1.00 . A A . 179 PRO CA   1 1 
        9 15494 1 1 22 PRO CB   C   6.674   9.148   3.985 1.00 . A A . 179 PRO CB   1 1 
        9 15495 1 1 22 PRO CD   C   6.261   6.982   3.076 1.00 . A A . 179 PRO CD   1 1 
        9 15496 1 1 22 PRO CG   C   5.704   8.373   3.174 1.00 . A A . 179 PRO CG   1 1 
        9 15497 1 1 22 PRO HA   H   8.547   9.147   2.930 1.00 . A A . 179 PRO HA   1 1 
        9 15498 1 1 22 PRO HB2  H   6.467   9.049   5.042 1.00 . A A . 179 PRO HB2  1 1 
        9 15499 1 1 22 PRO HB3  H   6.654  10.185   3.694 1.00 . A A . 179 PRO HB3  1 1 
        9 15500 1 1 22 PRO HD2  H   5.939   6.383   3.915 1.00 . A A . 179 PRO HD2  1 1 
        9 15501 1 1 22 PRO HD3  H   5.968   6.523   2.144 1.00 . A A . 179 PRO HD3  1 1 
        9 15502 1 1 22 PRO HG2  H   4.739   8.368   3.663 1.00 . A A . 179 PRO HG2  1 1 
        9 15503 1 1 22 PRO HG3  H   5.629   8.808   2.192 1.00 . A A . 179 PRO HG3  1 1 
        9 15504 1 1 22 PRO N    N   7.715   7.211   3.116 1.00 . A A . 179 PRO N    1 1 
        9 15505 1 1 22 PRO O    O   8.918   7.436   5.611 1.00 . A A . 179 PRO O    1 1 
        9 15506 1 1 23 LYS C    C   9.613   9.412   7.712 1.00 . A A . 180 LYS C    1 1 
        9 15507 1 1 23 LYS CA   C  10.386   9.680   6.425 1.00 . A A . 180 LYS CA   1 1 
        9 15508 1 1 23 LYS CB   C  11.018  11.076   6.497 1.00 . A A . 180 LYS CB   1 1 
        9 15509 1 1 23 LYS CD   C  12.811  10.770   4.761 1.00 . A A . 180 LYS CD   1 1 
        9 15510 1 1 23 LYS CE   C  13.424  11.324   3.487 1.00 . A A . 180 LYS CE   1 1 
        9 15511 1 1 23 LYS CG   C  11.591  11.570   5.178 1.00 . A A . 180 LYS CG   1 1 
        9 15512 1 1 23 LYS H    H   9.391  10.368   4.680 1.00 . A A . 180 LYS H    1 1 
        9 15513 1 1 23 LYS HA   H  11.169   8.945   6.325 1.00 . A A . 180 LYS HA   1 1 
        9 15514 1 1 23 LYS HB2  H  10.270  11.780   6.823 1.00 . A A . 180 LYS HB2  1 1 
        9 15515 1 1 23 LYS HB3  H  11.818  11.055   7.223 1.00 . A A . 180 LYS HB3  1 1 
        9 15516 1 1 23 LYS HD2  H  13.547  10.815   5.548 1.00 . A A . 180 LYS HD2  1 1 
        9 15517 1 1 23 LYS HD3  H  12.518   9.742   4.593 1.00 . A A . 180 LYS HD3  1 1 
        9 15518 1 1 23 LYS HE2  H  12.776  11.088   2.655 1.00 . A A . 180 LYS HE2  1 1 
        9 15519 1 1 23 LYS HE3  H  13.508  12.396   3.584 1.00 . A A . 180 LYS HE3  1 1 
        9 15520 1 1 23 LYS HG2  H  10.833  11.473   4.415 1.00 . A A . 180 LYS HG2  1 1 
        9 15521 1 1 23 LYS HG3  H  11.868  12.609   5.284 1.00 . A A . 180 LYS HG3  1 1 
        9 15522 1 1 23 LYS HZ1  H  14.699   9.731   3.058 1.00 . A A . 180 LYS HZ1  1 1 
        9 15523 1 1 23 LYS HZ2  H  15.394  10.918   4.039 1.00 . A A . 180 LYS HZ2  1 1 
        9 15524 1 1 23 LYS HZ3  H  15.192  11.203   2.387 1.00 . A A . 180 LYS HZ3  1 1 
        9 15525 1 1 23 LYS N    N   9.518   9.578   5.250 1.00 . A A . 180 LYS N    1 1 
        9 15526 1 1 23 LYS NZ   N  14.770  10.755   3.225 1.00 . A A . 180 LYS NZ   1 1 
        9 15527 1 1 23 LYS O    O  10.142   8.837   8.664 1.00 . A A . 180 LYS O    1 1 
        9 15528 1 1 24 GLN C    C   7.253   8.182   9.175 1.00 . A A . 181 GLN C    1 1 
        9 15529 1 1 24 GLN CA   C   7.499   9.661   8.897 1.00 . A A . 181 GLN CA   1 1 
        9 15530 1 1 24 GLN CB   C   6.158  10.374   8.686 1.00 . A A . 181 GLN CB   1 1 
        9 15531 1 1 24 GLN CD   C   6.360  11.827   6.620 1.00 . A A . 181 GLN CD   1 1 
        9 15532 1 1 24 GLN CG   C   6.284  11.792   8.135 1.00 . A A . 181 GLN CG   1 1 
        9 15533 1 1 24 GLN H    H   8.007  10.306   6.942 1.00 . A A . 181 GLN H    1 1 
        9 15534 1 1 24 GLN HA   H   7.997  10.096   9.749 1.00 . A A . 181 GLN HA   1 1 
        9 15535 1 1 24 GLN HB2  H   5.563   9.795   7.996 1.00 . A A . 181 GLN HB2  1 1 
        9 15536 1 1 24 GLN HB3  H   5.638  10.428   9.632 1.00 . A A . 181 GLN HB3  1 1 
        9 15537 1 1 24 GLN HE21 H   4.379  11.917   6.489 1.00 . A A . 181 GLN HE21 1 1 
        9 15538 1 1 24 GLN HE22 H   5.239  11.921   4.986 1.00 . A A . 181 GLN HE22 1 1 
        9 15539 1 1 24 GLN HG2  H   5.426  12.366   8.450 1.00 . A A . 181 GLN HG2  1 1 
        9 15540 1 1 24 GLN HG3  H   7.181  12.242   8.537 1.00 . A A . 181 GLN HG3  1 1 
        9 15541 1 1 24 GLN N    N   8.360   9.839   7.733 1.00 . A A . 181 GLN N    1 1 
        9 15542 1 1 24 GLN NE2  N   5.213  11.895   5.967 1.00 . A A . 181 GLN NE2  1 1 
        9 15543 1 1 24 GLN O    O   7.255   7.743  10.326 1.00 . A A . 181 GLN O    1 1 
        9 15544 1 1 24 GLN OE1  O   7.447  11.784   6.038 1.00 . A A . 181 GLN OE1  1 1 
        9 15545 1 1 25 LEU C    C   8.083   5.196   8.475 1.00 . A A . 182 LEU C    1 1 
        9 15546 1 1 25 LEU CA   C   6.798   5.989   8.249 1.00 . A A . 182 LEU CA   1 1 
        9 15547 1 1 25 LEU CB   C   6.066   5.475   7.012 1.00 . A A . 182 LEU CB   1 1 
        9 15548 1 1 25 LEU CD1  C   4.269   7.184   6.594 1.00 . A A . 182 LEU CD1  1 1 
        9 15549 1 1 25 LEU CD2  C   3.858   4.782   6.043 1.00 . A A . 182 LEU CD2  1 1 
        9 15550 1 1 25 LEU CG   C   4.557   5.744   6.988 1.00 . A A . 182 LEU CG   1 1 
        9 15551 1 1 25 LEU H    H   7.135   7.806   7.220 1.00 . A A . 182 LEU H    1 1 
        9 15552 1 1 25 LEU HA   H   6.163   5.858   9.111 1.00 . A A . 182 LEU HA   1 1 
        9 15553 1 1 25 LEU HB2  H   6.507   5.941   6.145 1.00 . A A . 182 LEU HB2  1 1 
        9 15554 1 1 25 LEU HB3  H   6.221   4.411   6.947 1.00 . A A . 182 LEU HB3  1 1 
        9 15555 1 1 25 LEU HD11 H   3.202   7.349   6.579 1.00 . A A . 182 LEU HD11 1 1 
        9 15556 1 1 25 LEU HD12 H   4.679   7.380   5.615 1.00 . A A . 182 LEU HD12 1 1 
        9 15557 1 1 25 LEU HD13 H   4.724   7.850   7.312 1.00 . A A . 182 LEU HD13 1 1 
        9 15558 1 1 25 LEU HD21 H   2.820   5.066   5.941 1.00 . A A . 182 LEU HD21 1 1 
        9 15559 1 1 25 LEU HD22 H   3.918   3.780   6.442 1.00 . A A . 182 LEU HD22 1 1 
        9 15560 1 1 25 LEU HD23 H   4.336   4.814   5.076 1.00 . A A . 182 LEU HD23 1 1 
        9 15561 1 1 25 LEU HG   H   4.155   5.589   7.978 1.00 . A A . 182 LEU HG   1 1 
        9 15562 1 1 25 LEU N    N   7.071   7.411   8.116 1.00 . A A . 182 LEU N    1 1 
        9 15563 1 1 25 LEU O    O   8.066   4.159   9.134 1.00 . A A . 182 LEU O    1 1 
        9 15564 1 1 26 LEU C    C  10.875   4.955   9.573 1.00 . A A . 183 LEU C    1 1 
        9 15565 1 1 26 LEU CA   C  10.489   5.035   8.099 1.00 . A A . 183 LEU CA   1 1 
        9 15566 1 1 26 LEU CB   C  11.575   5.785   7.327 1.00 . A A . 183 LEU CB   1 1 
        9 15567 1 1 26 LEU CD1  C  12.661   6.405   5.158 1.00 . A A . 183 LEU CD1  1 1 
        9 15568 1 1 26 LEU CD2  C  11.871   4.060   5.527 1.00 . A A . 183 LEU CD2  1 1 
        9 15569 1 1 26 LEU CG   C  11.605   5.531   5.819 1.00 . A A . 183 LEU CG   1 1 
        9 15570 1 1 26 LEU H    H   9.142   6.521   7.413 1.00 . A A . 183 LEU H    1 1 
        9 15571 1 1 26 LEU HA   H  10.404   4.033   7.705 1.00 . A A . 183 LEU HA   1 1 
        9 15572 1 1 26 LEU HB2  H  11.435   6.843   7.490 1.00 . A A . 183 LEU HB2  1 1 
        9 15573 1 1 26 LEU HB3  H  12.534   5.501   7.733 1.00 . A A . 183 LEU HB3  1 1 
        9 15574 1 1 26 LEU HD11 H  13.620   6.232   5.627 1.00 . A A . 183 LEU HD11 1 1 
        9 15575 1 1 26 LEU HD12 H  12.390   7.443   5.265 1.00 . A A . 183 LEU HD12 1 1 
        9 15576 1 1 26 LEU HD13 H  12.725   6.157   4.109 1.00 . A A . 183 LEU HD13 1 1 
        9 15577 1 1 26 LEU HD21 H  11.019   3.470   5.838 1.00 . A A . 183 LEU HD21 1 1 
        9 15578 1 1 26 LEU HD22 H  12.745   3.737   6.072 1.00 . A A . 183 LEU HD22 1 1 
        9 15579 1 1 26 LEU HD23 H  12.036   3.924   4.469 1.00 . A A . 183 LEU HD23 1 1 
        9 15580 1 1 26 LEU HG   H  10.645   5.790   5.396 1.00 . A A . 183 LEU HG   1 1 
        9 15581 1 1 26 LEU N    N   9.192   5.695   7.939 1.00 . A A . 183 LEU N    1 1 
        9 15582 1 1 26 LEU O    O  11.607   4.062   9.990 1.00 . A A . 183 LEU O    1 1 
        9 15583 1 1 27 GLN C    C   9.959   4.797  12.537 1.00 . A A . 184 GLN C    1 1 
        9 15584 1 1 27 GLN CA   C  10.632   5.945  11.790 1.00 . A A . 184 GLN CA   1 1 
        9 15585 1 1 27 GLN CB   C  10.162   7.278  12.359 1.00 . A A . 184 GLN CB   1 1 
        9 15586 1 1 27 GLN CD   C  10.510   9.767  12.359 1.00 . A A . 184 GLN CD   1 1 
        9 15587 1 1 27 GLN CG   C  11.133   8.413  12.111 1.00 . A A . 184 GLN CG   1 1 
        9 15588 1 1 27 GLN H    H   9.788   6.579   9.957 1.00 . A A . 184 GLN H    1 1 
        9 15589 1 1 27 GLN HA   H  11.700   5.868  11.923 1.00 . A A . 184 GLN HA   1 1 
        9 15590 1 1 27 GLN HB2  H   9.214   7.539  11.907 1.00 . A A . 184 GLN HB2  1 1 
        9 15591 1 1 27 GLN HB3  H  10.027   7.173  13.424 1.00 . A A . 184 GLN HB3  1 1 
        9 15592 1 1 27 GLN HE21 H  10.113   9.965  10.419 1.00 . A A . 184 GLN HE21 1 1 
        9 15593 1 1 27 GLN HE22 H   9.625  11.284  11.428 1.00 . A A . 184 GLN HE22 1 1 
        9 15594 1 1 27 GLN HG2  H  11.980   8.297  12.771 1.00 . A A . 184 GLN HG2  1 1 
        9 15595 1 1 27 GLN HG3  H  11.467   8.368  11.084 1.00 . A A . 184 GLN HG3  1 1 
        9 15596 1 1 27 GLN N    N  10.358   5.893  10.357 1.00 . A A . 184 GLN N    1 1 
        9 15597 1 1 27 GLN NE2  N  10.034  10.402  11.298 1.00 . A A . 184 GLN NE2  1 1 
        9 15598 1 1 27 GLN O    O  10.203   4.592  13.727 1.00 . A A . 184 GLN O    1 1 
        9 15599 1 1 27 GLN OE1  O  10.464  10.245  13.492 1.00 . A A . 184 GLN OE1  1 1 
        9 15600 1 1 28 ARG C    C   9.209   1.650  12.244 1.00 . A A . 185 ARG C    1 1 
        9 15601 1 1 28 ARG CA   C   8.407   2.930  12.439 1.00 . A A . 185 ARG CA   1 1 
        9 15602 1 1 28 ARG CB   C   7.013   2.773  11.830 1.00 . A A . 185 ARG CB   1 1 
        9 15603 1 1 28 ARG CD   C   5.000   4.253  12.122 1.00 . A A . 185 ARG CD   1 1 
        9 15604 1 1 28 ARG CG   C   5.891   3.199  12.763 1.00 . A A . 185 ARG CG   1 1 
        9 15605 1 1 28 ARG CZ   C   5.439   6.542  12.953 1.00 . A A . 185 ARG CZ   1 1 
        9 15606 1 1 28 ARG H    H   8.945   4.278  10.896 1.00 . A A . 185 ARG H    1 1 
        9 15607 1 1 28 ARG HA   H   8.312   3.121  13.499 1.00 . A A . 185 ARG HA   1 1 
        9 15608 1 1 28 ARG HB2  H   6.953   3.370  10.934 1.00 . A A . 185 ARG HB2  1 1 
        9 15609 1 1 28 ARG HB3  H   6.862   1.735  11.572 1.00 . A A . 185 ARG HB3  1 1 
        9 15610 1 1 28 ARG HD2  H   4.763   3.939  11.117 1.00 . A A . 185 ARG HD2  1 1 
        9 15611 1 1 28 ARG HD3  H   4.088   4.334  12.696 1.00 . A A . 185 ARG HD3  1 1 
        9 15612 1 1 28 ARG HE   H   6.254   5.733  11.314 1.00 . A A . 185 ARG HE   1 1 
        9 15613 1 1 28 ARG HG2  H   5.290   2.335  13.007 1.00 . A A . 185 ARG HG2  1 1 
        9 15614 1 1 28 ARG HG3  H   6.323   3.606  13.667 1.00 . A A . 185 ARG HG3  1 1 
        9 15615 1 1 28 ARG HH11 H   4.145   5.470  14.092 1.00 . A A . 185 ARG HH11 1 1 
        9 15616 1 1 28 ARG HH12 H   4.464   7.085  14.645 1.00 . A A . 185 ARG HH12 1 1 
        9 15617 1 1 28 ARG HH21 H   6.669   7.866  12.030 1.00 . A A . 185 ARG HH21 1 1 
        9 15618 1 1 28 ARG HH22 H   5.892   8.450  13.472 1.00 . A A . 185 ARG HH22 1 1 
        9 15619 1 1 28 ARG N    N   9.105   4.059  11.841 1.00 . A A . 185 ARG N    1 1 
        9 15620 1 1 28 ARG NE   N   5.644   5.568  12.064 1.00 . A A . 185 ARG NE   1 1 
        9 15621 1 1 28 ARG NH1  N   4.620   6.350  13.979 1.00 . A A . 185 ARG NH1  1 1 
        9 15622 1 1 28 ARG NH2  N   6.052   7.710  12.809 1.00 . A A . 185 ARG NH2  1 1 
        9 15623 1 1 28 ARG O    O   9.125   0.723  13.050 1.00 . A A . 185 ARG O    1 1 
        9 15624 1 1 29 ILE C    C  12.289   0.856  10.815 1.00 . A A . 186 ILE C    1 1 
        9 15625 1 1 29 ILE CA   C  10.817   0.453  10.866 1.00 . A A . 186 ILE CA   1 1 
        9 15626 1 1 29 ILE CB   C  10.406  -0.199   9.525 1.00 . A A . 186 ILE CB   1 1 
        9 15627 1 1 29 ILE CD1  C   9.865   0.347   7.088 1.00 . A A . 186 ILE CD1  1 1 
        9 15628 1 1 29 ILE CG1  C  10.005   0.873   8.504 1.00 . A A . 186 ILE CG1  1 1 
        9 15629 1 1 29 ILE CG2  C   9.266  -1.186   9.749 1.00 . A A . 186 ILE CG2  1 1 
        9 15630 1 1 29 ILE H    H  10.032   2.390  10.582 1.00 . A A . 186 ILE H    1 1 
        9 15631 1 1 29 ILE HA   H  10.680  -0.273  11.655 1.00 . A A . 186 ILE HA   1 1 
        9 15632 1 1 29 ILE HB   H  11.255  -0.749   9.145 1.00 . A A . 186 ILE HB   1 1 
        9 15633 1 1 29 ILE HD11 H   9.149  -0.463   7.073 1.00 . A A . 186 ILE HD11 1 1 
        9 15634 1 1 29 ILE HD12 H  10.822  -0.010   6.738 1.00 . A A . 186 ILE HD12 1 1 
        9 15635 1 1 29 ILE HD13 H   9.519   1.140   6.444 1.00 . A A . 186 ILE HD13 1 1 
        9 15636 1 1 29 ILE HG12 H   9.054   1.298   8.794 1.00 . A A . 186 ILE HG12 1 1 
        9 15637 1 1 29 ILE HG13 H  10.756   1.651   8.500 1.00 . A A . 186 ILE HG13 1 1 
        9 15638 1 1 29 ILE HG21 H   8.417  -0.665  10.167 1.00 . A A . 186 ILE HG21 1 1 
        9 15639 1 1 29 ILE HG22 H   9.589  -1.956  10.435 1.00 . A A . 186 ILE HG22 1 1 
        9 15640 1 1 29 ILE HG23 H   8.984  -1.634   8.807 1.00 . A A . 186 ILE HG23 1 1 
        9 15641 1 1 29 ILE N    N   9.992   1.609  11.174 1.00 . A A . 186 ILE N    1 1 
        9 15642 1 1 29 ILE O    O  12.828   1.164   9.751 1.00 . A A . 186 ILE O    1 1 
        9 15643 1 1 30 PRO C    C  15.305   0.076  11.833 1.00 . A A . 187 PRO C    1 1 
        9 15644 1 1 30 PRO CA   C  14.357   1.245  12.073 1.00 . A A . 187 PRO CA   1 1 
        9 15645 1 1 30 PRO CB   C  14.485   1.736  13.523 1.00 . A A . 187 PRO CB   1 1 
        9 15646 1 1 30 PRO CD   C  12.416   0.509  13.281 1.00 . A A . 187 PRO CD   1 1 
        9 15647 1 1 30 PRO CG   C  13.197   1.392  14.213 1.00 . A A . 187 PRO CG   1 1 
        9 15648 1 1 30 PRO HA   H  14.598   2.052  11.398 1.00 . A A . 187 PRO HA   1 1 
        9 15649 1 1 30 PRO HB2  H  15.319   1.238  14.000 1.00 . A A . 187 PRO HB2  1 1 
        9 15650 1 1 30 PRO HB3  H  14.636   2.802  13.537 1.00 . A A . 187 PRO HB3  1 1 
        9 15651 1 1 30 PRO HD2  H  12.592  -0.532  13.506 1.00 . A A . 187 PRO HD2  1 1 
        9 15652 1 1 30 PRO HD3  H  11.360   0.737  13.337 1.00 . A A . 187 PRO HD3  1 1 
        9 15653 1 1 30 PRO HG2  H  13.407   0.870  15.137 1.00 . A A . 187 PRO HG2  1 1 
        9 15654 1 1 30 PRO HG3  H  12.640   2.294  14.412 1.00 . A A . 187 PRO HG3  1 1 
        9 15655 1 1 30 PRO N    N  12.959   0.865  11.971 1.00 . A A . 187 PRO N    1 1 
        9 15656 1 1 30 PRO O    O  14.891  -1.084  11.847 1.00 . A A . 187 PRO O    1 1 
        9 15657 1 1 31 ASN C    C  17.324  -1.457  10.168 1.00 . A A . 188 ASN C    1 1 
        9 15658 1 1 31 ASN CA   C  17.621  -0.596  11.385 1.00 . A A . 188 ASN CA   1 1 
        9 15659 1 1 31 ASN CB   C  17.814  -1.482  12.624 1.00 . A A . 188 ASN CB   1 1 
        9 15660 1 1 31 ASN CG   C  18.249  -0.695  13.841 1.00 . A A . 188 ASN CG   1 1 
        9 15661 1 1 31 ASN H    H  16.819   1.350  11.578 1.00 . A A . 188 ASN H    1 1 
        9 15662 1 1 31 ASN HA   H  18.540  -0.058  11.204 1.00 . A A . 188 ASN HA   1 1 
        9 15663 1 1 31 ASN HB2  H  16.883  -1.974  12.857 1.00 . A A . 188 ASN HB2  1 1 
        9 15664 1 1 31 ASN HB3  H  18.565  -2.229  12.413 1.00 . A A . 188 ASN HB3  1 1 
        9 15665 1 1 31 ASN HD21 H  17.466  -2.078  15.028 1.00 . A A . 188 ASN HD21 1 1 
        9 15666 1 1 31 ASN HD22 H  18.204  -0.727  15.826 1.00 . A A . 188 ASN HD22 1 1 
        9 15667 1 1 31 ASN N    N  16.575   0.400  11.608 1.00 . A A . 188 ASN N    1 1 
        9 15668 1 1 31 ASN ND2  N  17.944  -1.220  15.015 1.00 . A A . 188 ASN ND2  1 1 
        9 15669 1 1 31 ASN O    O  17.137  -2.670  10.282 1.00 . A A . 188 ASN O    1 1 
        9 15670 1 1 31 ASN OD1  O  18.864   0.365  13.729 1.00 . A A . 188 ASN OD1  1 1 
        9 15671 1 1 32 ILE C    C  18.289  -1.657   6.939 1.00 . A A . 189 ILE C    1 1 
        9 15672 1 1 32 ILE CA   C  17.010  -1.560   7.771 1.00 . A A . 189 ILE CA   1 1 
        9 15673 1 1 32 ILE CB   C  15.891  -0.901   6.930 1.00 . A A . 189 ILE CB   1 1 
        9 15674 1 1 32 ILE CD1  C  15.105   1.325   5.962 1.00 . A A . 189 ILE CD1  1 1 
        9 15675 1 1 32 ILE CG1  C  16.041   0.624   6.922 1.00 . A A . 189 ILE CG1  1 1 
        9 15676 1 1 32 ILE CG2  C  14.523  -1.304   7.466 1.00 . A A . 189 ILE CG2  1 1 
        9 15677 1 1 32 ILE H    H  17.410   0.143   8.965 1.00 . A A . 189 ILE H    1 1 
        9 15678 1 1 32 ILE HA   H  16.686  -2.555   8.042 1.00 . A A . 189 ILE HA   1 1 
        9 15679 1 1 32 ILE HB   H  15.972  -1.270   5.914 1.00 . A A . 189 ILE HB   1 1 
        9 15680 1 1 32 ILE HD11 H  14.083   1.109   6.238 1.00 . A A . 189 ILE HD11 1 1 
        9 15681 1 1 32 ILE HD12 H  15.288   0.974   4.958 1.00 . A A . 189 ILE HD12 1 1 
        9 15682 1 1 32 ILE HD13 H  15.274   2.390   6.008 1.00 . A A . 189 ILE HD13 1 1 
        9 15683 1 1 32 ILE HG12 H  15.840   1.002   7.913 1.00 . A A . 189 ILE HG12 1 1 
        9 15684 1 1 32 ILE HG13 H  17.053   0.877   6.642 1.00 . A A . 189 ILE HG13 1 1 
        9 15685 1 1 32 ILE HG21 H  14.442  -1.014   8.505 1.00 . A A . 189 ILE HG21 1 1 
        9 15686 1 1 32 ILE HG22 H  14.408  -2.373   7.382 1.00 . A A . 189 ILE HG22 1 1 
        9 15687 1 1 32 ILE HG23 H  13.751  -0.812   6.893 1.00 . A A . 189 ILE HG23 1 1 
        9 15688 1 1 32 ILE N    N  17.266  -0.827   9.001 1.00 . A A . 189 ILE N    1 1 
        9 15689 1 1 32 ILE O    O  18.830  -0.641   6.501 1.00 . A A . 189 ILE O    1 1 
        9 15690 1 1 33 PRO C    C  19.995  -2.529   4.500 1.00 . A A . 190 PRO C    1 1 
        9 15691 1 1 33 PRO CA   C  20.006  -3.125   5.923 1.00 . A A . 190 PRO CA   1 1 
        9 15692 1 1 33 PRO CB   C  20.113  -4.651   5.871 1.00 . A A . 190 PRO CB   1 1 
        9 15693 1 1 33 PRO CD   C  18.204  -4.140   7.227 1.00 . A A . 190 PRO CD   1 1 
        9 15694 1 1 33 PRO CG   C  19.303  -5.144   7.016 1.00 . A A . 190 PRO CG   1 1 
        9 15695 1 1 33 PRO HA   H  20.868  -2.733   6.448 1.00 . A A . 190 PRO HA   1 1 
        9 15696 1 1 33 PRO HB2  H  19.719  -5.014   4.930 1.00 . A A . 190 PRO HB2  1 1 
        9 15697 1 1 33 PRO HB3  H  21.142  -4.955   5.988 1.00 . A A . 190 PRO HB3  1 1 
        9 15698 1 1 33 PRO HD2  H  17.321  -4.421   6.673 1.00 . A A . 190 PRO HD2  1 1 
        9 15699 1 1 33 PRO HD3  H  17.975  -4.049   8.280 1.00 . A A . 190 PRO HD3  1 1 
        9 15700 1 1 33 PRO HG2  H  18.889  -6.113   6.777 1.00 . A A . 190 PRO HG2  1 1 
        9 15701 1 1 33 PRO HG3  H  19.917  -5.205   7.898 1.00 . A A . 190 PRO HG3  1 1 
        9 15702 1 1 33 PRO N    N  18.777  -2.885   6.704 1.00 . A A . 190 PRO N    1 1 
        9 15703 1 1 33 PRO O    O  20.928  -1.806   4.147 1.00 . A A . 190 PRO O    1 1 
        9 15704 1 1 34 PRO C    C  18.904  -0.730   2.258 1.00 . A A . 191 PRO C    1 1 
        9 15705 1 1 34 PRO CA   C  18.922  -2.254   2.290 1.00 . A A . 191 PRO CA   1 1 
        9 15706 1 1 34 PRO CB   C  17.619  -2.811   1.707 1.00 . A A . 191 PRO CB   1 1 
        9 15707 1 1 34 PRO CD   C  17.763  -3.607   3.947 1.00 . A A . 191 PRO CD   1 1 
        9 15708 1 1 34 PRO CG   C  16.793  -3.193   2.880 1.00 . A A . 191 PRO CG   1 1 
        9 15709 1 1 34 PRO HA   H  19.760  -2.611   1.709 1.00 . A A . 191 PRO HA   1 1 
        9 15710 1 1 34 PRO HB2  H  17.126  -2.049   1.117 1.00 . A A . 191 PRO HB2  1 1 
        9 15711 1 1 34 PRO HB3  H  17.823  -3.679   1.101 1.00 . A A . 191 PRO HB3  1 1 
        9 15712 1 1 34 PRO HD2  H  17.365  -3.378   4.925 1.00 . A A . 191 PRO HD2  1 1 
        9 15713 1 1 34 PRO HD3  H  17.986  -4.658   3.863 1.00 . A A . 191 PRO HD3  1 1 
        9 15714 1 1 34 PRO HG2  H  16.208  -2.344   3.209 1.00 . A A . 191 PRO HG2  1 1 
        9 15715 1 1 34 PRO HG3  H  16.149  -4.020   2.627 1.00 . A A . 191 PRO HG3  1 1 
        9 15716 1 1 34 PRO N    N  18.959  -2.791   3.657 1.00 . A A . 191 PRO N    1 1 
        9 15717 1 1 34 PRO O    O  19.474  -0.119   1.355 1.00 . A A . 191 PRO O    1 1 
        9 15718 1 1 35 ASN C    C  17.457   1.915   2.114 1.00 . A A . 192 ASN C    1 1 
        9 15719 1 1 35 ASN CA   C  18.133   1.324   3.353 1.00 . A A . 192 ASN CA   1 1 
        9 15720 1 1 35 ASN CB   C  19.519   1.942   3.558 1.00 . A A . 192 ASN CB   1 1 
        9 15721 1 1 35 ASN CG   C  19.471   3.287   4.259 1.00 . A A . 192 ASN CG   1 1 
        9 15722 1 1 35 ASN H    H  17.826  -0.685   3.939 1.00 . A A . 192 ASN H    1 1 
        9 15723 1 1 35 ASN HA   H  17.523   1.547   4.217 1.00 . A A . 192 ASN HA   1 1 
        9 15724 1 1 35 ASN HB2  H  20.120   1.270   4.155 1.00 . A A . 192 ASN HB2  1 1 
        9 15725 1 1 35 ASN HB3  H  19.987   2.075   2.597 1.00 . A A . 192 ASN HB3  1 1 
        9 15726 1 1 35 ASN HD21 H  19.554   2.394   6.034 1.00 . A A . 192 ASN HD21 1 1 
        9 15727 1 1 35 ASN HD22 H  19.482   4.122   6.060 1.00 . A A . 192 ASN HD22 1 1 
        9 15728 1 1 35 ASN N    N  18.240  -0.130   3.248 1.00 . A A . 192 ASN N    1 1 
        9 15729 1 1 35 ASN ND2  N  19.503   3.266   5.584 1.00 . A A . 192 ASN ND2  1 1 
        9 15730 1 1 35 ASN O    O  17.713   3.055   1.724 1.00 . A A . 192 ASN O    1 1 
        9 15731 1 1 35 ASN OD1  O  19.415   4.334   3.616 1.00 . A A . 192 ASN OD1  1 1 
        9 15732 1 1 36 ILE C    C  14.467   2.003   0.726 1.00 . A A . 193 ILE C    1 1 
        9 15733 1 1 36 ILE CA   C  15.863   1.553   0.318 1.00 . A A . 193 ILE CA   1 1 
        9 15734 1 1 36 ILE CB   C  15.778   0.430  -0.733 1.00 . A A . 193 ILE CB   1 1 
        9 15735 1 1 36 ILE CD1  C  17.134  -1.519  -1.663 1.00 . A A . 193 ILE CD1  1 1 
        9 15736 1 1 36 ILE CG1  C  17.162  -0.182  -0.959 1.00 . A A . 193 ILE CG1  1 1 
        9 15737 1 1 36 ILE CG2  C  15.221   0.974  -2.040 1.00 . A A . 193 ILE CG2  1 1 
        9 15738 1 1 36 ILE H    H  16.419   0.233   1.864 1.00 . A A . 193 ILE H    1 1 
        9 15739 1 1 36 ILE HA   H  16.392   2.392  -0.114 1.00 . A A . 193 ILE HA   1 1 
        9 15740 1 1 36 ILE HB   H  15.106  -0.331  -0.369 1.00 . A A . 193 ILE HB   1 1 
        9 15741 1 1 36 ILE HD11 H  18.128  -1.940  -1.680 1.00 . A A . 193 ILE HD11 1 1 
        9 15742 1 1 36 ILE HD12 H  16.782  -1.386  -2.676 1.00 . A A . 193 ILE HD12 1 1 
        9 15743 1 1 36 ILE HD13 H  16.470  -2.188  -1.137 1.00 . A A . 193 ILE HD13 1 1 
        9 15744 1 1 36 ILE HG12 H  17.750   0.495  -1.558 1.00 . A A . 193 ILE HG12 1 1 
        9 15745 1 1 36 ILE HG13 H  17.645  -0.322  -0.001 1.00 . A A . 193 ILE HG13 1 1 
        9 15746 1 1 36 ILE HG21 H  14.191   1.265  -1.898 1.00 . A A . 193 ILE HG21 1 1 
        9 15747 1 1 36 ILE HG22 H  15.278   0.213  -2.803 1.00 . A A . 193 ILE HG22 1 1 
        9 15748 1 1 36 ILE HG23 H  15.800   1.834  -2.345 1.00 . A A . 193 ILE HG23 1 1 
        9 15749 1 1 36 ILE N    N  16.589   1.124   1.501 1.00 . A A . 193 ILE N    1 1 
        9 15750 1 1 36 ILE O    O  13.945   1.544   1.739 1.00 . A A . 193 ILE O    1 1 
        9 15751 1 1 37 ASN C    C  11.436   2.856  -0.607 1.00 . A A . 194 ASN C    1 1 
        9 15752 1 1 37 ASN CA   C  12.540   3.412   0.293 1.00 . A A . 194 ASN CA   1 1 
        9 15753 1 1 37 ASN CB   C  12.543   4.944   0.211 1.00 . A A . 194 ASN CB   1 1 
        9 15754 1 1 37 ASN CG   C  13.751   5.573   0.886 1.00 . A A . 194 ASN CG   1 1 
        9 15755 1 1 37 ASN H    H  14.307   3.206  -0.865 1.00 . A A . 194 ASN H    1 1 
        9 15756 1 1 37 ASN HA   H  12.331   3.121   1.312 1.00 . A A . 194 ASN HA   1 1 
        9 15757 1 1 37 ASN HB2  H  12.539   5.243  -0.826 1.00 . A A . 194 ASN HB2  1 1 
        9 15758 1 1 37 ASN HB3  H  11.651   5.323   0.690 1.00 . A A . 194 ASN HB3  1 1 
        9 15759 1 1 37 ASN HD21 H  14.774   5.512  -0.820 1.00 . A A . 194 ASN HD21 1 1 
        9 15760 1 1 37 ASN HD22 H  15.619   6.166   0.542 1.00 . A A . 194 ASN HD22 1 1 
        9 15761 1 1 37 ASN N    N  13.861   2.892  -0.049 1.00 . A A . 194 ASN N    1 1 
        9 15762 1 1 37 ASN ND2  N  14.821   5.773   0.126 1.00 . A A . 194 ASN ND2  1 1 
        9 15763 1 1 37 ASN O    O  10.277   2.810  -0.207 1.00 . A A . 194 ASN O    1 1 
        9 15764 1 1 37 ASN OD1  O  13.718   5.895   2.073 1.00 . A A . 194 ASN OD1  1 1 
        9 15765 1 1 38 THR C    C  10.267   0.548  -2.289 1.00 . A A . 195 THR C    1 1 
        9 15766 1 1 38 THR CA   C  10.785   1.906  -2.738 1.00 . A A . 195 THR CA   1 1 
        9 15767 1 1 38 THR CB   C  11.379   1.781  -4.153 1.00 . A A . 195 THR CB   1 1 
        9 15768 1 1 38 THR CG2  C  10.284   1.790  -5.218 1.00 . A A . 195 THR CG2  1 1 
        9 15769 1 1 38 THR H    H  12.724   2.415  -2.065 1.00 . A A . 195 THR H    1 1 
        9 15770 1 1 38 THR HA   H   9.964   2.604  -2.771 1.00 . A A . 195 THR HA   1 1 
        9 15771 1 1 38 THR HB   H  11.921   0.849  -4.218 1.00 . A A . 195 THR HB   1 1 
        9 15772 1 1 38 THR HG1  H  12.047   3.319  -5.197 1.00 . A A . 195 THR HG1  1 1 
        9 15773 1 1 38 THR HG21 H   9.691   2.685  -5.114 1.00 . A A . 195 THR HG21 1 1 
        9 15774 1 1 38 THR HG22 H   9.653   0.923  -5.091 1.00 . A A . 195 THR HG22 1 1 
        9 15775 1 1 38 THR HG23 H  10.732   1.770  -6.202 1.00 . A A . 195 THR HG23 1 1 
        9 15776 1 1 38 THR N    N  11.786   2.414  -1.807 1.00 . A A . 195 THR N    1 1 
        9 15777 1 1 38 THR O    O  11.048  -0.366  -2.025 1.00 . A A . 195 THR O    1 1 
        9 15778 1 1 38 THR OG1  O  12.289   2.868  -4.381 1.00 . A A . 195 THR OG1  1 1 
        9 15779 1 1 39 TRP C    C   8.788  -2.067  -2.534 1.00 . A A . 196 TRP C    1 1 
        9 15780 1 1 39 TRP CA   C   8.283  -0.813  -1.829 1.00 . A A . 196 TRP CA   1 1 
        9 15781 1 1 39 TRP CB   C   6.771  -0.693  -1.996 1.00 . A A . 196 TRP CB   1 1 
        9 15782 1 1 39 TRP CD1  C   5.401   1.133  -0.839 1.00 . A A . 196 TRP CD1  1 1 
        9 15783 1 1 39 TRP CD2  C   6.127  -0.480   0.529 1.00 . A A . 196 TRP CD2  1 1 
        9 15784 1 1 39 TRP CE2  C   5.397   0.451   1.287 1.00 . A A . 196 TRP CE2  1 1 
        9 15785 1 1 39 TRP CE3  C   6.682  -1.589   1.176 1.00 . A A . 196 TRP CE3  1 1 
        9 15786 1 1 39 TRP CG   C   6.116  -0.025  -0.829 1.00 . A A . 196 TRP CG   1 1 
        9 15787 1 1 39 TRP CH2  C   5.763  -0.783   3.267 1.00 . A A . 196 TRP CH2  1 1 
        9 15788 1 1 39 TRP CZ2  C   5.211   0.313   2.661 1.00 . A A . 196 TRP CZ2  1 1 
        9 15789 1 1 39 TRP CZ3  C   6.496  -1.729   2.537 1.00 . A A . 196 TRP CZ3  1 1 
        9 15790 1 1 39 TRP H    H   8.387   1.176  -2.547 1.00 . A A . 196 TRP H    1 1 
        9 15791 1 1 39 TRP HA   H   8.495  -0.916  -0.773 1.00 . A A . 196 TRP HA   1 1 
        9 15792 1 1 39 TRP HB2  H   6.556  -0.113  -2.880 1.00 . A A . 196 TRP HB2  1 1 
        9 15793 1 1 39 TRP HB3  H   6.345  -1.680  -2.103 1.00 . A A . 196 TRP HB3  1 1 
        9 15794 1 1 39 TRP HD1  H   5.213   1.723  -1.725 1.00 . A A . 196 TRP HD1  1 1 
        9 15795 1 1 39 TRP HE1  H   4.436   2.226   0.679 1.00 . A A . 196 TRP HE1  1 1 
        9 15796 1 1 39 TRP HE3  H   7.251  -2.327   0.630 1.00 . A A . 196 TRP HE3  1 1 
        9 15797 1 1 39 TRP HH2  H   5.643  -0.931   4.329 1.00 . A A . 196 TRP HH2  1 1 
        9 15798 1 1 39 TRP HZ2  H   4.650   1.034   3.235 1.00 . A A . 196 TRP HZ2  1 1 
        9 15799 1 1 39 TRP HZ3  H   6.918  -2.578   3.049 1.00 . A A . 196 TRP HZ3  1 1 
        9 15800 1 1 39 TRP N    N   8.945   0.408  -2.278 1.00 . A A . 196 TRP N    1 1 
        9 15801 1 1 39 TRP NE1  N   4.970   1.433   0.430 1.00 . A A . 196 TRP NE1  1 1 
        9 15802 1 1 39 TRP O    O   8.966  -3.100  -1.898 1.00 . A A . 196 TRP O    1 1 
        9 15803 1 1 40 GLN C    C  10.811  -3.674  -4.039 1.00 . A A . 197 GLN C    1 1 
        9 15804 1 1 40 GLN CA   C   9.505  -3.123  -4.605 1.00 . A A . 197 GLN CA   1 1 
        9 15805 1 1 40 GLN CB   C   9.704  -2.740  -6.068 1.00 . A A . 197 GLN CB   1 1 
        9 15806 1 1 40 GLN CD   C   7.536  -3.691  -6.947 1.00 . A A . 197 GLN CD   1 1 
        9 15807 1 1 40 GLN CG   C   8.405  -2.455  -6.797 1.00 . A A . 197 GLN CG   1 1 
        9 15808 1 1 40 GLN H    H   8.880  -1.123  -4.288 1.00 . A A . 197 GLN H    1 1 
        9 15809 1 1 40 GLN HA   H   8.752  -3.892  -4.546 1.00 . A A . 197 GLN HA   1 1 
        9 15810 1 1 40 GLN HB2  H  10.323  -1.855  -6.117 1.00 . A A . 197 GLN HB2  1 1 
        9 15811 1 1 40 GLN HB3  H  10.209  -3.550  -6.572 1.00 . A A . 197 GLN HB3  1 1 
        9 15812 1 1 40 GLN HE21 H   5.892  -2.602  -6.697 1.00 . A A . 197 GLN HE21 1 1 
        9 15813 1 1 40 GLN HE22 H   5.643  -4.297  -6.954 1.00 . A A . 197 GLN HE22 1 1 
        9 15814 1 1 40 GLN HG2  H   7.854  -1.708  -6.247 1.00 . A A . 197 GLN HG2  1 1 
        9 15815 1 1 40 GLN HG3  H   8.637  -2.076  -7.784 1.00 . A A . 197 GLN HG3  1 1 
        9 15816 1 1 40 GLN N    N   9.030  -1.975  -3.835 1.00 . A A . 197 GLN N    1 1 
        9 15817 1 1 40 GLN NE2  N   6.227  -3.515  -6.858 1.00 . A A . 197 GLN NE2  1 1 
        9 15818 1 1 40 GLN O    O  10.997  -4.887  -3.954 1.00 . A A . 197 GLN O    1 1 
        9 15819 1 1 40 GLN OE1  O   8.041  -4.800  -7.126 1.00 . A A . 197 GLN OE1  1 1 
        9 15820 1 1 41 GLN C    C  12.909  -3.424  -1.596 1.00 . A A . 198 GLN C    1 1 
        9 15821 1 1 41 GLN CA   C  12.994  -3.180  -3.105 1.00 . A A . 198 GLN CA   1 1 
        9 15822 1 1 41 GLN CB   C  14.037  -2.111  -3.439 1.00 . A A . 198 GLN CB   1 1 
        9 15823 1 1 41 GLN CD   C  15.183  -0.803  -5.289 1.00 . A A . 198 GLN CD   1 1 
        9 15824 1 1 41 GLN CG   C  14.141  -1.843  -4.933 1.00 . A A . 198 GLN CG   1 1 
        9 15825 1 1 41 GLN H    H  11.490  -1.829  -3.722 1.00 . A A . 198 GLN H    1 1 
        9 15826 1 1 41 GLN HA   H  13.279  -4.104  -3.589 1.00 . A A . 198 GLN HA   1 1 
        9 15827 1 1 41 GLN HB2  H  13.762  -1.188  -2.949 1.00 . A A . 198 GLN HB2  1 1 
        9 15828 1 1 41 GLN HB3  H  15.002  -2.431  -3.082 1.00 . A A . 198 GLN HB3  1 1 
        9 15829 1 1 41 GLN HE21 H  14.091  -0.218  -6.838 1.00 . A A . 198 GLN HE21 1 1 
        9 15830 1 1 41 GLN HE22 H  15.581   0.629  -6.602 1.00 . A A . 198 GLN HE22 1 1 
        9 15831 1 1 41 GLN HG2  H  14.393  -2.767  -5.432 1.00 . A A . 198 GLN HG2  1 1 
        9 15832 1 1 41 GLN HG3  H  13.180  -1.500  -5.289 1.00 . A A . 198 GLN HG3  1 1 
        9 15833 1 1 41 GLN N    N  11.703  -2.783  -3.649 1.00 . A A . 198 GLN N    1 1 
        9 15834 1 1 41 GLN NE2  N  14.927  -0.056  -6.349 1.00 . A A . 198 GLN NE2  1 1 
        9 15835 1 1 41 GLN O    O  13.709  -4.170  -1.037 1.00 . A A . 198 GLN O    1 1 
        9 15836 1 1 41 GLN OE1  O  16.209  -0.677  -4.627 1.00 . A A . 198 GLN OE1  1 1 
        9 15837 1 1 42 VAL C    C  11.118  -4.328   0.819 1.00 . A A . 199 VAL C    1 1 
        9 15838 1 1 42 VAL CA   C  11.738  -2.963   0.492 1.00 . A A . 199 VAL CA   1 1 
        9 15839 1 1 42 VAL CB   C  10.834  -1.840   1.077 1.00 . A A . 199 VAL CB   1 1 
        9 15840 1 1 42 VAL CG1  C  10.580  -2.075   2.560 1.00 . A A . 199 VAL CG1  1 1 
        9 15841 1 1 42 VAL CG2  C  11.461  -0.465   0.864 1.00 . A A . 199 VAL CG2  1 1 
        9 15842 1 1 42 VAL H    H  11.324  -2.214  -1.450 1.00 . A A . 199 VAL H    1 1 
        9 15843 1 1 42 VAL HA   H  12.708  -2.897   0.965 1.00 . A A . 199 VAL HA   1 1 
        9 15844 1 1 42 VAL HB   H   9.882  -1.863   0.566 1.00 . A A . 199 VAL HB   1 1 
        9 15845 1 1 42 VAL HG11 H   9.903  -1.320   2.936 1.00 . A A . 199 VAL HG11 1 1 
        9 15846 1 1 42 VAL HG12 H  11.514  -2.017   3.097 1.00 . A A . 199 VAL HG12 1 1 
        9 15847 1 1 42 VAL HG13 H  10.141  -3.050   2.702 1.00 . A A . 199 VAL HG13 1 1 
        9 15848 1 1 42 VAL HG21 H  12.031  -0.465  -0.054 1.00 . A A . 199 VAL HG21 1 1 
        9 15849 1 1 42 VAL HG22 H  12.114  -0.232   1.692 1.00 . A A . 199 VAL HG22 1 1 
        9 15850 1 1 42 VAL HG23 H  10.680   0.286   0.798 1.00 . A A . 199 VAL HG23 1 1 
        9 15851 1 1 42 VAL N    N  11.928  -2.805  -0.948 1.00 . A A . 199 VAL N    1 1 
        9 15852 1 1 42 VAL O    O  11.531  -5.006   1.765 1.00 . A A . 199 VAL O    1 1 
        9 15853 1 1 43 THR C    C  10.364  -7.209  -0.030 1.00 . A A . 200 THR C    1 1 
        9 15854 1 1 43 THR CA   C   9.451  -6.010   0.201 1.00 . A A . 200 THR CA   1 1 
        9 15855 1 1 43 THR CB   C   8.217  -6.131  -0.713 1.00 . A A . 200 THR CB   1 1 
        9 15856 1 1 43 THR CG2  C   7.052  -5.321  -0.159 1.00 . A A . 200 THR CG2  1 1 
        9 15857 1 1 43 THR H    H   9.903  -4.179  -0.759 1.00 . A A . 200 THR H    1 1 
        9 15858 1 1 43 THR HA   H   9.108  -6.036   1.224 1.00 . A A . 200 THR HA   1 1 
        9 15859 1 1 43 THR HB   H   7.922  -7.170  -0.760 1.00 . A A . 200 THR HB   1 1 
        9 15860 1 1 43 THR HG1  H   8.511  -4.711  -2.060 1.00 . A A . 200 THR HG1  1 1 
        9 15861 1 1 43 THR HG21 H   6.201  -5.413  -0.818 1.00 . A A . 200 THR HG21 1 1 
        9 15862 1 1 43 THR HG22 H   7.339  -4.284  -0.088 1.00 . A A . 200 THR HG22 1 1 
        9 15863 1 1 43 THR HG23 H   6.791  -5.692   0.821 1.00 . A A . 200 THR HG23 1 1 
        9 15864 1 1 43 THR N    N  10.152  -4.744   0.004 1.00 . A A . 200 THR N    1 1 
        9 15865 1 1 43 THR O    O  10.045  -8.328   0.381 1.00 . A A . 200 THR O    1 1 
        9 15866 1 1 43 THR OG1  O   8.532  -5.677  -2.038 1.00 . A A . 200 THR OG1  1 1 
        9 15867 1 1 44 ALA C    C  12.861  -8.775   0.280 1.00 . A A . 201 ALA C    1 1 
        9 15868 1 1 44 ALA CA   C  12.449  -8.033  -0.993 1.00 . A A . 201 ALA CA   1 1 
        9 15869 1 1 44 ALA CB   C  13.676  -7.459  -1.689 1.00 . A A . 201 ALA CB   1 1 
        9 15870 1 1 44 ALA H    H  11.681  -6.059  -0.993 1.00 . A A . 201 ALA H    1 1 
        9 15871 1 1 44 ALA HA   H  11.974  -8.731  -1.665 1.00 . A A . 201 ALA HA   1 1 
        9 15872 1 1 44 ALA HB1  H  14.179  -6.769  -1.025 1.00 . A A . 201 ALA HB1  1 1 
        9 15873 1 1 44 ALA HB2  H  13.370  -6.940  -2.584 1.00 . A A . 201 ALA HB2  1 1 
        9 15874 1 1 44 ALA HB3  H  14.350  -8.261  -1.947 1.00 . A A . 201 ALA HB3  1 1 
        9 15875 1 1 44 ALA N    N  11.488  -6.973  -0.699 1.00 . A A . 201 ALA N    1 1 
        9 15876 1 1 44 ALA O    O  13.107  -9.980   0.253 1.00 . A A . 201 ALA O    1 1 
        9 15877 1 1 45 LEU C    C  12.285  -9.728   3.096 1.00 . A A . 202 LEU C    1 1 
        9 15878 1 1 45 LEU CA   C  13.269  -8.634   2.680 1.00 . A A . 202 LEU CA   1 1 
        9 15879 1 1 45 LEU CB   C  13.315  -7.552   3.756 1.00 . A A . 202 LEU CB   1 1 
        9 15880 1 1 45 LEU CD1  C  14.083  -5.283   4.479 1.00 . A A . 202 LEU CD1  1 1 
        9 15881 1 1 45 LEU CD2  C  15.750  -6.963   3.687 1.00 . A A . 202 LEU CD2  1 1 
        9 15882 1 1 45 LEU CG   C  14.335  -6.437   3.521 1.00 . A A . 202 LEU CG   1 1 
        9 15883 1 1 45 LEU H    H  12.666  -7.099   1.352 1.00 . A A . 202 LEU H    1 1 
        9 15884 1 1 45 LEU HA   H  14.250  -9.071   2.576 1.00 . A A . 202 LEU HA   1 1 
        9 15885 1 1 45 LEU HB2  H  12.335  -7.103   3.827 1.00 . A A . 202 LEU HB2  1 1 
        9 15886 1 1 45 LEU HB3  H  13.545  -8.024   4.700 1.00 . A A . 202 LEU HB3  1 1 
        9 15887 1 1 45 LEU HD11 H  14.169  -5.635   5.497 1.00 . A A . 202 LEU HD11 1 1 
        9 15888 1 1 45 LEU HD12 H  13.091  -4.890   4.317 1.00 . A A . 202 LEU HD12 1 1 
        9 15889 1 1 45 LEU HD13 H  14.813  -4.506   4.303 1.00 . A A . 202 LEU HD13 1 1 
        9 15890 1 1 45 LEU HD21 H  16.450  -6.153   3.552 1.00 . A A . 202 LEU HD21 1 1 
        9 15891 1 1 45 LEU HD22 H  15.939  -7.729   2.949 1.00 . A A . 202 LEU HD22 1 1 
        9 15892 1 1 45 LEU HD23 H  15.867  -7.379   4.677 1.00 . A A . 202 LEU HD23 1 1 
        9 15893 1 1 45 LEU HG   H  14.228  -6.065   2.513 1.00 . A A . 202 LEU HG   1 1 
        9 15894 1 1 45 LEU N    N  12.898  -8.053   1.394 1.00 . A A . 202 LEU N    1 1 
        9 15895 1 1 45 LEU O    O  12.667 -10.707   3.742 1.00 . A A . 202 LEU O    1 1 
        9 15896 1 1 46 ALA C    C  10.115 -11.770   2.169 1.00 . A A . 203 ALA C    1 1 
        9 15897 1 1 46 ALA CA   C   9.993 -10.538   3.050 1.00 . A A . 203 ALA CA   1 1 
        9 15898 1 1 46 ALA CB   C   8.610  -9.922   2.906 1.00 . A A . 203 ALA CB   1 1 
        9 15899 1 1 46 ALA H    H  10.782  -8.779   2.179 1.00 . A A . 203 ALA H    1 1 
        9 15900 1 1 46 ALA HA   H  10.130 -10.827   4.081 1.00 . A A . 203 ALA HA   1 1 
        9 15901 1 1 46 ALA HB1  H   7.872 -10.579   3.348 1.00 . A A . 203 ALA HB1  1 1 
        9 15902 1 1 46 ALA HB2  H   8.386  -9.782   1.860 1.00 . A A . 203 ALA HB2  1 1 
        9 15903 1 1 46 ALA HB3  H   8.591  -8.969   3.411 1.00 . A A . 203 ALA HB3  1 1 
        9 15904 1 1 46 ALA N    N  11.024  -9.566   2.715 1.00 . A A . 203 ALA N    1 1 
        9 15905 1 1 46 ALA O    O   9.946 -12.896   2.633 1.00 . A A . 203 ALA O    1 1 
        9 15906 1 1 47 GLN C    C  11.826 -13.471   0.274 1.00 . A A . 204 GLN C    1 1 
        9 15907 1 1 47 GLN CA   C  10.592 -12.640  -0.057 1.00 . A A . 204 GLN CA   1 1 
        9 15908 1 1 47 GLN CB   C  10.690 -12.090  -1.482 1.00 . A A . 204 GLN CB   1 1 
        9 15909 1 1 47 GLN CD   C   9.483 -10.889  -3.350 1.00 . A A . 204 GLN CD   1 1 
        9 15910 1 1 47 GLN CG   C   9.517 -11.204  -1.869 1.00 . A A . 204 GLN CG   1 1 
        9 15911 1 1 47 GLN H    H  10.587 -10.627   0.600 1.00 . A A . 204 GLN H    1 1 
        9 15912 1 1 47 GLN HA   H   9.718 -13.269   0.022 1.00 . A A . 204 GLN HA   1 1 
        9 15913 1 1 47 GLN HB2  H  11.595 -11.509  -1.568 1.00 . A A . 204 GLN HB2  1 1 
        9 15914 1 1 47 GLN HB3  H  10.734 -12.919  -2.173 1.00 . A A . 204 GLN HB3  1 1 
        9 15915 1 1 47 GLN HE21 H   7.509 -10.674  -3.276 1.00 . A A . 204 GLN HE21 1 1 
        9 15916 1 1 47 GLN HE22 H   8.235 -10.443  -4.829 1.00 . A A . 204 GLN HE22 1 1 
        9 15917 1 1 47 GLN HG2  H   8.601 -11.707  -1.604 1.00 . A A . 204 GLN HG2  1 1 
        9 15918 1 1 47 GLN HG3  H   9.588 -10.274  -1.323 1.00 . A A . 204 GLN HG3  1 1 
        9 15919 1 1 47 GLN N    N  10.441 -11.550   0.900 1.00 . A A . 204 GLN N    1 1 
        9 15920 1 1 47 GLN NE2  N   8.291 -10.642  -3.870 1.00 . A A . 204 GLN NE2  1 1 
        9 15921 1 1 47 GLN O    O  11.901 -14.655  -0.054 1.00 . A A . 204 GLN O    1 1 
        9 15922 1 1 47 GLN OE1  O  10.517 -10.860  -4.020 1.00 . A A . 204 GLN OE1  1 1 
        9 15923 1 1 48 GLN C    C  13.876 -14.081   2.725 1.00 . A A . 205 GLN C    1 1 
        9 15924 1 1 48 GLN CA   C  14.026 -13.524   1.312 1.00 . A A . 205 GLN CA   1 1 
        9 15925 1 1 48 GLN CB   C  15.229 -12.579   1.246 1.00 . A A . 205 GLN CB   1 1 
        9 15926 1 1 48 GLN CD   C  16.093 -13.189  -1.061 1.00 . A A . 205 GLN CD   1 1 
        9 15927 1 1 48 GLN CG   C  15.553 -12.093  -0.159 1.00 . A A . 205 GLN CG   1 1 
        9 15928 1 1 48 GLN H    H  12.704 -11.880   1.111 1.00 . A A . 205 GLN H    1 1 
        9 15929 1 1 48 GLN HA   H  14.183 -14.346   0.629 1.00 . A A . 205 GLN HA   1 1 
        9 15930 1 1 48 GLN HB2  H  15.032 -11.714   1.865 1.00 . A A . 205 GLN HB2  1 1 
        9 15931 1 1 48 GLN HB3  H  16.097 -13.093   1.631 1.00 . A A . 205 GLN HB3  1 1 
        9 15932 1 1 48 GLN HE21 H  17.236 -11.864  -2.002 1.00 . A A . 205 GLN HE21 1 1 
        9 15933 1 1 48 GLN HE22 H  17.354 -13.495  -2.562 1.00 . A A . 205 GLN HE22 1 1 
        9 15934 1 1 48 GLN HG2  H  14.651 -11.699  -0.604 1.00 . A A . 205 GLN HG2  1 1 
        9 15935 1 1 48 GLN HG3  H  16.290 -11.308  -0.092 1.00 . A A . 205 GLN HG3  1 1 
        9 15936 1 1 48 GLN N    N  12.803 -12.837   0.914 1.00 . A A . 205 GLN N    1 1 
        9 15937 1 1 48 GLN NE2  N  16.983 -12.814  -1.966 1.00 . A A . 205 GLN NE2  1 1 
        9 15938 1 1 48 GLN O    O  14.763 -14.768   3.232 1.00 . A A . 205 GLN O    1 1 
        9 15939 1 1 48 GLN OE1  O  15.714 -14.358  -0.951 1.00 . A A . 205 GLN OE1  1 1 
        9 15940 1 1 49 LYS C    C  13.480 -13.750   5.705 1.00 . A A . 206 LYS C    1 1 
        9 15941 1 1 49 LYS CA   C  12.420 -14.211   4.706 1.00 . A A . 206 LYS CA   1 1 
        9 15942 1 1 49 LYS CB   C  12.263 -15.733   4.739 1.00 . A A . 206 LYS CB   1 1 
        9 15943 1 1 49 LYS CD   C  10.991 -17.604   3.636 1.00 . A A . 206 LYS CD   1 1 
        9 15944 1 1 49 LYS CE   C   9.609 -18.198   3.421 1.00 . A A . 206 LYS CE   1 1 
        9 15945 1 1 49 LYS CG   C  10.907 -16.212   4.245 1.00 . A A . 206 LYS CG   1 1 
        9 15946 1 1 49 LYS H    H  12.074 -13.218   2.869 1.00 . A A . 206 LYS H    1 1 
        9 15947 1 1 49 LYS HA   H  11.476 -13.761   4.981 1.00 . A A . 206 LYS HA   1 1 
        9 15948 1 1 49 LYS HB2  H  13.027 -16.173   4.116 1.00 . A A . 206 LYS HB2  1 1 
        9 15949 1 1 49 LYS HB3  H  12.396 -16.075   5.754 1.00 . A A . 206 LYS HB3  1 1 
        9 15950 1 1 49 LYS HD2  H  11.495 -17.541   2.684 1.00 . A A . 206 LYS HD2  1 1 
        9 15951 1 1 49 LYS HD3  H  11.550 -18.244   4.302 1.00 . A A . 206 LYS HD3  1 1 
        9 15952 1 1 49 LYS HE2  H   9.161 -18.389   4.382 1.00 . A A . 206 LYS HE2  1 1 
        9 15953 1 1 49 LYS HE3  H   9.007 -17.482   2.877 1.00 . A A . 206 LYS HE3  1 1 
        9 15954 1 1 49 LYS HG2  H  10.223 -16.241   5.080 1.00 . A A . 206 LYS HG2  1 1 
        9 15955 1 1 49 LYS HG3  H  10.541 -15.521   3.499 1.00 . A A . 206 LYS HG3  1 1 
        9 15956 1 1 49 LYS HZ1  H  10.342 -20.123   3.092 1.00 . A A . 206 LYS HZ1  1 1 
        9 15957 1 1 49 LYS HZ2  H   9.954 -19.287   1.677 1.00 . A A . 206 LYS HZ2  1 1 
        9 15958 1 1 49 LYS HZ3  H   8.724 -19.921   2.645 1.00 . A A . 206 LYS HZ3  1 1 
        9 15959 1 1 49 LYS N    N  12.735 -13.765   3.348 1.00 . A A . 206 LYS N    1 1 
        9 15960 1 1 49 LYS NZ   N   9.662 -19.469   2.656 1.00 . A A . 206 LYS NZ   1 1 
        9 15961 1 1 49 LYS O    O  13.867 -14.489   6.617 1.00 . A A . 206 LYS O    1 1 
        9 15962 1 1 50 LEU C    C  14.277 -11.097   7.501 1.00 . A A . 207 LEU C    1 1 
        9 15963 1 1 50 LEU CA   C  14.939 -11.928   6.409 1.00 . A A . 207 LEU CA   1 1 
        9 15964 1 1 50 LEU CB   C  15.917 -11.073   5.598 1.00 . A A . 207 LEU CB   1 1 
        9 15965 1 1 50 LEU CD1  C  17.624 -10.932   3.765 1.00 . A A . 207 LEU CD1  1 1 
        9 15966 1 1 50 LEU CD2  C  17.869 -12.653   5.557 1.00 . A A . 207 LEU CD2  1 1 
        9 15967 1 1 50 LEU CG   C  16.882 -11.862   4.710 1.00 . A A . 207 LEU CG   1 1 
        9 15968 1 1 50 LEU H    H  13.575 -11.976   4.792 1.00 . A A . 207 LEU H    1 1 
        9 15969 1 1 50 LEU HA   H  15.484 -12.738   6.872 1.00 . A A . 207 LEU HA   1 1 
        9 15970 1 1 50 LEU HB2  H  15.342 -10.408   4.970 1.00 . A A . 207 LEU HB2  1 1 
        9 15971 1 1 50 LEU HB3  H  16.497 -10.477   6.288 1.00 . A A . 207 LEU HB3  1 1 
        9 15972 1 1 50 LEU HD11 H  18.097 -10.146   4.332 1.00 . A A . 207 LEU HD11 1 1 
        9 15973 1 1 50 LEU HD12 H  16.926 -10.501   3.062 1.00 . A A . 207 LEU HD12 1 1 
        9 15974 1 1 50 LEU HD13 H  18.377 -11.490   3.229 1.00 . A A . 207 LEU HD13 1 1 
        9 15975 1 1 50 LEU HD21 H  17.332 -13.353   6.176 1.00 . A A . 207 LEU HD21 1 1 
        9 15976 1 1 50 LEU HD22 H  18.428 -11.973   6.183 1.00 . A A . 207 LEU HD22 1 1 
        9 15977 1 1 50 LEU HD23 H  18.550 -13.190   4.912 1.00 . A A . 207 LEU HD23 1 1 
        9 15978 1 1 50 LEU HG   H  16.319 -12.562   4.114 1.00 . A A . 207 LEU HG   1 1 
        9 15979 1 1 50 LEU N    N  13.931 -12.514   5.533 1.00 . A A . 207 LEU N    1 1 
        9 15980 1 1 50 LEU O    O  14.924 -10.311   8.192 1.00 . A A . 207 LEU O    1 1 
        9 15981 1 1 51 LEU C    C  11.633 -11.589   9.645 1.00 . A A . 208 LEU C    1 1 
        9 15982 1 1 51 LEU CA   C  12.193 -10.585   8.652 1.00 . A A . 208 LEU CA   1 1 
        9 15983 1 1 51 LEU CB   C  11.048  -9.806   7.996 1.00 . A A . 208 LEU CB   1 1 
        9 15984 1 1 51 LEU CD1  C  12.370  -7.829   7.190 1.00 . A A . 208 LEU CD1  1 1 
        9 15985 1 1 51 LEU CD2  C   9.904  -7.618   7.549 1.00 . A A . 208 LEU CD2  1 1 
        9 15986 1 1 51 LEU CG   C  11.188  -8.283   8.030 1.00 . A A . 208 LEU CG   1 1 
        9 15987 1 1 51 LEU H    H  12.523 -11.917   7.052 1.00 . A A . 208 LEU H    1 1 
        9 15988 1 1 51 LEU HA   H  12.839  -9.898   9.180 1.00 . A A . 208 LEU HA   1 1 
        9 15989 1 1 51 LEU HB2  H  10.973 -10.117   6.964 1.00 . A A . 208 LEU HB2  1 1 
        9 15990 1 1 51 LEU HB3  H  10.128 -10.069   8.498 1.00 . A A . 208 LEU HB3  1 1 
        9 15991 1 1 51 LEU HD11 H  12.155  -8.003   6.147 1.00 . A A . 208 LEU HD11 1 1 
        9 15992 1 1 51 LEU HD12 H  13.250  -8.387   7.475 1.00 . A A . 208 LEU HD12 1 1 
        9 15993 1 1 51 LEU HD13 H  12.542  -6.776   7.352 1.00 . A A . 208 LEU HD13 1 1 
        9 15994 1 1 51 LEU HD21 H   9.695  -7.927   6.536 1.00 . A A . 208 LEU HD21 1 1 
        9 15995 1 1 51 LEU HD22 H  10.021  -6.544   7.579 1.00 . A A . 208 LEU HD22 1 1 
        9 15996 1 1 51 LEU HD23 H   9.086  -7.909   8.191 1.00 . A A . 208 LEU HD23 1 1 
        9 15997 1 1 51 LEU HG   H  11.365  -7.971   9.046 1.00 . A A . 208 LEU HG   1 1 
        9 15998 1 1 51 LEU N    N  12.975 -11.283   7.645 1.00 . A A . 208 LEU N    1 1 
        9 15999 1 1 51 LEU O    O  11.008 -12.580   9.255 1.00 . A A . 208 LEU O    1 1 
        9 16000 1 1 52 THR C    C   9.878 -12.003  12.153 1.00 . A A . 209 THR C    1 1 
        9 16001 1 1 52 THR CA   C  11.379 -12.228  11.960 1.00 . A A . 209 THR CA   1 1 
        9 16002 1 1 52 THR CB   C  12.125 -11.994  13.292 1.00 . A A . 209 THR CB   1 1 
        9 16003 1 1 52 THR CG2  C  13.615 -12.251  13.126 1.00 . A A . 209 THR CG2  1 1 
        9 16004 1 1 52 THR H    H  12.378 -10.536  11.172 1.00 . A A . 209 THR H    1 1 
        9 16005 1 1 52 THR HA   H  11.547 -13.246  11.644 1.00 . A A . 209 THR HA   1 1 
        9 16006 1 1 52 THR HB   H  11.740 -12.679  14.031 1.00 . A A . 209 THR HB   1 1 
        9 16007 1 1 52 THR HG1  H  12.327 -10.028  13.123 1.00 . A A . 209 THR HG1  1 1 
        9 16008 1 1 52 THR HG21 H  14.113 -12.085  14.069 1.00 . A A . 209 THR HG21 1 1 
        9 16009 1 1 52 THR HG22 H  14.016 -11.577  12.384 1.00 . A A . 209 THR HG22 1 1 
        9 16010 1 1 52 THR HG23 H  13.773 -13.272  12.809 1.00 . A A . 209 THR HG23 1 1 
        9 16011 1 1 52 THR N    N  11.871 -11.344  10.920 1.00 . A A . 209 THR N    1 1 
        9 16012 1 1 52 THR O    O   9.340 -11.009  11.659 1.00 . A A . 209 THR O    1 1 
        9 16013 1 1 52 THR OG1  O  11.917 -10.653  13.750 1.00 . A A . 209 THR OG1  1 1 
        9 16014 1 1 53 PRO C    C   7.359 -11.397  13.626 1.00 . A A . 210 PRO C    1 1 
        9 16015 1 1 53 PRO CA   C   7.727 -12.783  13.085 1.00 . A A . 210 PRO CA   1 1 
        9 16016 1 1 53 PRO CB   C   7.446 -13.867  14.126 1.00 . A A . 210 PRO CB   1 1 
        9 16017 1 1 53 PRO CD   C   9.707 -14.182  13.409 1.00 . A A . 210 PRO CD   1 1 
        9 16018 1 1 53 PRO CG   C   8.479 -14.913  13.881 1.00 . A A . 210 PRO CG   1 1 
        9 16019 1 1 53 PRO HA   H   7.155 -12.980  12.190 1.00 . A A . 210 PRO HA   1 1 
        9 16020 1 1 53 PRO HB2  H   7.540 -13.455  15.123 1.00 . A A . 210 PRO HB2  1 1 
        9 16021 1 1 53 PRO HB3  H   6.460 -14.277  13.981 1.00 . A A . 210 PRO HB3  1 1 
        9 16022 1 1 53 PRO HD2  H  10.364 -13.981  14.243 1.00 . A A . 210 PRO HD2  1 1 
        9 16023 1 1 53 PRO HD3  H  10.221 -14.760  12.656 1.00 . A A . 210 PRO HD3  1 1 
        9 16024 1 1 53 PRO HG2  H   8.684 -15.447  14.800 1.00 . A A . 210 PRO HG2  1 1 
        9 16025 1 1 53 PRO HG3  H   8.141 -15.592  13.115 1.00 . A A . 210 PRO HG3  1 1 
        9 16026 1 1 53 PRO N    N   9.171 -12.924  12.841 1.00 . A A . 210 PRO N    1 1 
        9 16027 1 1 53 PRO O    O   6.330 -10.827  13.262 1.00 . A A . 210 PRO O    1 1 
        9 16028 1 1 54 GLN C    C   8.112  -8.440  14.011 1.00 . A A . 211 GLN C    1 1 
        9 16029 1 1 54 GLN CA   C   8.006  -9.542  15.066 1.00 . A A . 211 GLN CA   1 1 
        9 16030 1 1 54 GLN CB   C   9.022  -9.277  16.181 1.00 . A A . 211 GLN CB   1 1 
        9 16031 1 1 54 GLN CD   C  10.147  -7.382  17.439 1.00 . A A . 211 GLN CD   1 1 
        9 16032 1 1 54 GLN CG   C   8.866  -7.907  16.823 1.00 . A A . 211 GLN CG   1 1 
        9 16033 1 1 54 GLN H    H   9.032 -11.362  14.720 1.00 . A A . 211 GLN H    1 1 
        9 16034 1 1 54 GLN HA   H   7.012  -9.527  15.487 1.00 . A A . 211 GLN HA   1 1 
        9 16035 1 1 54 GLN HB2  H   8.905 -10.027  16.949 1.00 . A A . 211 GLN HB2  1 1 
        9 16036 1 1 54 GLN HB3  H  10.018  -9.348  15.767 1.00 . A A . 211 GLN HB3  1 1 
        9 16037 1 1 54 GLN HE21 H  10.661  -9.209  18.037 1.00 . A A . 211 GLN HE21 1 1 
        9 16038 1 1 54 GLN HE22 H  11.770  -7.945  18.433 1.00 . A A . 211 GLN HE22 1 1 
        9 16039 1 1 54 GLN HG2  H   8.542  -7.208  16.068 1.00 . A A . 211 GLN HG2  1 1 
        9 16040 1 1 54 GLN HG3  H   8.111  -7.971  17.593 1.00 . A A . 211 GLN HG3  1 1 
        9 16041 1 1 54 GLN N    N   8.224 -10.857  14.478 1.00 . A A . 211 GLN N    1 1 
        9 16042 1 1 54 GLN NE2  N  10.938  -8.266  18.029 1.00 . A A . 211 GLN NE2  1 1 
        9 16043 1 1 54 GLN O    O   7.294  -7.515  13.986 1.00 . A A . 211 GLN O    1 1 
        9 16044 1 1 54 GLN OE1  O  10.417  -6.182  17.393 1.00 . A A . 211 GLN OE1  1 1 
        9 16045 1 1 55 ASP C    C   8.195  -7.557  11.079 1.00 . A A . 212 ASP C    1 1 
        9 16046 1 1 55 ASP CA   C   9.327  -7.547  12.097 1.00 . A A . 212 ASP CA   1 1 
        9 16047 1 1 55 ASP CB   C  10.657  -7.789  11.377 1.00 . A A . 212 ASP CB   1 1 
        9 16048 1 1 55 ASP CG   C  11.820  -7.998  12.323 1.00 . A A . 212 ASP CG   1 1 
        9 16049 1 1 55 ASP H    H   9.703  -9.334  13.172 1.00 . A A . 212 ASP H    1 1 
        9 16050 1 1 55 ASP HA   H   9.356  -6.578  12.571 1.00 . A A . 212 ASP HA   1 1 
        9 16051 1 1 55 ASP HB2  H  10.566  -8.668  10.756 1.00 . A A . 212 ASP HB2  1 1 
        9 16052 1 1 55 ASP HB3  H  10.876  -6.935  10.753 1.00 . A A . 212 ASP HB3  1 1 
        9 16053 1 1 55 ASP N    N   9.106  -8.551  13.133 1.00 . A A . 212 ASP N    1 1 
        9 16054 1 1 55 ASP O    O   7.801  -6.512  10.566 1.00 . A A . 212 ASP O    1 1 
        9 16055 1 1 55 ASP OD1  O  11.883  -7.316  13.368 1.00 . A A . 212 ASP OD1  1 1 
        9 16056 1 1 55 ASP OD2  O  12.674  -8.865  12.030 1.00 . A A . 212 ASP OD2  1 1 
        9 16057 1 1 56 MET C    C   5.375  -8.060  10.230 1.00 . A A . 213 MET C    1 1 
        9 16058 1 1 56 MET CA   C   6.580  -8.912   9.848 1.00 . A A . 213 MET CA   1 1 
        9 16059 1 1 56 MET CB   C   6.168 -10.382   9.751 1.00 . A A . 213 MET CB   1 1 
        9 16060 1 1 56 MET CE   C   7.949 -12.003   6.356 1.00 . A A . 213 MET CE   1 1 
        9 16061 1 1 56 MET CG   C   7.081 -11.219   8.867 1.00 . A A . 213 MET CG   1 1 
        9 16062 1 1 56 MET H    H   8.028  -9.539  11.266 1.00 . A A . 213 MET H    1 1 
        9 16063 1 1 56 MET HA   H   6.941  -8.587   8.883 1.00 . A A . 213 MET HA   1 1 
        9 16064 1 1 56 MET HB2  H   6.172 -10.810  10.742 1.00 . A A . 213 MET HB2  1 1 
        9 16065 1 1 56 MET HB3  H   5.165 -10.438   9.350 1.00 . A A . 213 MET HB3  1 1 
        9 16066 1 1 56 MET HE1  H   8.912 -12.174   6.814 1.00 . A A . 213 MET HE1  1 1 
        9 16067 1 1 56 MET HE2  H   8.084 -11.777   5.307 1.00 . A A . 213 MET HE2  1 1 
        9 16068 1 1 56 MET HE3  H   7.343 -12.892   6.454 1.00 . A A . 213 MET HE3  1 1 
        9 16069 1 1 56 MET HG2  H   8.081 -11.192   9.275 1.00 . A A . 213 MET HG2  1 1 
        9 16070 1 1 56 MET HG3  H   6.724 -12.237   8.868 1.00 . A A . 213 MET HG3  1 1 
        9 16071 1 1 56 MET N    N   7.670  -8.748  10.808 1.00 . A A . 213 MET N    1 1 
        9 16072 1 1 56 MET O    O   4.756  -7.427   9.375 1.00 . A A . 213 MET O    1 1 
        9 16073 1 1 56 MET SD   S   7.139 -10.625   7.165 1.00 . A A . 213 MET SD   1 1 
        9 16074 1 1 57 GLU C    C   4.165  -5.765  11.816 1.00 . A A . 214 GLU C    1 1 
        9 16075 1 1 57 GLU CA   C   3.926  -7.257  12.015 1.00 . A A . 214 GLU CA   1 1 
        9 16076 1 1 57 GLU CB   C   3.686  -7.548  13.498 1.00 . A A . 214 GLU CB   1 1 
        9 16077 1 1 57 GLU CD   C   1.585  -8.926  13.264 1.00 . A A . 214 GLU CD   1 1 
        9 16078 1 1 57 GLU CG   C   3.017  -8.888  13.757 1.00 . A A . 214 GLU CG   1 1 
        9 16079 1 1 57 GLU H    H   5.589  -8.559  12.153 1.00 . A A . 214 GLU H    1 1 
        9 16080 1 1 57 GLU HA   H   3.051  -7.546  11.452 1.00 . A A . 214 GLU HA   1 1 
        9 16081 1 1 57 GLU HB2  H   4.636  -7.540  14.013 1.00 . A A . 214 GLU HB2  1 1 
        9 16082 1 1 57 GLU HB3  H   3.058  -6.770  13.911 1.00 . A A . 214 GLU HB3  1 1 
        9 16083 1 1 57 GLU HG2  H   3.578  -9.657  13.248 1.00 . A A . 214 GLU HG2  1 1 
        9 16084 1 1 57 GLU HG3  H   3.025  -9.081  14.820 1.00 . A A . 214 GLU HG3  1 1 
        9 16085 1 1 57 GLU N    N   5.054  -8.038  11.520 1.00 . A A . 214 GLU N    1 1 
        9 16086 1 1 57 GLU O    O   3.280  -5.034  11.367 1.00 . A A . 214 GLU O    1 1 
        9 16087 1 1 57 GLU OE1  O   0.807  -8.008  13.605 1.00 . A A . 214 GLU OE1  1 1 
        9 16088 1 1 57 GLU OE2  O   1.225  -9.876  12.533 1.00 . A A . 214 GLU OE2  1 1 
        9 16089 1 1 58 ALA C    C   5.745  -3.455  10.547 1.00 . A A . 215 ALA C    1 1 
        9 16090 1 1 58 ALA CA   C   5.738  -3.919  12.003 1.00 . A A . 215 ALA CA   1 1 
        9 16091 1 1 58 ALA CB   C   7.098  -3.675  12.633 1.00 . A A . 215 ALA CB   1 1 
        9 16092 1 1 58 ALA H    H   6.050  -5.964  12.438 1.00 . A A . 215 ALA H    1 1 
        9 16093 1 1 58 ALA HA   H   5.007  -3.342  12.552 1.00 . A A . 215 ALA HA   1 1 
        9 16094 1 1 58 ALA HB1  H   7.091  -4.026  13.654 1.00 . A A . 215 ALA HB1  1 1 
        9 16095 1 1 58 ALA HB2  H   7.319  -2.619  12.616 1.00 . A A . 215 ALA HB2  1 1 
        9 16096 1 1 58 ALA HB3  H   7.852  -4.210  12.074 1.00 . A A . 215 ALA HB3  1 1 
        9 16097 1 1 58 ALA N    N   5.376  -5.324  12.124 1.00 . A A . 215 ALA N    1 1 
        9 16098 1 1 58 ALA O    O   5.390  -2.314  10.246 1.00 . A A . 215 ALA O    1 1 
        9 16099 1 1 59 ALA C    C   4.803  -3.848   7.651 1.00 . A A . 216 ALA C    1 1 
        9 16100 1 1 59 ALA CA   C   6.199  -4.021   8.230 1.00 . A A . 216 ALA CA   1 1 
        9 16101 1 1 59 ALA CB   C   6.960  -5.101   7.478 1.00 . A A . 216 ALA CB   1 1 
        9 16102 1 1 59 ALA H    H   6.363  -5.254   9.937 1.00 . A A . 216 ALA H    1 1 
        9 16103 1 1 59 ALA HA   H   6.740  -3.092   8.127 1.00 . A A . 216 ALA HA   1 1 
        9 16104 1 1 59 ALA HB1  H   7.019  -4.836   6.431 1.00 . A A . 216 ALA HB1  1 1 
        9 16105 1 1 59 ALA HB2  H   6.442  -6.042   7.581 1.00 . A A . 216 ALA HB2  1 1 
        9 16106 1 1 59 ALA HB3  H   7.956  -5.193   7.886 1.00 . A A . 216 ALA HB3  1 1 
        9 16107 1 1 59 ALA N    N   6.131  -4.347   9.646 1.00 . A A . 216 ALA N    1 1 
        9 16108 1 1 59 ALA O    O   4.587  -3.033   6.752 1.00 . A A . 216 ALA O    1 1 
        9 16109 1 1 60 LYS C    C   1.833  -3.222   8.105 1.00 . A A . 217 LYS C    1 1 
        9 16110 1 1 60 LYS CA   C   2.478  -4.545   7.715 1.00 . A A . 217 LYS CA   1 1 
        9 16111 1 1 60 LYS CB   C   1.664  -5.714   8.266 1.00 . A A . 217 LYS CB   1 1 
        9 16112 1 1 60 LYS CD   C   1.074  -8.147   8.081 1.00 . A A . 217 LYS CD   1 1 
        9 16113 1 1 60 LYS CE   C   1.478  -8.503   9.504 1.00 . A A . 217 LYS CE   1 1 
        9 16114 1 1 60 LYS CG   C   1.918  -7.015   7.528 1.00 . A A . 217 LYS CG   1 1 
        9 16115 1 1 60 LYS H    H   4.092  -5.243   8.897 1.00 . A A . 217 LYS H    1 1 
        9 16116 1 1 60 LYS HA   H   2.501  -4.614   6.642 1.00 . A A . 217 LYS HA   1 1 
        9 16117 1 1 60 LYS HB2  H   1.916  -5.858   9.307 1.00 . A A . 217 LYS HB2  1 1 
        9 16118 1 1 60 LYS HB3  H   0.613  -5.477   8.187 1.00 . A A . 217 LYS HB3  1 1 
        9 16119 1 1 60 LYS HD2  H   0.038  -7.844   8.078 1.00 . A A . 217 LYS HD2  1 1 
        9 16120 1 1 60 LYS HD3  H   1.201  -9.014   7.454 1.00 . A A . 217 LYS HD3  1 1 
        9 16121 1 1 60 LYS HE2  H   2.556  -8.490   9.572 1.00 . A A . 217 LYS HE2  1 1 
        9 16122 1 1 60 LYS HE3  H   1.068  -7.768  10.176 1.00 . A A . 217 LYS HE3  1 1 
        9 16123 1 1 60 LYS HG2  H   1.675  -6.876   6.485 1.00 . A A . 217 LYS HG2  1 1 
        9 16124 1 1 60 LYS HG3  H   2.962  -7.273   7.627 1.00 . A A . 217 LYS HG3  1 1 
        9 16125 1 1 60 LYS HZ1  H  -0.033  -9.922   9.713 1.00 . A A . 217 LYS HZ1  1 1 
        9 16126 1 1 60 LYS HZ2  H   1.152 -10.007  10.917 1.00 . A A . 217 LYS HZ2  1 1 
        9 16127 1 1 60 LYS HZ3  H   1.484 -10.584   9.351 1.00 . A A . 217 LYS HZ3  1 1 
        9 16128 1 1 60 LYS N    N   3.856  -4.613   8.181 1.00 . A A . 217 LYS N    1 1 
        9 16129 1 1 60 LYS NZ   N   0.984  -9.845   9.897 1.00 . A A . 217 LYS NZ   1 1 
        9 16130 1 1 60 LYS O    O   1.007  -2.686   7.364 1.00 . A A . 217 LYS O    1 1 
        9 16131 1 1 61 GLU C    C   2.050  -0.308   8.783 1.00 . A A . 218 GLU C    1 1 
        9 16132 1 1 61 GLU CA   C   1.699  -1.426   9.735 1.00 . A A . 218 GLU CA   1 1 
        9 16133 1 1 61 GLU CB   C   2.258  -1.125  11.155 1.00 . A A . 218 GLU CB   1 1 
        9 16134 1 1 61 GLU CD   C   2.302  -1.863  13.696 1.00 . A A . 218 GLU CD   1 1 
        9 16135 1 1 61 GLU CG   C   1.756  -2.070  12.295 1.00 . A A . 218 GLU CG   1 1 
        9 16136 1 1 61 GLU H    H   2.880  -3.185   9.805 1.00 . A A . 218 GLU H    1 1 
        9 16137 1 1 61 GLU HA   H   0.598  -1.493   9.787 1.00 . A A . 218 GLU HA   1 1 
        9 16138 1 1 61 GLU HB2  H   3.365  -1.159  11.141 1.00 . A A . 218 GLU HB2  1 1 
        9 16139 1 1 61 GLU HB3  H   2.021  -0.079  11.437 1.00 . A A . 218 GLU HB3  1 1 
        9 16140 1 1 61 GLU HG2  H   0.667  -1.981  12.437 1.00 . A A . 218 GLU HG2  1 1 
        9 16141 1 1 61 GLU HG3  H   1.938  -3.127  12.046 1.00 . A A . 218 GLU HG3  1 1 
        9 16142 1 1 61 GLU N    N   2.224  -2.702   9.259 1.00 . A A . 218 GLU N    1 1 
        9 16143 1 1 61 GLU O    O   1.205   0.501   8.412 1.00 . A A . 218 GLU O    1 1 
        9 16144 1 1 61 GLU OE1  O   3.160  -0.989  13.926 1.00 . A A . 218 GLU OE1  1 1 
        9 16145 1 1 61 GLU OE2  O   1.835  -2.599  14.590 1.00 . A A . 218 GLU OE2  1 1 
        9 16146 1 1 62 VAL C    C   3.008   0.722   6.151 1.00 . A A . 219 VAL C    1 1 
        9 16147 1 1 62 VAL CA   C   3.813   0.725   7.447 1.00 . A A . 219 VAL CA   1 1 
        9 16148 1 1 62 VAL CB   C   5.303   0.490   7.126 1.00 . A A . 219 VAL CB   1 1 
        9 16149 1 1 62 VAL CG1  C   5.833   1.552   6.175 1.00 . A A . 219 VAL CG1  1 1 
        9 16150 1 1 62 VAL CG2  C   6.121   0.462   8.407 1.00 . A A . 219 VAL CG2  1 1 
        9 16151 1 1 62 VAL H    H   3.933  -0.976   8.699 1.00 . A A . 219 VAL H    1 1 
        9 16152 1 1 62 VAL HA   H   3.716   1.691   7.923 1.00 . A A . 219 VAL HA   1 1 
        9 16153 1 1 62 VAL HB   H   5.400  -0.473   6.644 1.00 . A A . 219 VAL HB   1 1 
        9 16154 1 1 62 VAL HG11 H   5.259   1.535   5.261 1.00 . A A . 219 VAL HG11 1 1 
        9 16155 1 1 62 VAL HG12 H   6.871   1.349   5.952 1.00 . A A . 219 VAL HG12 1 1 
        9 16156 1 1 62 VAL HG13 H   5.747   2.523   6.635 1.00 . A A . 219 VAL HG13 1 1 
        9 16157 1 1 62 VAL HG21 H   5.787  -0.357   9.027 1.00 . A A . 219 VAL HG21 1 1 
        9 16158 1 1 62 VAL HG22 H   5.988   1.393   8.938 1.00 . A A . 219 VAL HG22 1 1 
        9 16159 1 1 62 VAL HG23 H   7.164   0.330   8.164 1.00 . A A . 219 VAL HG23 1 1 
        9 16160 1 1 62 VAL N    N   3.315  -0.287   8.371 1.00 . A A . 219 VAL N    1 1 
        9 16161 1 1 62 VAL O    O   2.603   1.777   5.658 1.00 . A A . 219 VAL O    1 1 
        9 16162 1 1 63 TYR C    C   0.603  -0.038   4.517 1.00 . A A . 220 TYR C    1 1 
        9 16163 1 1 63 TYR CA   C   2.008  -0.630   4.382 1.00 . A A . 220 TYR CA   1 1 
        9 16164 1 1 63 TYR CB   C   1.924  -2.113   4.001 1.00 . A A . 220 TYR CB   1 1 
        9 16165 1 1 63 TYR CD1  C   1.892  -1.848   1.490 1.00 . A A . 220 TYR CD1  1 1 
        9 16166 1 1 63 TYR CD2  C   0.139  -3.098   2.513 1.00 . A A . 220 TYR CD2  1 1 
        9 16167 1 1 63 TYR CE1  C   1.329  -2.065   0.247 1.00 . A A . 220 TYR CE1  1 1 
        9 16168 1 1 63 TYR CE2  C  -0.432  -3.319   1.271 1.00 . A A . 220 TYR CE2  1 1 
        9 16169 1 1 63 TYR CG   C   1.308  -2.360   2.642 1.00 . A A . 220 TYR CG   1 1 
        9 16170 1 1 63 TYR CZ   C   0.169  -2.799   0.144 1.00 . A A . 220 TYR CZ   1 1 
        9 16171 1 1 63 TYR H    H   3.109  -1.271   6.075 1.00 . A A . 220 TYR H    1 1 
        9 16172 1 1 63 TYR HA   H   2.535  -0.100   3.602 1.00 . A A . 220 TYR HA   1 1 
        9 16173 1 1 63 TYR HB2  H   2.917  -2.534   3.996 1.00 . A A . 220 TYR HB2  1 1 
        9 16174 1 1 63 TYR HB3  H   1.324  -2.633   4.736 1.00 . A A . 220 TYR HB3  1 1 
        9 16175 1 1 63 TYR HD1  H   2.802  -1.275   1.573 1.00 . A A . 220 TYR HD1  1 1 
        9 16176 1 1 63 TYR HD2  H  -0.328  -3.504   3.400 1.00 . A A . 220 TYR HD2  1 1 
        9 16177 1 1 63 TYR HE1  H   1.799  -1.658  -0.636 1.00 . A A . 220 TYR HE1  1 1 
        9 16178 1 1 63 TYR HE2  H  -1.339  -3.895   1.192 1.00 . A A . 220 TYR HE2  1 1 
        9 16179 1 1 63 TYR HH   H  -1.310  -2.713  -1.078 1.00 . A A . 220 TYR HH   1 1 
        9 16180 1 1 63 TYR N    N   2.766  -0.471   5.621 1.00 . A A . 220 TYR N    1 1 
        9 16181 1 1 63 TYR O    O   0.147   0.705   3.644 1.00 . A A . 220 TYR O    1 1 
        9 16182 1 1 63 TYR OH   O  -0.396  -3.014  -1.092 1.00 . A A . 220 TYR OH   1 1 
        9 16183 1 1 64 LYS C    C  -1.451   1.662   5.985 1.00 . A A . 221 LYS C    1 1 
        9 16184 1 1 64 LYS CA   C  -1.416   0.138   5.871 1.00 . A A . 221 LYS CA   1 1 
        9 16185 1 1 64 LYS CB   C  -1.978  -0.489   7.148 1.00 . A A . 221 LYS CB   1 1 
        9 16186 1 1 64 LYS CD   C  -2.647  -2.571   8.385 1.00 . A A . 221 LYS CD   1 1 
        9 16187 1 1 64 LYS CE   C  -2.844  -4.076   8.298 1.00 . A A . 221 LYS CE   1 1 
        9 16188 1 1 64 LYS CG   C  -2.151  -1.997   7.067 1.00 . A A . 221 LYS CG   1 1 
        9 16189 1 1 64 LYS H    H   0.369  -0.920   6.294 1.00 . A A . 221 LYS H    1 1 
        9 16190 1 1 64 LYS HA   H  -2.032  -0.159   5.034 1.00 . A A . 221 LYS HA   1 1 
        9 16191 1 1 64 LYS HB2  H  -1.310  -0.268   7.966 1.00 . A A . 221 LYS HB2  1 1 
        9 16192 1 1 64 LYS HB3  H  -2.943  -0.050   7.356 1.00 . A A . 221 LYS HB3  1 1 
        9 16193 1 1 64 LYS HD2  H  -1.920  -2.358   9.157 1.00 . A A . 221 LYS HD2  1 1 
        9 16194 1 1 64 LYS HD3  H  -3.587  -2.106   8.637 1.00 . A A . 221 LYS HD3  1 1 
        9 16195 1 1 64 LYS HE2  H  -3.552  -4.290   7.510 1.00 . A A . 221 LYS HE2  1 1 
        9 16196 1 1 64 LYS HE3  H  -1.896  -4.538   8.062 1.00 . A A . 221 LYS HE3  1 1 
        9 16197 1 1 64 LYS HG2  H  -2.868  -2.228   6.293 1.00 . A A . 221 LYS HG2  1 1 
        9 16198 1 1 64 LYS HG3  H  -1.200  -2.446   6.825 1.00 . A A . 221 LYS HG3  1 1 
        9 16199 1 1 64 LYS HZ1  H  -4.271  -4.219   9.818 1.00 . A A . 221 LYS HZ1  1 1 
        9 16200 1 1 64 LYS HZ2  H  -2.680  -4.452  10.345 1.00 . A A . 221 LYS HZ2  1 1 
        9 16201 1 1 64 LYS HZ3  H  -3.472  -5.672   9.484 1.00 . A A . 221 LYS HZ3  1 1 
        9 16202 1 1 64 LYS N    N  -0.063  -0.349   5.623 1.00 . A A . 221 LYS N    1 1 
        9 16203 1 1 64 LYS NZ   N  -3.352  -4.642   9.575 1.00 . A A . 221 LYS NZ   1 1 
        9 16204 1 1 64 LYS O    O  -2.281   2.320   5.355 1.00 . A A . 221 LYS O    1 1 
        9 16205 1 1 65 ILE C    C  -0.205   4.400   5.669 1.00 . A A . 222 ILE C    1 1 
        9 16206 1 1 65 ILE CA   C  -0.465   3.662   6.984 1.00 . A A . 222 ILE CA   1 1 
        9 16207 1 1 65 ILE CB   C   0.640   4.031   8.001 1.00 . A A . 222 ILE CB   1 1 
        9 16208 1 1 65 ILE CD1  C   1.575   3.310  10.257 1.00 . A A . 222 ILE CD1  1 1 
        9 16209 1 1 65 ILE CG1  C   0.362   3.371   9.355 1.00 . A A . 222 ILE CG1  1 1 
        9 16210 1 1 65 ILE CG2  C   0.737   5.544   8.164 1.00 . A A . 222 ILE CG2  1 1 
        9 16211 1 1 65 ILE H    H   0.105   1.634   7.244 1.00 . A A . 222 ILE H    1 1 
        9 16212 1 1 65 ILE HA   H  -1.412   3.990   7.384 1.00 . A A . 222 ILE HA   1 1 
        9 16213 1 1 65 ILE HB   H   1.587   3.671   7.619 1.00 . A A . 222 ILE HB   1 1 
        9 16214 1 1 65 ILE HD11 H   1.316   2.801  11.173 1.00 . A A . 222 ILE HD11 1 1 
        9 16215 1 1 65 ILE HD12 H   1.907   4.312  10.482 1.00 . A A . 222 ILE HD12 1 1 
        9 16216 1 1 65 ILE HD13 H   2.369   2.771   9.759 1.00 . A A . 222 ILE HD13 1 1 
        9 16217 1 1 65 ILE HG12 H  -0.402   3.932   9.870 1.00 . A A . 222 ILE HG12 1 1 
        9 16218 1 1 65 ILE HG13 H   0.014   2.360   9.193 1.00 . A A . 222 ILE HG13 1 1 
        9 16219 1 1 65 ILE HG21 H  -0.214   5.933   8.500 1.00 . A A . 222 ILE HG21 1 1 
        9 16220 1 1 65 ILE HG22 H   0.992   5.991   7.215 1.00 . A A . 222 ILE HG22 1 1 
        9 16221 1 1 65 ILE HG23 H   1.499   5.782   8.890 1.00 . A A . 222 ILE HG23 1 1 
        9 16222 1 1 65 ILE N    N  -0.539   2.216   6.779 1.00 . A A . 222 ILE N    1 1 
        9 16223 1 1 65 ILE O    O  -0.855   5.406   5.371 1.00 . A A . 222 ILE O    1 1 
        9 16224 1 1 66 HIS C    C  -0.121   4.523   2.652 1.00 . A A . 223 HIS C    1 1 
        9 16225 1 1 66 HIS CA   C   1.076   4.500   3.602 1.00 . A A . 223 HIS CA   1 1 
        9 16226 1 1 66 HIS CB   C   2.253   3.760   2.958 1.00 . A A . 223 HIS CB   1 1 
        9 16227 1 1 66 HIS CD2  C   2.985   5.912   1.724 1.00 . A A . 223 HIS CD2  1 1 
        9 16228 1 1 66 HIS CE1  C   4.322   4.959   0.294 1.00 . A A . 223 HIS CE1  1 1 
        9 16229 1 1 66 HIS CG   C   2.992   4.573   1.938 1.00 . A A . 223 HIS CG   1 1 
        9 16230 1 1 66 HIS H    H   1.192   3.063   5.156 1.00 . A A . 223 HIS H    1 1 
        9 16231 1 1 66 HIS HA   H   1.375   5.517   3.804 1.00 . A A . 223 HIS HA   1 1 
        9 16232 1 1 66 HIS HB2  H   2.952   3.474   3.727 1.00 . A A . 223 HIS HB2  1 1 
        9 16233 1 1 66 HIS HB3  H   1.881   2.870   2.468 1.00 . A A . 223 HIS HB3  1 1 
        9 16234 1 1 66 HIS HD2  H   2.425   6.654   2.272 1.00 . A A . 223 HIS HD2  1 1 
        9 16235 1 1 66 HIS HE1  H   5.021   4.820  -0.515 1.00 . A A . 223 HIS HE1  1 1 
        9 16236 1 1 66 HIS HE2  H   4.168   7.029   0.386 1.00 . A A . 223 HIS HE2  1 1 
        9 16237 1 1 66 HIS N    N   0.726   3.883   4.878 1.00 . A A . 223 HIS N    1 1 
        9 16238 1 1 66 HIS ND1  N   3.839   3.980   1.037 1.00 . A A . 223 HIS ND1  1 1 
        9 16239 1 1 66 HIS NE2  N   3.833   6.148   0.673 1.00 . A A . 223 HIS NE2  1 1 
        9 16240 1 1 66 HIS O    O  -0.313   5.484   1.904 1.00 . A A . 223 HIS O    1 1 
        9 16241 1 1 67 GLN C    C  -3.083   4.508   2.105 1.00 . A A . 224 GLN C    1 1 
        9 16242 1 1 67 GLN CA   C  -2.109   3.362   1.845 1.00 . A A . 224 GLN CA   1 1 
        9 16243 1 1 67 GLN CB   C  -2.819   2.023   2.066 1.00 . A A . 224 GLN CB   1 1 
        9 16244 1 1 67 GLN CD   C  -2.550   0.581  -0.008 1.00 . A A . 224 GLN CD   1 1 
        9 16245 1 1 67 GLN CG   C  -2.114   0.837   1.425 1.00 . A A . 224 GLN CG   1 1 
        9 16246 1 1 67 GLN H    H  -0.728   2.739   3.328 1.00 . A A . 224 GLN H    1 1 
        9 16247 1 1 67 GLN HA   H  -1.779   3.416   0.819 1.00 . A A . 224 GLN HA   1 1 
        9 16248 1 1 67 GLN HB2  H  -2.889   1.840   3.128 1.00 . A A . 224 GLN HB2  1 1 
        9 16249 1 1 67 GLN HB3  H  -3.817   2.086   1.656 1.00 . A A . 224 GLN HB3  1 1 
        9 16250 1 1 67 GLN HE21 H  -3.003   2.495  -0.261 1.00 . A A . 224 GLN HE21 1 1 
        9 16251 1 1 67 GLN HE22 H  -3.265   1.475  -1.627 1.00 . A A . 224 GLN HE22 1 1 
        9 16252 1 1 67 GLN HG2  H  -1.052   1.023   1.430 1.00 . A A . 224 GLN HG2  1 1 
        9 16253 1 1 67 GLN HG3  H  -2.325  -0.047   2.009 1.00 . A A . 224 GLN HG3  1 1 
        9 16254 1 1 67 GLN N    N  -0.929   3.468   2.698 1.00 . A A . 224 GLN N    1 1 
        9 16255 1 1 67 GLN NE2  N  -2.981   1.623  -0.701 1.00 . A A . 224 GLN NE2  1 1 
        9 16256 1 1 67 GLN O    O  -3.735   5.000   1.183 1.00 . A A . 224 GLN O    1 1 
        9 16257 1 1 67 GLN OE1  O  -2.493  -0.548  -0.490 1.00 . A A . 224 GLN OE1  1 1 
        9 16258 1 1 68 GLN C    C  -3.513   7.369   3.312 1.00 . A A . 225 GLN C    1 1 
        9 16259 1 1 68 GLN CA   C  -4.072   6.016   3.736 1.00 . A A . 225 GLN CA   1 1 
        9 16260 1 1 68 GLN CB   C  -4.319   5.996   5.244 1.00 . A A . 225 GLN CB   1 1 
        9 16261 1 1 68 GLN CD   C  -5.918   6.616   7.098 1.00 . A A . 225 GLN CD   1 1 
        9 16262 1 1 68 GLN CG   C  -5.462   6.895   5.683 1.00 . A A . 225 GLN CG   1 1 
        9 16263 1 1 68 GLN H    H  -2.594   4.527   4.045 1.00 . A A . 225 GLN H    1 1 
        9 16264 1 1 68 GLN HA   H  -5.007   5.852   3.227 1.00 . A A . 225 GLN HA   1 1 
        9 16265 1 1 68 GLN HB2  H  -4.547   4.986   5.544 1.00 . A A . 225 GLN HB2  1 1 
        9 16266 1 1 68 GLN HB3  H  -3.418   6.317   5.748 1.00 . A A . 225 GLN HB3  1 1 
        9 16267 1 1 68 GLN HE21 H  -7.781   7.073   6.606 1.00 . A A . 225 GLN HE21 1 1 
        9 16268 1 1 68 GLN HE22 H  -7.528   6.619   8.255 1.00 . A A . 225 GLN HE22 1 1 
        9 16269 1 1 68 GLN HG2  H  -5.137   7.922   5.623 1.00 . A A . 225 GLN HG2  1 1 
        9 16270 1 1 68 GLN HG3  H  -6.296   6.744   5.015 1.00 . A A . 225 GLN HG3  1 1 
        9 16271 1 1 68 GLN N    N  -3.165   4.937   3.359 1.00 . A A . 225 GLN N    1 1 
        9 16272 1 1 68 GLN NE2  N  -7.204   6.784   7.344 1.00 . A A . 225 GLN NE2  1 1 
        9 16273 1 1 68 GLN O    O  -4.251   8.235   2.839 1.00 . A A . 225 GLN O    1 1 
        9 16274 1 1 68 GLN OE1  O  -5.124   6.237   7.959 1.00 . A A . 225 GLN OE1  1 1 
        9 16275 1 1 69 LEU C    C  -1.663   9.053   1.609 1.00 . A A . 226 LEU C    1 1 
        9 16276 1 1 69 LEU CA   C  -1.545   8.785   3.110 1.00 . A A . 226 LEU CA   1 1 
        9 16277 1 1 69 LEU CB   C  -0.069   8.734   3.519 1.00 . A A . 226 LEU CB   1 1 
        9 16278 1 1 69 LEU CD1  C   0.195  11.196   3.917 1.00 . A A . 226 LEU CD1  1 1 
        9 16279 1 1 69 LEU CD2  C   2.211   9.770   3.537 1.00 . A A . 226 LEU CD2  1 1 
        9 16280 1 1 69 LEU CG   C   0.749   9.985   3.185 1.00 . A A . 226 LEU CG   1 1 
        9 16281 1 1 69 LEU H    H  -1.676   6.803   3.845 1.00 . A A . 226 LEU H    1 1 
        9 16282 1 1 69 LEU HA   H  -2.032   9.587   3.644 1.00 . A A . 226 LEU HA   1 1 
        9 16283 1 1 69 LEU HB2  H  -0.018   8.571   4.587 1.00 . A A . 226 LEU HB2  1 1 
        9 16284 1 1 69 LEU HB3  H   0.388   7.892   3.023 1.00 . A A . 226 LEU HB3  1 1 
        9 16285 1 1 69 LEU HD11 H   0.839  12.045   3.746 1.00 . A A . 226 LEU HD11 1 1 
        9 16286 1 1 69 LEU HD12 H   0.149  10.986   4.975 1.00 . A A . 226 LEU HD12 1 1 
        9 16287 1 1 69 LEU HD13 H  -0.795  11.418   3.548 1.00 . A A . 226 LEU HD13 1 1 
        9 16288 1 1 69 LEU HD21 H   2.773  10.664   3.309 1.00 . A A . 226 LEU HD21 1 1 
        9 16289 1 1 69 LEU HD22 H   2.605   8.943   2.962 1.00 . A A . 226 LEU HD22 1 1 
        9 16290 1 1 69 LEU HD23 H   2.300   9.548   4.591 1.00 . A A . 226 LEU HD23 1 1 
        9 16291 1 1 69 LEU HG   H   0.683  10.180   2.124 1.00 . A A . 226 LEU HG   1 1 
        9 16292 1 1 69 LEU N    N  -2.209   7.538   3.469 1.00 . A A . 226 LEU N    1 1 
        9 16293 1 1 69 LEU O    O  -1.990  10.164   1.192 1.00 . A A . 226 LEU O    1 1 
        9 16294 1 1 70 LEU C    C  -2.900   8.493  -1.107 1.00 . A A . 227 LEU C    1 1 
        9 16295 1 1 70 LEU CA   C  -1.487   8.145  -0.646 1.00 . A A . 227 LEU CA   1 1 
        9 16296 1 1 70 LEU CB   C  -1.023   6.850  -1.316 1.00 . A A . 227 LEU CB   1 1 
        9 16297 1 1 70 LEU CD1  C   0.747   5.097  -1.610 1.00 . A A . 227 LEU CD1  1 1 
        9 16298 1 1 70 LEU CD2  C   1.349   7.517  -1.813 1.00 . A A . 227 LEU CD2  1 1 
        9 16299 1 1 70 LEU CG   C   0.456   6.505  -1.107 1.00 . A A . 227 LEU CG   1 1 
        9 16300 1 1 70 LEU H    H  -1.177   7.151   1.202 1.00 . A A . 227 LEU H    1 1 
        9 16301 1 1 70 LEU HA   H  -0.826   8.947  -0.942 1.00 . A A . 227 LEU HA   1 1 
        9 16302 1 1 70 LEU HB2  H  -1.621   6.037  -0.930 1.00 . A A . 227 LEU HB2  1 1 
        9 16303 1 1 70 LEU HB3  H  -1.203   6.936  -2.378 1.00 . A A . 227 LEU HB3  1 1 
        9 16304 1 1 70 LEU HD11 H   0.543   5.044  -2.669 1.00 . A A . 227 LEU HD11 1 1 
        9 16305 1 1 70 LEU HD12 H   0.122   4.389  -1.086 1.00 . A A . 227 LEU HD12 1 1 
        9 16306 1 1 70 LEU HD13 H   1.786   4.858  -1.432 1.00 . A A . 227 LEU HD13 1 1 
        9 16307 1 1 70 LEU HD21 H   1.132   8.509  -1.446 1.00 . A A . 227 LEU HD21 1 1 
        9 16308 1 1 70 LEU HD22 H   1.165   7.482  -2.877 1.00 . A A . 227 LEU HD22 1 1 
        9 16309 1 1 70 LEU HD23 H   2.385   7.280  -1.620 1.00 . A A . 227 LEU HD23 1 1 
        9 16310 1 1 70 LEU HG   H   0.679   6.537  -0.049 1.00 . A A . 227 LEU HG   1 1 
        9 16311 1 1 70 LEU N    N  -1.416   8.021   0.806 1.00 . A A . 227 LEU N    1 1 
        9 16312 1 1 70 LEU O    O  -3.084   9.169  -2.119 1.00 . A A . 227 LEU O    1 1 
        9 16313 1 1 71 PHE C    C  -5.595   9.791  -0.571 1.00 . A A . 228 PHE C    1 1 
        9 16314 1 1 71 PHE CA   C  -5.284   8.301  -0.687 1.00 . A A . 228 PHE CA   1 1 
        9 16315 1 1 71 PHE CB   C  -6.209   7.494   0.228 1.00 . A A . 228 PHE CB   1 1 
        9 16316 1 1 71 PHE CD1  C  -8.101   6.822  -1.267 1.00 . A A . 228 PHE CD1  1 1 
        9 16317 1 1 71 PHE CD2  C  -8.554   8.290   0.553 1.00 . A A . 228 PHE CD2  1 1 
        9 16318 1 1 71 PHE CE1  C  -9.429   6.860  -1.633 1.00 . A A . 228 PHE CE1  1 1 
        9 16319 1 1 71 PHE CE2  C  -9.883   8.333   0.194 1.00 . A A . 228 PHE CE2  1 1 
        9 16320 1 1 71 PHE CG   C  -7.650   7.538  -0.171 1.00 . A A . 228 PHE CG   1 1 
        9 16321 1 1 71 PHE CZ   C -10.323   7.618  -0.901 1.00 . A A . 228 PHE CZ   1 1 
        9 16322 1 1 71 PHE H    H  -3.681   7.503   0.444 1.00 . A A . 228 PHE H    1 1 
        9 16323 1 1 71 PHE HA   H  -5.443   7.993  -1.710 1.00 . A A . 228 PHE HA   1 1 
        9 16324 1 1 71 PHE HB2  H  -5.899   6.462   0.217 1.00 . A A . 228 PHE HB2  1 1 
        9 16325 1 1 71 PHE HB3  H  -6.133   7.877   1.233 1.00 . A A . 228 PHE HB3  1 1 
        9 16326 1 1 71 PHE HD1  H  -7.401   6.227  -1.837 1.00 . A A . 228 PHE HD1  1 1 
        9 16327 1 1 71 PHE HD2  H  -8.210   8.853   1.409 1.00 . A A . 228 PHE HD2  1 1 
        9 16328 1 1 71 PHE HE1  H  -9.768   6.299  -2.487 1.00 . A A . 228 PHE HE1  1 1 
        9 16329 1 1 71 PHE HE2  H -10.576   8.921   0.773 1.00 . A A . 228 PHE HE2  1 1 
        9 16330 1 1 71 PHE HZ   H -11.366   7.650  -1.186 1.00 . A A . 228 PHE HZ   1 1 
        9 16331 1 1 71 PHE N    N  -3.891   8.035  -0.355 1.00 . A A . 228 PHE N    1 1 
        9 16332 1 1 71 PHE O    O  -6.186  10.387  -1.473 1.00 . A A . 228 PHE O    1 1 
        9 16333 1 1 72 LYS C    C  -4.621  12.669  -0.213 1.00 . A A . 229 LYS C    1 1 
        9 16334 1 1 72 LYS CA   C  -5.399  11.810   0.781 1.00 . A A . 229 LYS CA   1 1 
        9 16335 1 1 72 LYS CB   C  -4.994  12.171   2.211 1.00 . A A . 229 LYS CB   1 1 
        9 16336 1 1 72 LYS CD   C  -7.256  11.943   3.282 1.00 . A A . 229 LYS CD   1 1 
        9 16337 1 1 72 LYS CE   C  -7.902  11.737   4.642 1.00 . A A . 229 LYS CE   1 1 
        9 16338 1 1 72 LYS CG   C  -5.814  11.468   3.284 1.00 . A A . 229 LYS CG   1 1 
        9 16339 1 1 72 LYS H    H  -4.687   9.860   1.207 1.00 . A A . 229 LYS H    1 1 
        9 16340 1 1 72 LYS HA   H  -6.454  12.001   0.656 1.00 . A A . 229 LYS HA   1 1 
        9 16341 1 1 72 LYS HB2  H  -3.956  11.912   2.355 1.00 . A A . 229 LYS HB2  1 1 
        9 16342 1 1 72 LYS HB3  H  -5.109  13.236   2.344 1.00 . A A . 229 LYS HB3  1 1 
        9 16343 1 1 72 LYS HD2  H  -7.278  12.994   3.039 1.00 . A A . 229 LYS HD2  1 1 
        9 16344 1 1 72 LYS HD3  H  -7.810  11.386   2.540 1.00 . A A . 229 LYS HD3  1 1 
        9 16345 1 1 72 LYS HE2  H  -7.853  10.688   4.895 1.00 . A A . 229 LYS HE2  1 1 
        9 16346 1 1 72 LYS HE3  H  -7.354  12.310   5.375 1.00 . A A . 229 LYS HE3  1 1 
        9 16347 1 1 72 LYS HG2  H  -5.797  10.404   3.102 1.00 . A A . 229 LYS HG2  1 1 
        9 16348 1 1 72 LYS HG3  H  -5.378  11.677   4.251 1.00 . A A . 229 LYS HG3  1 1 
        9 16349 1 1 72 LYS HZ1  H  -9.397  13.168   4.358 1.00 . A A . 229 LYS HZ1  1 1 
        9 16350 1 1 72 LYS HZ2  H  -9.721  12.077   5.610 1.00 . A A . 229 LYS HZ2  1 1 
        9 16351 1 1 72 LYS HZ3  H  -9.886  11.589   4.000 1.00 . A A . 229 LYS HZ3  1 1 
        9 16352 1 1 72 LYS N    N  -5.169  10.389   0.535 1.00 . A A . 229 LYS N    1 1 
        9 16353 1 1 72 LYS NZ   N  -9.325  12.173   4.653 1.00 . A A . 229 LYS NZ   1 1 
        9 16354 1 1 72 LYS O    O  -5.053  13.767  -0.579 1.00 . A A . 229 LYS O    1 1 
        9 16355 1 1 73 ALA C    C  -3.313  13.001  -2.969 1.00 . A A . 230 ALA C    1 1 
        9 16356 1 1 73 ALA CA   C  -2.633  12.876  -1.605 1.00 . A A . 230 ALA CA   1 1 
        9 16357 1 1 73 ALA CB   C  -1.291  12.175  -1.743 1.00 . A A . 230 ALA CB   1 1 
        9 16358 1 1 73 ALA H    H  -3.189  11.284  -0.324 1.00 . A A . 230 ALA H    1 1 
        9 16359 1 1 73 ALA HA   H  -2.455  13.865  -1.211 1.00 . A A . 230 ALA HA   1 1 
        9 16360 1 1 73 ALA HB1  H  -1.443  11.185  -2.146 1.00 . A A . 230 ALA HB1  1 1 
        9 16361 1 1 73 ALA HB2  H  -0.822  12.099  -0.771 1.00 . A A . 230 ALA HB2  1 1 
        9 16362 1 1 73 ALA HB3  H  -0.656  12.740  -2.407 1.00 . A A . 230 ALA HB3  1 1 
        9 16363 1 1 73 ALA N    N  -3.477  12.161  -0.654 1.00 . A A . 230 ALA N    1 1 
        9 16364 1 1 73 ALA O    O  -3.066  13.954  -3.712 1.00 . A A . 230 ALA O    1 1 
        9 16365 1 1 74 ARG C    C  -6.090  12.981  -4.500 1.00 . A A . 231 ARG C    1 1 
        9 16366 1 1 74 ARG CA   C  -4.884  12.052  -4.564 1.00 . A A . 231 ARG CA   1 1 
        9 16367 1 1 74 ARG CB   C  -5.332  10.639  -4.946 1.00 . A A . 231 ARG CB   1 1 
        9 16368 1 1 74 ARG CD   C  -4.658   8.402  -5.874 1.00 . A A . 231 ARG CD   1 1 
        9 16369 1 1 74 ARG CG   C  -4.182   9.678  -5.197 1.00 . A A . 231 ARG CG   1 1 
        9 16370 1 1 74 ARG CZ   C  -6.107   7.991  -7.836 1.00 . A A . 231 ARG CZ   1 1 
        9 16371 1 1 74 ARG H    H  -4.331  11.305  -2.657 1.00 . A A . 231 ARG H    1 1 
        9 16372 1 1 74 ARG HA   H  -4.205  12.420  -5.319 1.00 . A A . 231 ARG HA   1 1 
        9 16373 1 1 74 ARG HB2  H  -5.938  10.239  -4.146 1.00 . A A . 231 ARG HB2  1 1 
        9 16374 1 1 74 ARG HB3  H  -5.930  10.695  -5.845 1.00 . A A . 231 ARG HB3  1 1 
        9 16375 1 1 74 ARG HD2  H  -3.847   7.690  -5.885 1.00 . A A . 231 ARG HD2  1 1 
        9 16376 1 1 74 ARG HD3  H  -5.482   7.997  -5.305 1.00 . A A . 231 ARG HD3  1 1 
        9 16377 1 1 74 ARG HE   H  -4.603   9.313  -7.768 1.00 . A A . 231 ARG HE   1 1 
        9 16378 1 1 74 ARG HG2  H  -3.453  10.159  -5.829 1.00 . A A . 231 ARG HG2  1 1 
        9 16379 1 1 74 ARG HG3  H  -3.729   9.427  -4.248 1.00 . A A . 231 ARG HG3  1 1 
        9 16380 1 1 74 ARG HH11 H  -6.570   6.871  -6.214 1.00 . A A . 231 ARG HH11 1 1 
        9 16381 1 1 74 ARG HH12 H  -7.556   6.588  -7.608 1.00 . A A . 231 ARG HH12 1 1 
        9 16382 1 1 74 ARG HH21 H  -5.900   8.946  -9.612 1.00 . A A . 231 ARG HH21 1 1 
        9 16383 1 1 74 ARG HH22 H  -7.183   7.777  -9.545 1.00 . A A . 231 ARG HH22 1 1 
        9 16384 1 1 74 ARG N    N  -4.173  12.040  -3.291 1.00 . A A . 231 ARG N    1 1 
        9 16385 1 1 74 ARG NE   N  -5.097   8.638  -7.249 1.00 . A A . 231 ARG NE   1 1 
        9 16386 1 1 74 ARG NH1  N  -6.799   7.076  -7.162 1.00 . A A . 231 ARG NH1  1 1 
        9 16387 1 1 74 ARG NH2  N  -6.421   8.260  -9.098 1.00 . A A . 231 ARG NH2  1 1 
        9 16388 1 1 74 ARG O    O  -6.537  13.504  -5.523 1.00 . A A . 231 ARG O    1 1 
        9 16389 1 1 75 LEU C    C  -7.335  15.513  -3.134 1.00 . A A . 232 LEU C    1 1 
        9 16390 1 1 75 LEU CA   C  -7.763  14.054  -3.095 1.00 . A A . 232 LEU CA   1 1 
        9 16391 1 1 75 LEU CB   C  -8.440  13.751  -1.759 1.00 . A A . 232 LEU CB   1 1 
        9 16392 1 1 75 LEU CD1  C  -9.489  12.108  -0.192 1.00 . A A . 232 LEU CD1  1 1 
        9 16393 1 1 75 LEU CD2  C  -9.934  11.937  -2.646 1.00 . A A . 232 LEU CD2  1 1 
        9 16394 1 1 75 LEU CG   C  -8.909  12.307  -1.582 1.00 . A A . 232 LEU CG   1 1 
        9 16395 1 1 75 LEU H    H  -6.205  12.744  -2.518 1.00 . A A . 232 LEU H    1 1 
        9 16396 1 1 75 LEU HA   H  -8.464  13.871  -3.897 1.00 . A A . 232 LEU HA   1 1 
        9 16397 1 1 75 LEU HB2  H  -7.740  13.979  -0.969 1.00 . A A . 232 LEU HB2  1 1 
        9 16398 1 1 75 LEU HB3  H  -9.297  14.400  -1.658 1.00 . A A . 232 LEU HB3  1 1 
        9 16399 1 1 75 LEU HD11 H -10.330  12.773  -0.053 1.00 . A A . 232 LEU HD11 1 1 
        9 16400 1 1 75 LEU HD12 H  -8.733  12.323   0.548 1.00 . A A . 232 LEU HD12 1 1 
        9 16401 1 1 75 LEU HD13 H  -9.818  11.085  -0.084 1.00 . A A . 232 LEU HD13 1 1 
        9 16402 1 1 75 LEU HD21 H -10.276  10.924  -2.477 1.00 . A A . 232 LEU HD21 1 1 
        9 16403 1 1 75 LEU HD22 H  -9.479  12.003  -3.622 1.00 . A A . 232 LEU HD22 1 1 
        9 16404 1 1 75 LEU HD23 H -10.772  12.615  -2.590 1.00 . A A . 232 LEU HD23 1 1 
        9 16405 1 1 75 LEU HG   H  -8.060  11.648  -1.687 1.00 . A A . 232 LEU HG   1 1 
        9 16406 1 1 75 LEU N    N  -6.610  13.186  -3.295 1.00 . A A . 232 LEU N    1 1 
        9 16407 1 1 75 LEU O    O  -7.951  16.324  -3.825 1.00 . A A . 232 LEU O    1 1 
        9 16408 1 1 76 GLN C    C  -6.676  18.146  -1.623 1.00 . A A . 233 GLN C    1 1 
        9 16409 1 1 76 GLN CA   C  -5.714  17.175  -2.301 1.00 . A A . 233 GLN CA   1 1 
        9 16410 1 1 76 GLN CB   C  -5.319  17.701  -3.684 1.00 . A A . 233 GLN CB   1 1 
        9 16411 1 1 76 GLN CD   C  -3.467  18.559  -5.165 1.00 . A A . 233 GLN CD   1 1 
        9 16412 1 1 76 GLN CG   C  -3.860  18.105  -3.776 1.00 . A A . 233 GLN CG   1 1 
        9 16413 1 1 76 GLN H    H  -5.849  15.107  -1.862 1.00 . A A . 233 GLN H    1 1 
        9 16414 1 1 76 GLN HA   H  -4.822  17.113  -1.695 1.00 . A A . 233 GLN HA   1 1 
        9 16415 1 1 76 GLN HB2  H  -5.509  16.933  -4.419 1.00 . A A . 233 GLN HB2  1 1 
        9 16416 1 1 76 GLN HB3  H  -5.924  18.565  -3.917 1.00 . A A . 233 GLN HB3  1 1 
        9 16417 1 1 76 GLN HE21 H  -3.984  20.425  -4.721 1.00 . A A . 233 GLN HE21 1 1 
        9 16418 1 1 76 GLN HE22 H  -3.364  20.169  -6.319 1.00 . A A . 233 GLN HE22 1 1 
        9 16419 1 1 76 GLN HG2  H  -3.680  18.916  -3.087 1.00 . A A . 233 GLN HG2  1 1 
        9 16420 1 1 76 GLN HG3  H  -3.248  17.260  -3.502 1.00 . A A . 233 GLN HG3  1 1 
        9 16421 1 1 76 GLN N    N  -6.272  15.822  -2.387 1.00 . A A . 233 GLN N    1 1 
        9 16422 1 1 76 GLN NE2  N  -3.621  19.843  -5.430 1.00 . A A . 233 GLN NE2  1 1 
        9 16423 1 1 76 GLN O    O  -7.762  18.431  -2.130 1.00 . A A . 233 GLN O    1 1 
        9 16424 1 1 76 GLN OE1  O  -3.032  17.758  -5.993 1.00 . A A . 233 GLN OE1  1 1 
        9 16425 1 1 77 GLN C    C  -6.888  21.018  -0.207 1.00 . A A . 234 GLN C    1 1 
        9 16426 1 1 77 GLN CA   C  -7.085  19.591   0.293 1.00 . A A . 234 GLN CA   1 1 
        9 16427 1 1 77 GLN CB   C  -6.728  19.508   1.780 1.00 . A A . 234 GLN CB   1 1 
        9 16428 1 1 77 GLN CD   C  -8.013  17.390   2.309 1.00 . A A . 234 GLN CD   1 1 
        9 16429 1 1 77 GLN CG   C  -6.663  18.084   2.311 1.00 . A A . 234 GLN CG   1 1 
        9 16430 1 1 77 GLN H    H  -5.375  18.410  -0.127 1.00 . A A . 234 GLN H    1 1 
        9 16431 1 1 77 GLN HA   H  -8.119  19.313   0.163 1.00 . A A . 234 GLN HA   1 1 
        9 16432 1 1 77 GLN HB2  H  -5.766  19.971   1.933 1.00 . A A . 234 GLN HB2  1 1 
        9 16433 1 1 77 GLN HB3  H  -7.473  20.047   2.349 1.00 . A A . 234 GLN HB3  1 1 
        9 16434 1 1 77 GLN HE21 H  -8.363  18.015   4.156 1.00 . A A . 234 GLN HE21 1 1 
        9 16435 1 1 77 GLN HE22 H  -9.608  17.054   3.436 1.00 . A A . 234 GLN HE22 1 1 
        9 16436 1 1 77 GLN HG2  H  -5.984  17.516   1.694 1.00 . A A . 234 GLN HG2  1 1 
        9 16437 1 1 77 GLN HG3  H  -6.290  18.108   3.326 1.00 . A A . 234 GLN HG3  1 1 
        9 16438 1 1 77 GLN N    N  -6.265  18.659  -0.472 1.00 . A A . 234 GLN N    1 1 
        9 16439 1 1 77 GLN NE2  N  -8.735  17.498   3.409 1.00 . A A . 234 GLN NE2  1 1 
        9 16440 1 1 77 GLN O    O  -7.649  21.925   0.140 1.00 . A A . 234 GLN O    1 1 
        9 16441 1 1 77 GLN OE1  O  -8.405  16.759   1.326 1.00 . A A . 234 GLN OE1  1 1 
        9 16442 1 1 78 GLN C    C  -5.424  22.446  -3.085 1.00 . A A . 235 GLN C    1 1 
        9 16443 1 1 78 GLN CA   C  -5.545  22.518  -1.569 1.00 . A A . 235 GLN CA   1 1 
        9 16444 1 1 78 GLN CB   C  -4.247  23.057  -0.968 1.00 . A A . 235 GLN CB   1 1 
        9 16445 1 1 78 GLN CD   C  -5.210  24.769   0.613 1.00 . A A . 235 GLN CD   1 1 
        9 16446 1 1 78 GLN CG   C  -4.390  23.501   0.477 1.00 . A A . 235 GLN CG   1 1 
        9 16447 1 1 78 GLN H    H  -5.281  20.445  -1.243 1.00 . A A . 235 GLN H    1 1 
        9 16448 1 1 78 GLN HA   H  -6.353  23.187  -1.315 1.00 . A A . 235 GLN HA   1 1 
        9 16449 1 1 78 GLN HB2  H  -3.494  22.283  -1.016 1.00 . A A . 235 GLN HB2  1 1 
        9 16450 1 1 78 GLN HB3  H  -3.918  23.905  -1.552 1.00 . A A . 235 GLN HB3  1 1 
        9 16451 1 1 78 GLN HE21 H  -6.898  23.718   0.678 1.00 . A A . 235 GLN HE21 1 1 
        9 16452 1 1 78 GLN HE22 H  -7.073  25.437   0.781 1.00 . A A . 235 GLN HE22 1 1 
        9 16453 1 1 78 GLN HG2  H  -4.874  22.713   1.036 1.00 . A A . 235 GLN HG2  1 1 
        9 16454 1 1 78 GLN HG3  H  -3.406  23.680   0.885 1.00 . A A . 235 GLN HG3  1 1 
        9 16455 1 1 78 GLN N    N  -5.855  21.209  -1.013 1.00 . A A . 235 GLN N    1 1 
        9 16456 1 1 78 GLN NE2  N  -6.524  24.626   0.702 1.00 . A A . 235 GLN NE2  1 1 
        9 16457 1 1 78 GLN O    O  -4.871  21.492  -3.627 1.00 . A A . 235 GLN O    1 1 
        9 16458 1 1 78 GLN OE1  O  -4.665  25.870   0.631 1.00 . A A . 235 GLN OE1  1 1 
        9 16459 1 1 79 GLN C    C  -5.327  24.858  -5.666 1.00 . A A . 236 GLN C    1 1 
        9 16460 1 1 79 GLN CA   C  -5.907  23.520  -5.213 1.00 . A A . 236 GLN CA   1 1 
        9 16461 1 1 79 GLN CB   C  -7.315  23.319  -5.780 1.00 . A A . 236 GLN CB   1 1 
        9 16462 1 1 79 GLN CD   C  -8.747  23.113  -7.851 1.00 . A A . 236 GLN CD   1 1 
        9 16463 1 1 79 GLN CG   C  -7.420  23.563  -7.277 1.00 . A A . 236 GLN CG   1 1 
        9 16464 1 1 79 GLN H    H  -6.378  24.191  -3.264 1.00 . A A . 236 GLN H    1 1 
        9 16465 1 1 79 GLN HA   H  -5.265  22.724  -5.563 1.00 . A A . 236 GLN HA   1 1 
        9 16466 1 1 79 GLN HB2  H  -7.626  22.305  -5.582 1.00 . A A . 236 GLN HB2  1 1 
        9 16467 1 1 79 GLN HB3  H  -7.990  23.996  -5.280 1.00 . A A . 236 GLN HB3  1 1 
        9 16468 1 1 79 GLN HE21 H  -8.736  24.654  -9.109 1.00 . A A . 236 GLN HE21 1 1 
        9 16469 1 1 79 GLN HE22 H -10.099  23.586  -9.218 1.00 . A A . 236 GLN HE22 1 1 
        9 16470 1 1 79 GLN HG2  H  -7.303  24.620  -7.466 1.00 . A A . 236 GLN HG2  1 1 
        9 16471 1 1 79 GLN HG3  H  -6.629  23.020  -7.773 1.00 . A A . 236 GLN HG3  1 1 
        9 16472 1 1 79 GLN N    N  -5.949  23.458  -3.759 1.00 . A A . 236 GLN N    1 1 
        9 16473 1 1 79 GLN NE2  N  -9.246  23.857  -8.822 1.00 . A A . 236 GLN NE2  1 1 
        9 16474 1 1 79 GLN O    O  -5.646  25.903  -5.096 1.00 . A A . 236 GLN O    1 1 
        9 16475 1 1 79 GLN OE1  O  -9.332  22.124  -7.410 1.00 . A A . 236 GLN OE1  1 1 
        9 16476 1 1 80 ALA C    C  -4.505  26.522  -8.478 1.00 . A A . 237 ALA C    1 1 
        9 16477 1 1 80 ALA CA   C  -3.845  26.036  -7.188 1.00 . A A . 237 ALA CA   1 1 
        9 16478 1 1 80 ALA CB   C  -2.357  25.807  -7.413 1.00 . A A . 237 ALA CB   1 1 
        9 16479 1 1 80 ALA H    H  -4.240  23.958  -7.082 1.00 . A A . 237 ALA H    1 1 
        9 16480 1 1 80 ALA HA   H  -3.951  26.802  -6.435 1.00 . A A . 237 ALA HA   1 1 
        9 16481 1 1 80 ALA HB1  H  -1.908  25.450  -6.497 1.00 . A A . 237 ALA HB1  1 1 
        9 16482 1 1 80 ALA HB2  H  -1.889  26.734  -7.708 1.00 . A A . 237 ALA HB2  1 1 
        9 16483 1 1 80 ALA HB3  H  -2.222  25.071  -8.191 1.00 . A A . 237 ALA HB3  1 1 
        9 16484 1 1 80 ALA N    N  -4.468  24.822  -6.677 1.00 . A A . 237 ALA N    1 1 
        9 16485 1 1 80 ALA O    O  -4.187  27.604  -8.974 1.00 . A A . 237 ALA O    1 1 
        9 16486 1 1 81 GLN C    C  -7.380  26.871  -9.941 1.00 . A A . 238 GLN C    1 1 
        9 16487 1 1 81 GLN CA   C  -6.112  26.095 -10.243 1.00 . A A . 238 GLN CA   1 1 
        9 16488 1 1 81 GLN CB   C  -6.447  24.846 -11.064 1.00 . A A . 238 GLN CB   1 1 
        9 16489 1 1 81 GLN CD   C  -4.296  23.529 -10.854 1.00 . A A . 238 GLN CD   1 1 
        9 16490 1 1 81 GLN CG   C  -5.248  24.254 -11.786 1.00 . A A . 238 GLN CG   1 1 
        9 16491 1 1 81 GLN H    H  -5.656  24.893  -8.564 1.00 . A A . 238 GLN H    1 1 
        9 16492 1 1 81 GLN HA   H  -5.449  26.724 -10.817 1.00 . A A . 238 GLN HA   1 1 
        9 16493 1 1 81 GLN HB2  H  -6.849  24.092 -10.404 1.00 . A A . 238 GLN HB2  1 1 
        9 16494 1 1 81 GLN HB3  H  -7.192  25.105 -11.801 1.00 . A A . 238 GLN HB3  1 1 
        9 16495 1 1 81 GLN HE21 H  -2.738  24.166 -11.909 1.00 . A A . 238 GLN HE21 1 1 
        9 16496 1 1 81 GLN HE22 H  -2.362  23.179 -10.540 1.00 . A A . 238 GLN HE22 1 1 
        9 16497 1 1 81 GLN HG2  H  -5.602  23.555 -12.526 1.00 . A A . 238 GLN HG2  1 1 
        9 16498 1 1 81 GLN HG3  H  -4.711  25.052 -12.272 1.00 . A A . 238 GLN HG3  1 1 
        9 16499 1 1 81 GLN N    N  -5.425  25.732  -9.010 1.00 . A A . 238 GLN N    1 1 
        9 16500 1 1 81 GLN NE2  N  -3.006  23.633 -11.129 1.00 . A A . 238 GLN NE2  1 1 
        9 16501 1 1 81 GLN O    O  -7.536  27.989 -10.480 1.00 . A A . 238 GLN O    1 1 
        9 16502 1 1 81 GLN OXT  O  -8.207  26.371  -9.154 1.00 . A A . 238 GLN OXT  1 1 
        9 16503 1 1 81 GLN OE1  O  -4.714  22.901  -9.883 1.00 . A A . 238 GLN OE1  1 1 
        9 16504 2 2  1 SER C    C -13.325 -11.016  25.084 1.00 . B B . 101 SER C    1 1 
        9 16505 2 2  1 SER CA   C -12.796 -10.329  23.829 1.00 . B B . 101 SER CA   1 1 
        9 16506 2 2  1 SER CB   C -13.787 -10.469  22.677 1.00 . B B . 101 SER CB   1 1 
        9 16507 2 2  1 SER H1   H -11.178 -10.473  22.538 1.00 . B B . 101 SER H1   1 1 
        9 16508 2 2  1 SER H2   H -11.592 -11.931  23.287 1.00 . B B . 101 SER H2   1 1 
        9 16509 2 2  1 SER H3   H -10.788 -10.733  24.162 1.00 . B B . 101 SER H3   1 1 
        9 16510 2 2  1 SER HA   H -12.649  -9.280  24.044 1.00 . B B . 101 SER HA   1 1 
        9 16511 2 2  1 SER HB2  H -14.352 -11.382  22.793 1.00 . B B . 101 SER HB2  1 1 
        9 16512 2 2  1 SER HB3  H -14.460  -9.624  22.679 1.00 . B B . 101 SER HB3  1 1 
        9 16513 2 2  1 SER HG   H -13.150 -11.392  21.062 1.00 . B B . 101 SER HG   1 1 
        9 16514 2 2  1 SER N    N -11.499 -10.906  23.427 1.00 . B B . 101 SER N    1 1 
        9 16515 2 2  1 SER O    O -13.123 -12.215  25.275 1.00 . B B . 101 SER O    1 1 
        9 16516 2 2  1 SER OG   O -13.100 -10.502  21.433 1.00 . B B . 101 SER OG   1 1 
        9 16517 2 2  2 THR C    C -15.891 -11.445  26.939 1.00 . B B . 102 THR C    1 1 
        9 16518 2 2  2 THR CA   C -14.531 -10.789  27.175 1.00 . B B . 102 THR CA   1 1 
        9 16519 2 2  2 THR CB   C -14.666  -9.675  28.224 1.00 . B B . 102 THR CB   1 1 
        9 16520 2 2  2 THR CG2  C -14.093 -10.122  29.563 1.00 . B B . 102 THR CG2  1 1 
        9 16521 2 2  2 THR H    H -14.107  -9.300  25.747 1.00 . B B . 102 THR H    1 1 
        9 16522 2 2  2 THR HA   H -13.841 -11.529  27.554 1.00 . B B . 102 THR HA   1 1 
        9 16523 2 2  2 THR HB   H -15.712  -9.447  28.353 1.00 . B B . 102 THR HB   1 1 
        9 16524 2 2  2 THR HG1  H -13.214  -8.329  28.319 1.00 . B B . 102 THR HG1  1 1 
        9 16525 2 2  2 THR HG21 H -14.282  -9.364  30.309 1.00 . B B . 102 THR HG21 1 1 
        9 16526 2 2  2 THR HG22 H -13.029 -10.278  29.467 1.00 . B B . 102 THR HG22 1 1 
        9 16527 2 2  2 THR HG23 H -14.566 -11.046  29.864 1.00 . B B . 102 THR HG23 1 1 
        9 16528 2 2  2 THR N    N -13.986 -10.253  25.942 1.00 . B B . 102 THR N    1 1 
        9 16529 2 2  2 THR O    O -16.127 -12.581  27.360 1.00 . B B . 102 THR O    1 1 
        9 16530 2 2  2 THR OG1  O -13.983  -8.499  27.761 1.00 . B B . 102 THR OG1  1 1 
        9 16531 2 2  3 ASP C    C -18.071 -12.144  24.728 1.00 . B B . 103 ASP C    1 1 
        9 16532 2 2  3 ASP CA   C -18.112 -11.245  25.953 1.00 . B B . 103 ASP CA   1 1 
        9 16533 2 2  3 ASP CB   C -19.109 -10.101  25.718 1.00 . B B . 103 ASP CB   1 1 
        9 16534 2 2  3 ASP CG   C -19.633  -9.495  27.005 1.00 . B B . 103 ASP CG   1 1 
        9 16535 2 2  3 ASP H    H -16.524  -9.841  25.926 1.00 . B B . 103 ASP H    1 1 
        9 16536 2 2  3 ASP HA   H -18.437 -11.828  26.800 1.00 . B B . 103 ASP HA   1 1 
        9 16537 2 2  3 ASP HB2  H -18.625  -9.321  25.150 1.00 . B B . 103 ASP HB2  1 1 
        9 16538 2 2  3 ASP HB3  H -19.950 -10.479  25.155 1.00 . B B . 103 ASP HB3  1 1 
        9 16539 2 2  3 ASP N    N -16.776 -10.734  26.250 1.00 . B B . 103 ASP N    1 1 
        9 16540 2 2  3 ASP O    O -18.303 -11.691  23.605 1.00 . B B . 103 ASP O    1 1 
        9 16541 2 2  3 ASP OD1  O -19.010  -8.534  27.509 1.00 . B B . 103 ASP OD1  1 1 
        9 16542 2 2  3 ASP OD2  O -20.668  -9.970  27.523 1.00 . B B . 103 ASP OD2  1 1 
        9 16543 2 2  4 SER C    C -19.055 -15.041  23.649 1.00 . B B . 104 SER C    1 1 
        9 16544 2 2  4 SER CA   C -17.697 -14.372  23.847 1.00 . B B . 104 SER CA   1 1 
        9 16545 2 2  4 SER CB   C -16.611 -15.412  24.129 1.00 . B B . 104 SER CB   1 1 
        9 16546 2 2  4 SER H    H -17.555 -13.713  25.851 1.00 . B B . 104 SER H    1 1 
        9 16547 2 2  4 SER HA   H -17.443 -13.832  22.948 1.00 . B B . 104 SER HA   1 1 
        9 16548 2 2  4 SER HB2  H -16.928 -16.057  24.936 1.00 . B B . 104 SER HB2  1 1 
        9 16549 2 2  4 SER HB3  H -16.444 -16.003  23.240 1.00 . B B . 104 SER HB3  1 1 
        9 16550 2 2  4 SER HG   H -14.954 -15.301  25.178 1.00 . B B . 104 SER HG   1 1 
        9 16551 2 2  4 SER N    N -17.760 -13.412  24.938 1.00 . B B . 104 SER N    1 1 
        9 16552 2 2  4 SER O    O -19.162 -16.263  23.570 1.00 . B B . 104 SER O    1 1 
        9 16553 2 2  4 SER OG   O -15.391 -14.781  24.492 1.00 . B B . 104 SER OG   1 1 
        9 16554 2 2  5 THR C    C -21.822 -14.834  21.912 1.00 . B B . 105 THR C    1 1 
        9 16555 2 2  5 THR CA   C -21.448 -14.703  23.400 1.00 . B B . 105 THR CA   1 1 
        9 16556 2 2  5 THR CB   C -22.457 -13.788  24.123 1.00 . B B . 105 THR CB   1 1 
        9 16557 2 2  5 THR CG2  C -23.840 -14.418  24.154 1.00 . B B . 105 THR CG2  1 1 
        9 16558 2 2  5 THR H    H -19.936 -13.254  23.664 1.00 . B B . 105 THR H    1 1 
        9 16559 2 2  5 THR HA   H -21.506 -15.683  23.852 1.00 . B B . 105 THR HA   1 1 
        9 16560 2 2  5 THR HB   H -22.515 -12.850  23.592 1.00 . B B . 105 THR HB   1 1 
        9 16561 2 2  5 THR HG1  H -21.245 -14.103  25.659 1.00 . B B . 105 THR HG1  1 1 
        9 16562 2 2  5 THR HG21 H -24.549 -13.710  24.554 1.00 . B B . 105 THR HG21 1 1 
        9 16563 2 2  5 THR HG22 H -23.820 -15.301  24.775 1.00 . B B . 105 THR HG22 1 1 
        9 16564 2 2  5 THR HG23 H -24.131 -14.693  23.150 1.00 . B B . 105 THR HG23 1 1 
        9 16565 2 2  5 THR N    N -20.090 -14.220  23.585 1.00 . B B . 105 THR N    1 1 
        9 16566 2 2  5 THR O    O -22.296 -15.890  21.490 1.00 . B B . 105 THR O    1 1 
        9 16567 2 2  5 THR OG1  O -22.005 -13.537  25.464 1.00 . B B . 105 THR OG1  1 1 
        9 16568 2 2  6 PRO C    C -21.108 -14.858  18.904 1.00 . B B . 106 PRO C    1 1 
        9 16569 2 2  6 PRO CA   C -21.955 -13.835  19.660 1.00 . B B . 106 PRO CA   1 1 
        9 16570 2 2  6 PRO CB   C -21.661 -12.418  19.163 1.00 . B B . 106 PRO CB   1 1 
        9 16571 2 2  6 PRO CD   C -21.086 -12.455  21.471 1.00 . B B . 106 PRO CD   1 1 
        9 16572 2 2  6 PRO CG   C -20.716 -11.841  20.156 1.00 . B B . 106 PRO CG   1 1 
        9 16573 2 2  6 PRO HA   H -23.000 -14.060  19.509 1.00 . B B . 106 PRO HA   1 1 
        9 16574 2 2  6 PRO HB2  H -21.213 -12.459  18.177 1.00 . B B . 106 PRO HB2  1 1 
        9 16575 2 2  6 PRO HB3  H -22.570 -11.837  19.137 1.00 . B B . 106 PRO HB3  1 1 
        9 16576 2 2  6 PRO HD2  H -20.212 -12.557  22.097 1.00 . B B . 106 PRO HD2  1 1 
        9 16577 2 2  6 PRO HD3  H -21.839 -11.860  21.965 1.00 . B B . 106 PRO HD3  1 1 
        9 16578 2 2  6 PRO HG2  H -19.701 -12.101  19.889 1.00 . B B . 106 PRO HG2  1 1 
        9 16579 2 2  6 PRO HG3  H -20.834 -10.771  20.202 1.00 . B B . 106 PRO HG3  1 1 
        9 16580 2 2  6 PRO N    N -21.624 -13.776  21.090 1.00 . B B . 106 PRO N    1 1 
        9 16581 2 2  6 PRO O    O -19.876 -14.822  18.955 1.00 . B B . 106 PRO O    1 1 
        9 16582 2 2  7 MET C    C -22.044 -17.402  16.401 1.00 . B B . 107 MET C    1 1 
        9 16583 2 2  7 MET CA   C -21.103 -16.813  17.452 1.00 . B B . 107 MET CA   1 1 
        9 16584 2 2  7 MET CB   C -20.580 -17.916  18.386 1.00 . B B . 107 MET CB   1 1 
        9 16585 2 2  7 MET CE   C -22.379 -20.017  21.508 1.00 . B B . 107 MET CE   1 1 
        9 16586 2 2  7 MET CG   C -21.633 -18.496  19.318 1.00 . B B . 107 MET CG   1 1 
        9 16587 2 2  7 MET H    H -22.756 -15.738  18.213 1.00 . B B . 107 MET H    1 1 
        9 16588 2 2  7 MET HA   H -20.266 -16.358  16.949 1.00 . B B . 107 MET HA   1 1 
        9 16589 2 2  7 MET HB2  H -20.184 -18.720  17.787 1.00 . B B . 107 MET HB2  1 1 
        9 16590 2 2  7 MET HB3  H -19.785 -17.508  18.991 1.00 . B B . 107 MET HB3  1 1 
        9 16591 2 2  7 MET HE1  H -23.157 -20.454  20.898 1.00 . B B . 107 MET HE1  1 1 
        9 16592 2 2  7 MET HE2  H -22.740 -19.096  21.942 1.00 . B B . 107 MET HE2  1 1 
        9 16593 2 2  7 MET HE3  H -22.107 -20.705  22.294 1.00 . B B . 107 MET HE3  1 1 
        9 16594 2 2  7 MET HG2  H -22.091 -17.688  19.870 1.00 . B B . 107 MET HG2  1 1 
        9 16595 2 2  7 MET HG3  H -22.383 -18.996  18.726 1.00 . B B . 107 MET HG3  1 1 
        9 16596 2 2  7 MET N    N -21.779 -15.772  18.216 1.00 . B B . 107 MET N    1 1 
        9 16597 2 2  7 MET O    O -21.909 -18.562  16.005 1.00 . B B . 107 MET O    1 1 
        9 16598 2 2  7 MET SD   S -20.943 -19.676  20.495 1.00 . B B . 107 MET SD   1 1 
        9 16599 2 2  8 PHE C    C -24.120 -15.979  13.845 1.00 . B B . 108 PHE C    1 1 
        9 16600 2 2  8 PHE CA   C -23.954 -17.030  14.938 1.00 . B B . 108 PHE CA   1 1 
        9 16601 2 2  8 PHE CB   C -25.310 -17.323  15.597 1.00 . B B . 108 PHE CB   1 1 
        9 16602 2 2  8 PHE CD1  C -24.875 -18.885  17.513 1.00 . B B . 108 PHE CD1  1 1 
        9 16603 2 2  8 PHE CD2  C -25.996 -19.734  15.592 1.00 . B B . 108 PHE CD2  1 1 
        9 16604 2 2  8 PHE CE1  C -24.950 -20.126  18.112 1.00 . B B . 108 PHE CE1  1 1 
        9 16605 2 2  8 PHE CE2  C -26.075 -20.979  16.185 1.00 . B B . 108 PHE CE2  1 1 
        9 16606 2 2  8 PHE CG   C -25.395 -18.675  16.247 1.00 . B B . 108 PHE CG   1 1 
        9 16607 2 2  8 PHE CZ   C -25.552 -21.174  17.444 1.00 . B B . 108 PHE CZ   1 1 
        9 16608 2 2  8 PHE H    H -23.020 -15.657  16.261 1.00 . B B . 108 PHE H    1 1 
        9 16609 2 2  8 PHE HA   H -23.575 -17.940  14.492 1.00 . B B . 108 PHE HA   1 1 
        9 16610 2 2  8 PHE HB2  H -25.499 -16.580  16.357 1.00 . B B . 108 PHE HB2  1 1 
        9 16611 2 2  8 PHE HB3  H -26.086 -17.264  14.847 1.00 . B B . 108 PHE HB3  1 1 
        9 16612 2 2  8 PHE HD1  H -24.405 -18.068  18.036 1.00 . B B . 108 PHE HD1  1 1 
        9 16613 2 2  8 PHE HD2  H -26.405 -19.583  14.604 1.00 . B B . 108 PHE HD2  1 1 
        9 16614 2 2  8 PHE HE1  H -24.538 -20.276  19.101 1.00 . B B . 108 PHE HE1  1 1 
        9 16615 2 2  8 PHE HE2  H -26.547 -21.798  15.666 1.00 . B B . 108 PHE HE2  1 1 
        9 16616 2 2  8 PHE HZ   H -25.614 -22.146  17.907 1.00 . B B . 108 PHE HZ   1 1 
        9 16617 2 2  8 PHE N    N -22.986 -16.588  15.937 1.00 . B B . 108 PHE N    1 1 
        9 16618 2 2  8 PHE O    O -25.129 -15.952  13.139 1.00 . B B . 108 PHE O    1 1 
        9 16619 2 2  9 GLU C    C -23.163 -14.629  11.296 1.00 . B B . 109 GLU C    1 1 
        9 16620 2 2  9 GLU CA   C -23.134 -14.058  12.713 1.00 . B B . 109 GLU CA   1 1 
        9 16621 2 2  9 GLU CB   C -21.906 -13.156  12.880 1.00 . B B . 109 GLU CB   1 1 
        9 16622 2 2  9 GLU CD   C -21.436 -13.286  15.370 1.00 . B B . 109 GLU CD   1 1 
        9 16623 2 2  9 GLU CG   C -21.851 -12.406  14.206 1.00 . B B . 109 GLU CG   1 1 
        9 16624 2 2  9 GLU H    H -22.337 -15.211  14.296 1.00 . B B . 109 GLU H    1 1 
        9 16625 2 2  9 GLU HA   H -24.027 -13.470  12.872 1.00 . B B . 109 GLU HA   1 1 
        9 16626 2 2  9 GLU HB2  H -21.018 -13.765  12.807 1.00 . B B . 109 GLU HB2  1 1 
        9 16627 2 2  9 GLU HB3  H -21.896 -12.430  12.079 1.00 . B B . 109 GLU HB3  1 1 
        9 16628 2 2  9 GLU HG2  H -21.137 -11.602  14.118 1.00 . B B . 109 GLU HG2  1 1 
        9 16629 2 2  9 GLU HG3  H -22.829 -11.997  14.412 1.00 . B B . 109 GLU HG3  1 1 
        9 16630 2 2  9 GLU N    N -23.117 -15.124  13.706 1.00 . B B . 109 GLU N    1 1 
        9 16631 2 2  9 GLU O    O -22.169 -15.180  10.814 1.00 . B B . 109 GLU O    1 1 
        9 16632 2 2  9 GLU OE1  O -20.224 -13.569  15.503 1.00 . B B . 109 GLU OE1  1 1 
        9 16633 2 2  9 GLU OE2  O -22.321 -13.698  16.148 1.00 . B B . 109 GLU OE2  1 1 
        9 16634 2 2 10 TYR C    C -23.985 -13.953   8.284 1.00 . B B . 110 TYR C    1 1 
        9 16635 2 2 10 TYR CA   C -24.454 -15.004   9.282 1.00 . B B . 110 TYR CA   1 1 
        9 16636 2 2 10 TYR CB   C -25.909 -15.385   8.999 1.00 . B B . 110 TYR CB   1 1 
        9 16637 2 2 10 TYR CD1  C -25.830 -17.529   7.670 1.00 . B B . 110 TYR CD1  1 1 
        9 16638 2 2 10 TYR CD2  C -26.505 -15.537   6.549 1.00 . B B . 110 TYR CD2  1 1 
        9 16639 2 2 10 TYR CE1  C -25.984 -18.244   6.497 1.00 . B B . 110 TYR CE1  1 1 
        9 16640 2 2 10 TYR CE2  C -26.661 -16.247   5.374 1.00 . B B . 110 TYR CE2  1 1 
        9 16641 2 2 10 TYR CG   C -26.088 -16.165   7.714 1.00 . B B . 110 TYR CG   1 1 
        9 16642 2 2 10 TYR CZ   C -26.401 -17.600   5.355 1.00 . B B . 110 TYR CZ   1 1 
        9 16643 2 2 10 TYR H    H -25.067 -14.065  11.074 1.00 . B B . 110 TYR H    1 1 
        9 16644 2 2 10 TYR HA   H -23.834 -15.882   9.181 1.00 . B B . 110 TYR HA   1 1 
        9 16645 2 2 10 TYR HB2  H -26.282 -15.994   9.810 1.00 . B B . 110 TYR HB2  1 1 
        9 16646 2 2 10 TYR HB3  H -26.503 -14.487   8.927 1.00 . B B . 110 TYR HB3  1 1 
        9 16647 2 2 10 TYR HD1  H -25.505 -18.032   8.566 1.00 . B B . 110 TYR HD1  1 1 
        9 16648 2 2 10 TYR HD2  H -26.709 -14.478   6.569 1.00 . B B . 110 TYR HD2  1 1 
        9 16649 2 2 10 TYR HE1  H -25.779 -19.303   6.483 1.00 . B B . 110 TYR HE1  1 1 
        9 16650 2 2 10 TYR HE2  H -26.987 -15.739   4.477 1.00 . B B . 110 TYR HE2  1 1 
        9 16651 2 2 10 TYR HH   H -27.207 -19.009   4.312 1.00 . B B . 110 TYR HH   1 1 
        9 16652 2 2 10 TYR N    N -24.305 -14.506  10.637 1.00 . B B . 110 TYR N    1 1 
        9 16653 2 2 10 TYR O    O -23.084 -14.207   7.482 1.00 . B B . 110 TYR O    1 1 
        9 16654 2 2 10 TYR OH   O -26.551 -18.311   4.184 1.00 . B B . 110 TYR OH   1 1 
        9 16655 2 2 11 GLU C    C -22.846 -11.179   7.747 1.00 . B B . 111 GLU C    1 1 
        9 16656 2 2 11 GLU CA   C -24.252 -11.686   7.450 1.00 . B B . 111 GLU CA   1 1 
        9 16657 2 2 11 GLU CB   C -25.262 -10.540   7.583 1.00 . B B . 111 GLU CB   1 1 
        9 16658 2 2 11 GLU CD   C -27.441 -11.247   8.641 1.00 . B B . 111 GLU CD   1 1 
        9 16659 2 2 11 GLU CG   C -26.702 -10.966   7.348 1.00 . B B . 111 GLU CG   1 1 
        9 16660 2 2 11 GLU H    H -25.318 -12.643   9.004 1.00 . B B . 111 GLU H    1 1 
        9 16661 2 2 11 GLU HA   H -24.278 -12.063   6.438 1.00 . B B . 111 GLU HA   1 1 
        9 16662 2 2 11 GLU HB2  H -25.192 -10.130   8.580 1.00 . B B . 111 GLU HB2  1 1 
        9 16663 2 2 11 GLU HB3  H -25.015  -9.767   6.869 1.00 . B B . 111 GLU HB3  1 1 
        9 16664 2 2 11 GLU HG2  H -27.218 -10.175   6.823 1.00 . B B . 111 GLU HG2  1 1 
        9 16665 2 2 11 GLU HG3  H -26.709 -11.862   6.746 1.00 . B B . 111 GLU HG3  1 1 
        9 16666 2 2 11 GLU N    N -24.600 -12.779   8.341 1.00 . B B . 111 GLU N    1 1 
        9 16667 2 2 11 GLU O    O -22.595 -10.568   8.790 1.00 . B B . 111 GLU O    1 1 
        9 16668 2 2 11 GLU OE1  O -27.025 -12.162   9.380 1.00 . B B . 111 GLU OE1  1 1 
        9 16669 2 2 11 GLU OE2  O -28.439 -10.553   8.923 1.00 . B B . 111 GLU OE2  1 1 
        9 16670 2 2 12 ASN C    C -20.172 -10.095   5.834 1.00 . B B . 112 ASN C    1 1 
        9 16671 2 2 12 ASN CA   C -20.547 -11.033   6.969 1.00 . B B . 112 ASN CA   1 1 
        9 16672 2 2 12 ASN CB   C -19.618 -12.251   6.976 1.00 . B B . 112 ASN CB   1 1 
        9 16673 2 2 12 ASN CG   C -19.490 -12.873   8.352 1.00 . B B . 112 ASN CG   1 1 
        9 16674 2 2 12 ASN H    H -22.200 -11.933   6.018 1.00 . B B . 112 ASN H    1 1 
        9 16675 2 2 12 ASN HA   H -20.450 -10.506   7.905 1.00 . B B . 112 ASN HA   1 1 
        9 16676 2 2 12 ASN HB2  H -20.004 -12.996   6.298 1.00 . B B . 112 ASN HB2  1 1 
        9 16677 2 2 12 ASN HB3  H -18.636 -11.947   6.647 1.00 . B B . 112 ASN HB3  1 1 
        9 16678 2 2 12 ASN HD21 H -21.073 -14.025   8.019 1.00 . B B . 112 ASN HD21 1 1 
        9 16679 2 2 12 ASN HD22 H -20.317 -14.211   9.562 1.00 . B B . 112 ASN HD22 1 1 
        9 16680 2 2 12 ASN N    N -21.932 -11.449   6.826 1.00 . B B . 112 ASN N    1 1 
        9 16681 2 2 12 ASN ND2  N -20.383 -13.796   8.677 1.00 . B B . 112 ASN ND2  1 1 
        9 16682 2 2 12 ASN O    O -20.781 -10.138   4.763 1.00 . B B . 112 ASN O    1 1 
        9 16683 2 2 12 ASN OD1  O -18.597 -12.524   9.122 1.00 . B B . 112 ASN OD1  1 1 
        9 16684 2 2 13 LEU C    C -17.252  -8.023   5.137 1.00 . B B . 113 LEU C    1 1 
        9 16685 2 2 13 LEU CA   C -18.748  -8.303   5.042 1.00 . B B . 113 LEU CA   1 1 
        9 16686 2 2 13 LEU CB   C -19.528  -6.992   5.176 1.00 . B B . 113 LEU CB   1 1 
        9 16687 2 2 13 LEU CD1  C -18.996  -4.757   6.180 1.00 . B B . 113 LEU CD1  1 1 
        9 16688 2 2 13 LEU CD2  C -20.490  -6.341   7.404 1.00 . B B . 113 LEU CD2  1 1 
        9 16689 2 2 13 LEU CG   C -19.289  -6.218   6.476 1.00 . B B . 113 LEU CG   1 1 
        9 16690 2 2 13 LEU H    H -18.710  -9.278   6.922 1.00 . B B . 113 LEU H    1 1 
        9 16691 2 2 13 LEU HA   H -18.960  -8.737   4.078 1.00 . B B . 113 LEU HA   1 1 
        9 16692 2 2 13 LEU HB2  H -19.258  -6.354   4.348 1.00 . B B . 113 LEU HB2  1 1 
        9 16693 2 2 13 LEU HB3  H -20.582  -7.216   5.106 1.00 . B B . 113 LEU HB3  1 1 
        9 16694 2 2 13 LEU HD11 H -18.140  -4.686   5.526 1.00 . B B . 113 LEU HD11 1 1 
        9 16695 2 2 13 LEU HD12 H -18.790  -4.241   7.103 1.00 . B B . 113 LEU HD12 1 1 
        9 16696 2 2 13 LEU HD13 H -19.853  -4.307   5.702 1.00 . B B . 113 LEU HD13 1 1 
        9 16697 2 2 13 LEU HD21 H -20.290  -5.804   8.319 1.00 . B B . 113 LEU HD21 1 1 
        9 16698 2 2 13 LEU HD22 H -20.665  -7.383   7.628 1.00 . B B . 113 LEU HD22 1 1 
        9 16699 2 2 13 LEU HD23 H -21.361  -5.924   6.923 1.00 . B B . 113 LEU HD23 1 1 
        9 16700 2 2 13 LEU HG   H -18.430  -6.633   6.981 1.00 . B B . 113 LEU HG   1 1 
        9 16701 2 2 13 LEU N    N -19.175  -9.254   6.059 1.00 . B B . 113 LEU N    1 1 
        9 16702 2 2 13 LEU O    O -16.600  -8.416   6.107 1.00 . B B . 113 LEU O    1 1 
        9 16703 2 2 14 GLU C    C -14.405  -8.163   3.805 1.00 . B B . 114 GLU C    1 1 
        9 16704 2 2 14 GLU CA   C -15.322  -6.957   4.016 1.00 . B B . 114 GLU CA   1 1 
        9 16705 2 2 14 GLU CB   C -14.878  -6.162   5.248 1.00 . B B . 114 GLU CB   1 1 
        9 16706 2 2 14 GLU CD   C -12.864  -5.335   3.951 1.00 . B B . 114 GLU CD   1 1 
        9 16707 2 2 14 GLU CG   C -13.978  -4.977   4.916 1.00 . B B . 114 GLU CG   1 1 
        9 16708 2 2 14 GLU H    H -17.332  -7.086   3.376 1.00 . B B . 114 GLU H    1 1 
        9 16709 2 2 14 GLU HA   H -15.228  -6.318   3.152 1.00 . B B . 114 GLU HA   1 1 
        9 16710 2 2 14 GLU HB2  H -15.756  -5.789   5.755 1.00 . B B . 114 GLU HB2  1 1 
        9 16711 2 2 14 GLU HB3  H -14.341  -6.820   5.914 1.00 . B B . 114 GLU HB3  1 1 
        9 16712 2 2 14 GLU HG2  H -14.580  -4.201   4.472 1.00 . B B . 114 GLU HG2  1 1 
        9 16713 2 2 14 GLU HG3  H -13.536  -4.609   5.831 1.00 . B B . 114 GLU HG3  1 1 
        9 16714 2 2 14 GLU N    N -16.734  -7.342   4.112 1.00 . B B . 114 GLU N    1 1 
        9 16715 2 2 14 GLU O    O -14.376  -9.102   4.604 1.00 . B B . 114 GLU O    1 1 
        9 16716 2 2 14 GLU OE1  O -13.083  -5.242   2.726 1.00 . B B . 114 GLU OE1  1 1 
        9 16717 2 2 14 GLU OE2  O -11.770  -5.725   4.408 1.00 . B B . 114 GLU OE2  1 1 
        9 16718 2 2 15 ASP C    C -11.550  -8.549   1.558 1.00 . B B . 115 ASP C    1 1 
        9 16719 2 2 15 ASP CA   C -12.696  -9.154   2.369 1.00 . B B . 115 ASP CA   1 1 
        9 16720 2 2 15 ASP CB   C -13.401 -10.251   1.561 1.00 . B B . 115 ASP CB   1 1 
        9 16721 2 2 15 ASP CG   C -12.625 -11.555   1.523 1.00 . B B . 115 ASP CG   1 1 
        9 16722 2 2 15 ASP H    H -13.715  -7.321   2.137 1.00 . B B . 115 ASP H    1 1 
        9 16723 2 2 15 ASP HA   H -12.300  -9.576   3.281 1.00 . B B . 115 ASP HA   1 1 
        9 16724 2 2 15 ASP HB2  H -14.365 -10.447   2.006 1.00 . B B . 115 ASP HB2  1 1 
        9 16725 2 2 15 ASP HB3  H -13.543  -9.907   0.548 1.00 . B B . 115 ASP HB3  1 1 
        9 16726 2 2 15 ASP N    N -13.641  -8.105   2.723 1.00 . B B . 115 ASP N    1 1 
        9 16727 2 2 15 ASP O    O -10.715  -9.259   0.996 1.00 . B B . 115 ASP O    1 1 
        9 16728 2 2 15 ASP OD1  O -12.417 -12.160   2.595 1.00 . B B . 115 ASP OD1  1 1 
        9 16729 2 2 15 ASP OD2  O -12.233 -11.990   0.414 1.00 . B B . 115 ASP OD2  1 1 
        9 16730 2 2 16 ASN C    C  -9.210  -6.286   1.574 1.00 . B B . 116 ASN C    1 1 
        9 16731 2 2 16 ASN CA   C -10.475  -6.517   0.758 1.00 . B B . 116 ASN CA   1 1 
        9 16732 2 2 16 ASN CB   C -11.012  -5.178   0.250 1.00 . B B . 116 ASN CB   1 1 
        9 16733 2 2 16 ASN CG   C -10.728  -4.959  -1.224 1.00 . B B . 116 ASN CG   1 1 
        9 16734 2 2 16 ASN H    H -12.143  -6.697   2.055 1.00 . B B . 116 ASN H    1 1 
        9 16735 2 2 16 ASN HA   H -10.230  -7.136  -0.093 1.00 . B B . 116 ASN HA   1 1 
        9 16736 2 2 16 ASN HB2  H -12.082  -5.145   0.402 1.00 . B B . 116 ASN HB2  1 1 
        9 16737 2 2 16 ASN HB3  H -10.548  -4.377   0.810 1.00 . B B . 116 ASN HB3  1 1 
        9 16738 2 2 16 ASN HD21 H -12.228  -3.668  -1.341 1.00 . B B . 116 ASN HD21 1 1 
        9 16739 2 2 16 ASN HD22 H -11.358  -3.939  -2.810 1.00 . B B . 116 ASN HD22 1 1 
        9 16740 2 2 16 ASN N    N -11.494  -7.221   1.529 1.00 . B B . 116 ASN N    1 1 
        9 16741 2 2 16 ASN ND2  N -11.517  -4.104  -1.854 1.00 . B B . 116 ASN ND2  1 1 
        9 16742 2 2 16 ASN O    O  -8.105  -6.359   1.039 1.00 . B B . 116 ASN O    1 1 
        9 16743 2 2 16 ASN OD1  O  -9.815  -5.558  -1.795 1.00 . B B . 116 ASN OD1  1 1 
        9 16744 2 2 17 SER C    C  -7.299  -6.990   3.809 1.00 . B B . 117 SER C    1 1 
        9 16745 2 2 17 SER CA   C  -8.215  -5.768   3.738 1.00 . B B . 117 SER CA   1 1 
        9 16746 2 2 17 SER CB   C  -8.678  -5.369   5.144 1.00 . B B . 117 SER CB   1 1 
        9 16747 2 2 17 SER H    H -10.274  -5.974   3.246 1.00 . B B . 117 SER H    1 1 
        9 16748 2 2 17 SER HA   H  -7.659  -4.945   3.312 1.00 . B B . 117 SER HA   1 1 
        9 16749 2 2 17 SER HB2  H  -9.086  -6.233   5.646 1.00 . B B . 117 SER HB2  1 1 
        9 16750 2 2 17 SER HB3  H  -7.835  -4.995   5.707 1.00 . B B . 117 SER HB3  1 1 
        9 16751 2 2 17 SER HG   H -10.525  -4.766   4.833 1.00 . B B . 117 SER HG   1 1 
        9 16752 2 2 17 SER N    N  -9.366  -6.016   2.868 1.00 . B B . 117 SER N    1 1 
        9 16753 2 2 17 SER O    O  -6.107  -6.874   4.101 1.00 . B B . 117 SER O    1 1 
        9 16754 2 2 17 SER OG   O  -9.677  -4.360   5.090 1.00 . B B . 117 SER OG   1 1 
        9 16755 2 2 18 LYS C    C  -5.985  -9.358   2.519 1.00 . B B . 118 LYS C    1 1 
        9 16756 2 2 18 LYS CA   C  -7.109  -9.407   3.550 1.00 . B B . 118 LYS CA   1 1 
        9 16757 2 2 18 LYS CB   C  -8.030 -10.598   3.242 1.00 . B B . 118 LYS CB   1 1 
        9 16758 2 2 18 LYS CD   C  -9.226 -10.917   5.440 1.00 . B B . 118 LYS CD   1 1 
        9 16759 2 2 18 LYS CE   C -10.588 -11.112   6.091 1.00 . B B . 118 LYS CE   1 1 
        9 16760 2 2 18 LYS CG   C  -9.369 -10.569   3.966 1.00 . B B . 118 LYS CG   1 1 
        9 16761 2 2 18 LYS H    H  -8.819  -8.184   3.308 1.00 . B B . 118 LYS H    1 1 
        9 16762 2 2 18 LYS HA   H  -6.685  -9.530   4.535 1.00 . B B . 118 LYS HA   1 1 
        9 16763 2 2 18 LYS HB2  H  -8.229 -10.615   2.178 1.00 . B B . 118 LYS HB2  1 1 
        9 16764 2 2 18 LYS HB3  H  -7.517 -11.509   3.514 1.00 . B B . 118 LYS HB3  1 1 
        9 16765 2 2 18 LYS HD2  H  -8.659 -11.832   5.534 1.00 . B B . 118 LYS HD2  1 1 
        9 16766 2 2 18 LYS HD3  H  -8.706 -10.116   5.942 1.00 . B B . 118 LYS HD3  1 1 
        9 16767 2 2 18 LYS HE2  H -11.192 -10.238   5.903 1.00 . B B . 118 LYS HE2  1 1 
        9 16768 2 2 18 LYS HE3  H -11.063 -11.976   5.649 1.00 . B B . 118 LYS HE3  1 1 
        9 16769 2 2 18 LYS HG2  H  -9.791  -9.582   3.882 1.00 . B B . 118 LYS HG2  1 1 
        9 16770 2 2 18 LYS HG3  H -10.032 -11.285   3.502 1.00 . B B . 118 LYS HG3  1 1 
        9 16771 2 2 18 LYS HZ1  H -10.129 -12.274   7.762 1.00 . B B . 118 LYS HZ1  1 1 
        9 16772 2 2 18 LYS HZ2  H -11.412 -11.203   8.008 1.00 . B B . 118 LYS HZ2  1 1 
        9 16773 2 2 18 LYS HZ3  H  -9.826 -10.625   7.975 1.00 . B B . 118 LYS HZ3  1 1 
        9 16774 2 2 18 LYS N    N  -7.865  -8.161   3.530 1.00 . B B . 118 LYS N    1 1 
        9 16775 2 2 18 LYS NZ   N -10.481 -11.319   7.560 1.00 . B B . 118 LYS NZ   1 1 
        9 16776 2 2 18 LYS O    O  -4.882  -9.854   2.756 1.00 . B B . 118 LYS O    1 1 
        9 16777 2 2 19 GLU C    C  -4.064  -7.827   0.683 1.00 . B B . 119 GLU C    1 1 
        9 16778 2 2 19 GLU CA   C  -5.314  -8.606   0.293 1.00 . B B . 119 GLU CA   1 1 
        9 16779 2 2 19 GLU CB   C  -5.977  -7.938  -0.908 1.00 . B B . 119 GLU CB   1 1 
        9 16780 2 2 19 GLU CD   C  -6.149 -10.030  -2.300 1.00 . B B . 119 GLU CD   1 1 
        9 16781 2 2 19 GLU CG   C  -6.896  -8.867  -1.680 1.00 . B B . 119 GLU CG   1 1 
        9 16782 2 2 19 GLU H    H  -7.148  -8.291   1.300 1.00 . B B . 119 GLU H    1 1 
        9 16783 2 2 19 GLU HA   H  -5.022  -9.607   0.011 1.00 . B B . 119 GLU HA   1 1 
        9 16784 2 2 19 GLU HB2  H  -6.554  -7.092  -0.565 1.00 . B B . 119 GLU HB2  1 1 
        9 16785 2 2 19 GLU HB3  H  -5.206  -7.589  -1.581 1.00 . B B . 119 GLU HB3  1 1 
        9 16786 2 2 19 GLU HG2  H  -7.644  -9.257  -1.003 1.00 . B B . 119 GLU HG2  1 1 
        9 16787 2 2 19 GLU HG3  H  -7.380  -8.308  -2.466 1.00 . B B . 119 GLU HG3  1 1 
        9 16788 2 2 19 GLU N    N  -6.269  -8.717   1.391 1.00 . B B . 119 GLU N    1 1 
        9 16789 2 2 19 GLU O    O  -2.961  -8.178   0.268 1.00 . B B . 119 GLU O    1 1 
        9 16790 2 2 19 GLU OE1  O  -5.171  -9.785  -3.039 1.00 . B B . 119 GLU OE1  1 1 
        9 16791 2 2 19 GLU OE2  O  -6.531 -11.192  -2.047 1.00 . B B . 119 GLU OE2  1 1 
        9 16792 2 2 20 TRP C    C  -2.207  -6.721   2.857 1.00 . B B . 120 TRP C    1 1 
        9 16793 2 2 20 TRP CA   C  -3.115  -5.952   1.904 1.00 . B B . 120 TRP CA   1 1 
        9 16794 2 2 20 TRP CB   C  -3.609  -4.670   2.589 1.00 . B B . 120 TRP CB   1 1 
        9 16795 2 2 20 TRP CD1  C  -5.910  -3.550   2.573 1.00 . B B . 120 TRP CD1  1 1 
        9 16796 2 2 20 TRP CD2  C  -5.017  -3.812   0.535 1.00 . B B . 120 TRP CD2  1 1 
        9 16797 2 2 20 TRP CE2  C  -6.274  -3.189   0.402 1.00 . B B . 120 TRP CE2  1 1 
        9 16798 2 2 20 TRP CE3  C  -4.271  -4.070  -0.622 1.00 . B B . 120 TRP CE3  1 1 
        9 16799 2 2 20 TRP CG   C  -4.803  -4.036   1.937 1.00 . B B . 120 TRP CG   1 1 
        9 16800 2 2 20 TRP CH2  C  -6.049  -3.096  -1.946 1.00 . B B . 120 TRP CH2  1 1 
        9 16801 2 2 20 TRP CZ2  C  -6.802  -2.832  -0.835 1.00 . B B . 120 TRP CZ2  1 1 
        9 16802 2 2 20 TRP CZ3  C  -4.797  -3.714  -1.847 1.00 . B B . 120 TRP CZ3  1 1 
        9 16803 2 2 20 TRP H    H  -5.141  -6.555   1.785 1.00 . B B . 120 TRP H    1 1 
        9 16804 2 2 20 TRP HA   H  -2.547  -5.683   1.024 1.00 . B B . 120 TRP HA   1 1 
        9 16805 2 2 20 TRP HB2  H  -3.877  -4.902   3.608 1.00 . B B . 120 TRP HB2  1 1 
        9 16806 2 2 20 TRP HB3  H  -2.808  -3.948   2.593 1.00 . B B . 120 TRP HB3  1 1 
        9 16807 2 2 20 TRP HD1  H  -6.055  -3.569   3.644 1.00 . B B . 120 TRP HD1  1 1 
        9 16808 2 2 20 TRP HE1  H  -7.666  -2.642   1.871 1.00 . B B . 120 TRP HE1  1 1 
        9 16809 2 2 20 TRP HE3  H  -3.301  -4.543  -0.567 1.00 . B B . 120 TRP HE3  1 1 
        9 16810 2 2 20 TRP HH2  H  -6.422  -2.834  -2.925 1.00 . B B . 120 TRP HH2  1 1 
        9 16811 2 2 20 TRP HZ2  H  -7.766  -2.356  -0.930 1.00 . B B . 120 TRP HZ2  1 1 
        9 16812 2 2 20 TRP HZ3  H  -4.237  -3.907  -2.749 1.00 . B B . 120 TRP HZ3  1 1 
        9 16813 2 2 20 TRP N    N  -4.238  -6.779   1.478 1.00 . B B . 120 TRP N    1 1 
        9 16814 2 2 20 TRP NE1  N  -6.797  -3.044   1.658 1.00 . B B . 120 TRP NE1  1 1 
        9 16815 2 2 20 TRP O    O  -0.983  -6.632   2.781 1.00 . B B . 120 TRP O    1 1 
        9 16816 2 2 21 THR C    C  -1.351  -9.448   4.086 1.00 . B B . 121 THR C    1 1 
        9 16817 2 2 21 THR CA   C  -2.088  -8.269   4.728 1.00 . B B . 121 THR CA   1 1 
        9 16818 2 2 21 THR CB   C  -3.047  -8.792   5.814 1.00 . B B . 121 THR CB   1 1 
        9 16819 2 2 21 THR CG2  C  -2.283  -9.230   7.056 1.00 . B B . 121 THR CG2  1 1 
        9 16820 2 2 21 THR H    H  -3.805  -7.516   3.747 1.00 . B B . 121 THR H    1 1 
        9 16821 2 2 21 THR HA   H  -1.367  -7.617   5.199 1.00 . B B . 121 THR HA   1 1 
        9 16822 2 2 21 THR HB   H  -3.588  -9.643   5.420 1.00 . B B . 121 THR HB   1 1 
        9 16823 2 2 21 THR HG1  H  -4.806  -7.889   5.677 1.00 . B B . 121 THR HG1  1 1 
        9 16824 2 2 21 THR HG21 H  -2.957  -9.725   7.738 1.00 . B B . 121 THR HG21 1 1 
        9 16825 2 2 21 THR HG22 H  -1.857  -8.363   7.538 1.00 . B B . 121 THR HG22 1 1 
        9 16826 2 2 21 THR HG23 H  -1.491  -9.910   6.773 1.00 . B B . 121 THR HG23 1 1 
        9 16827 2 2 21 THR N    N  -2.823  -7.486   3.744 1.00 . B B . 121 THR N    1 1 
        9 16828 2 2 21 THR O    O  -0.387  -9.971   4.644 1.00 . B B . 121 THR O    1 1 
        9 16829 2 2 21 THR OG1  O  -3.982  -7.763   6.167 1.00 . B B . 121 THR OG1  1 1 
        9 16830 2 2 22 SER C    C   0.072 -10.531   1.415 1.00 . B B . 122 SER C    1 1 
        9 16831 2 2 22 SER CA   C  -1.191 -10.955   2.176 1.00 . B B . 122 SER CA   1 1 
        9 16832 2 2 22 SER CB   C  -2.218 -11.543   1.204 1.00 . B B . 122 SER CB   1 1 
        9 16833 2 2 22 SER H    H  -2.538  -9.352   2.489 1.00 . B B . 122 SER H    1 1 
        9 16834 2 2 22 SER HA   H  -0.922 -11.709   2.899 1.00 . B B . 122 SER HA   1 1 
        9 16835 2 2 22 SER HB2  H  -2.448 -10.812   0.443 1.00 . B B . 122 SER HB2  1 1 
        9 16836 2 2 22 SER HB3  H  -1.807 -12.428   0.741 1.00 . B B . 122 SER HB3  1 1 
        9 16837 2 2 22 SER HG   H  -3.881 -11.086   2.154 1.00 . B B . 122 SER HG   1 1 
        9 16838 2 2 22 SER N    N  -1.789  -9.835   2.898 1.00 . B B . 122 SER N    1 1 
        9 16839 2 2 22 SER O    O   0.391 -11.097   0.369 1.00 . B B . 122 SER O    1 1 
        9 16840 2 2 22 SER OG   O  -3.418 -11.892   1.876 1.00 . B B . 122 SER OG   1 1 
        9 16841 2 2 23 LEU C    C   3.274  -9.461   2.011 1.00 . B B . 123 LEU C    1 1 
        9 16842 2 2 23 LEU CA   C   1.994  -9.054   1.278 1.00 . B B . 123 LEU CA   1 1 
        9 16843 2 2 23 LEU CB   C   1.932  -7.526   1.144 1.00 . B B . 123 LEU CB   1 1 
        9 16844 2 2 23 LEU CD1  C   3.191  -7.380  -1.037 1.00 . B B . 123 LEU CD1  1 1 
        9 16845 2 2 23 LEU CD2  C   2.989  -5.358   0.433 1.00 . B B . 123 LEU CD2  1 1 
        9 16846 2 2 23 LEU CG   C   3.109  -6.878   0.401 1.00 . B B . 123 LEU CG   1 1 
        9 16847 2 2 23 LEU H    H   0.503  -9.136   2.783 1.00 . B B . 123 LEU H    1 1 
        9 16848 2 2 23 LEU HA   H   2.020  -9.484   0.287 1.00 . B B . 123 LEU HA   1 1 
        9 16849 2 2 23 LEU HB2  H   1.021  -7.273   0.623 1.00 . B B . 123 LEU HB2  1 1 
        9 16850 2 2 23 LEU HB3  H   1.886  -7.102   2.136 1.00 . B B . 123 LEU HB3  1 1 
        9 16851 2 2 23 LEU HD11 H   2.249  -7.206  -1.537 1.00 . B B . 123 LEU HD11 1 1 
        9 16852 2 2 23 LEU HD12 H   3.407  -8.438  -1.035 1.00 . B B . 123 LEU HD12 1 1 
        9 16853 2 2 23 LEU HD13 H   3.979  -6.856  -1.558 1.00 . B B . 123 LEU HD13 1 1 
        9 16854 2 2 23 LEU HD21 H   3.945  -4.916   0.192 1.00 . B B . 123 LEU HD21 1 1 
        9 16855 2 2 23 LEU HD22 H   2.686  -5.040   1.420 1.00 . B B . 123 LEU HD22 1 1 
        9 16856 2 2 23 LEU HD23 H   2.251  -5.036  -0.290 1.00 . B B . 123 LEU HD23 1 1 
        9 16857 2 2 23 LEU HG   H   4.029  -7.149   0.897 1.00 . B B . 123 LEU HG   1 1 
        9 16858 2 2 23 LEU N    N   0.789  -9.543   1.938 1.00 . B B . 123 LEU N    1 1 
        9 16859 2 2 23 LEU O    O   4.349  -9.487   1.410 1.00 . B B . 123 LEU O    1 1 
        9 16860 2 2 24 PHE C    C   4.336 -11.600   4.561 1.00 . B B . 124 PHE C    1 1 
        9 16861 2 2 24 PHE CA   C   4.380 -10.166   4.038 1.00 . B B . 124 PHE CA   1 1 
        9 16862 2 2 24 PHE CB   C   4.592  -9.192   5.202 1.00 . B B . 124 PHE CB   1 1 
        9 16863 2 2 24 PHE CD1  C   6.405  -7.603   4.529 1.00 . B B . 124 PHE CD1  1 1 
        9 16864 2 2 24 PHE CD2  C   4.163  -6.795   4.584 1.00 . B B . 124 PHE CD2  1 1 
        9 16865 2 2 24 PHE CE1  C   6.847  -6.360   4.117 1.00 . B B . 124 PHE CE1  1 1 
        9 16866 2 2 24 PHE CE2  C   4.598  -5.550   4.176 1.00 . B B . 124 PHE CE2  1 1 
        9 16867 2 2 24 PHE CG   C   5.061  -7.835   4.766 1.00 . B B . 124 PHE CG   1 1 
        9 16868 2 2 24 PHE CZ   C   5.942  -5.332   3.941 1.00 . B B . 124 PHE CZ   1 1 
        9 16869 2 2 24 PHE H    H   2.306  -9.819   3.732 1.00 . B B . 124 PHE H    1 1 
        9 16870 2 2 24 PHE HA   H   5.219 -10.077   3.364 1.00 . B B . 124 PHE HA   1 1 
        9 16871 2 2 24 PHE HB2  H   3.658  -9.067   5.730 1.00 . B B . 124 PHE HB2  1 1 
        9 16872 2 2 24 PHE HB3  H   5.330  -9.603   5.876 1.00 . B B . 124 PHE HB3  1 1 
        9 16873 2 2 24 PHE HD1  H   7.115  -8.408   4.670 1.00 . B B . 124 PHE HD1  1 1 
        9 16874 2 2 24 PHE HD2  H   3.113  -6.966   4.768 1.00 . B B . 124 PHE HD2  1 1 
        9 16875 2 2 24 PHE HE1  H   7.897  -6.192   3.936 1.00 . B B . 124 PHE HE1  1 1 
        9 16876 2 2 24 PHE HE2  H   3.887  -4.748   4.040 1.00 . B B . 124 PHE HE2  1 1 
        9 16877 2 2 24 PHE HZ   H   6.285  -4.359   3.622 1.00 . B B . 124 PHE HZ   1 1 
        9 16878 2 2 24 PHE N    N   3.179  -9.803   3.292 1.00 . B B . 124 PHE N    1 1 
        9 16879 2 2 24 PHE O    O   4.890 -12.511   3.939 1.00 . B B . 124 PHE O    1 1 
        9 16880 2 2 25 ASP C    C   2.279 -13.853   5.841 1.00 . B B . 125 ASP C    1 1 
        9 16881 2 2 25 ASP CA   C   3.547 -13.133   6.284 1.00 . B B . 125 ASP CA   1 1 
        9 16882 2 2 25 ASP CB   C   3.607 -13.031   7.817 1.00 . B B . 125 ASP CB   1 1 
        9 16883 2 2 25 ASP CG   C   2.538 -12.124   8.395 1.00 . B B . 125 ASP CG   1 1 
        9 16884 2 2 25 ASP H    H   3.184 -11.050   6.106 1.00 . B B . 125 ASP H    1 1 
        9 16885 2 2 25 ASP HA   H   4.399 -13.704   5.943 1.00 . B B . 125 ASP HA   1 1 
        9 16886 2 2 25 ASP HB2  H   3.481 -14.016   8.240 1.00 . B B . 125 ASP HB2  1 1 
        9 16887 2 2 25 ASP HB3  H   4.575 -12.644   8.106 1.00 . B B . 125 ASP HB3  1 1 
        9 16888 2 2 25 ASP N    N   3.643 -11.809   5.673 1.00 . B B . 125 ASP N    1 1 
        9 16889 2 2 25 ASP O    O   1.457 -14.279   6.652 1.00 . B B . 125 ASP O    1 1 
        9 16890 2 2 25 ASP OD1  O   2.371 -10.998   7.887 1.00 . B B . 125 ASP OD1  1 1 
        9 16891 2 2 25 ASP OD2  O   1.862 -12.522   9.369 1.00 . B B . 125 ASP OD2  1 1 
        9 16892 2 2 26 ASN C    C   1.194 -16.181   3.986 1.00 . B B . 126 ASN C    1 1 
        9 16893 2 2 26 ASN CA   C   0.979 -14.673   3.965 1.00 . B B . 126 ASN CA   1 1 
        9 16894 2 2 26 ASN CB   C   0.739 -14.197   2.535 1.00 . B B . 126 ASN CB   1 1 
        9 16895 2 2 26 ASN CG   C  -0.602 -14.655   1.994 1.00 . B B . 126 ASN CG   1 1 
        9 16896 2 2 26 ASN H    H   2.820 -13.624   3.937 1.00 . B B . 126 ASN H    1 1 
        9 16897 2 2 26 ASN HA   H   0.118 -14.433   4.569 1.00 . B B . 126 ASN HA   1 1 
        9 16898 2 2 26 ASN HB2  H   0.768 -13.120   2.511 1.00 . B B . 126 ASN HB2  1 1 
        9 16899 2 2 26 ASN HB3  H   1.518 -14.590   1.896 1.00 . B B . 126 ASN HB3  1 1 
        9 16900 2 2 26 ASN HD21 H   0.135 -14.760   0.154 1.00 . B B . 126 ASN HD21 1 1 
        9 16901 2 2 26 ASN HD22 H  -1.529 -15.191   0.326 1.00 . B B . 126 ASN HD22 1 1 
        9 16902 2 2 26 ASN N    N   2.135 -13.994   4.535 1.00 . B B . 126 ASN N    1 1 
        9 16903 2 2 26 ASN ND2  N  -0.672 -14.892   0.696 1.00 . B B . 126 ASN ND2  1 1 
        9 16904 2 2 26 ASN O    O   0.247 -16.962   3.872 1.00 . B B . 126 ASN O    1 1 
        9 16905 2 2 26 ASN OD1  O  -1.569 -14.791   2.740 1.00 . B B . 126 ASN OD1  1 1 
        9 16906 2 2 27 ASP C    C   2.345 -18.638   5.479 1.00 . B B . 127 ASP C    1 1 
        9 16907 2 2 27 ASP CA   C   2.808 -17.993   4.177 1.00 . B B . 127 ASP CA   1 1 
        9 16908 2 2 27 ASP CB   C   4.319 -18.171   4.015 1.00 . B B . 127 ASP CB   1 1 
        9 16909 2 2 27 ASP CG   C   4.696 -18.665   2.634 1.00 . B B . 127 ASP CG   1 1 
        9 16910 2 2 27 ASP H    H   3.155 -15.905   4.219 1.00 . B B . 127 ASP H    1 1 
        9 16911 2 2 27 ASP HA   H   2.310 -18.480   3.354 1.00 . B B . 127 ASP HA   1 1 
        9 16912 2 2 27 ASP HB2  H   4.810 -17.224   4.185 1.00 . B B . 127 ASP HB2  1 1 
        9 16913 2 2 27 ASP HB3  H   4.669 -18.889   4.743 1.00 . B B . 127 ASP HB3  1 1 
        9 16914 2 2 27 ASP N    N   2.451 -16.580   4.138 1.00 . B B . 127 ASP N    1 1 
        9 16915 2 2 27 ASP O    O   1.439 -19.471   5.480 1.00 . B B . 127 ASP O    1 1 
        9 16916 2 2 27 ASP OD1  O   4.881 -17.829   1.725 1.00 . B B . 127 ASP OD1  1 1 
        9 16917 2 2 27 ASP OD2  O   4.814 -19.896   2.446 1.00 . B B . 127 ASP OD2  1 1 
        9 16918 2 2 28 ILE C    C   1.980 -17.723   8.782 1.00 . B B . 128 ILE C    1 1 
        9 16919 2 2 28 ILE CA   C   2.611 -18.792   7.891 1.00 . B B . 128 ILE CA   1 1 
        9 16920 2 2 28 ILE CB   C   3.846 -19.383   8.606 1.00 . B B . 128 ILE CB   1 1 
        9 16921 2 2 28 ILE CD1  C   5.934 -20.806   8.231 1.00 . B B . 128 ILE CD1  1 1 
        9 16922 2 2 28 ILE CG1  C   4.615 -20.317   7.666 1.00 . B B . 128 ILE CG1  1 1 
        9 16923 2 2 28 ILE CG2  C   3.426 -20.129   9.869 1.00 . B B . 128 ILE CG2  1 1 
        9 16924 2 2 28 ILE H    H   3.665 -17.568   6.528 1.00 . B B . 128 ILE H    1 1 
        9 16925 2 2 28 ILE HA   H   1.893 -19.585   7.735 1.00 . B B . 128 ILE HA   1 1 
        9 16926 2 2 28 ILE HB   H   4.487 -18.568   8.897 1.00 . B B . 128 ILE HB   1 1 
        9 16927 2 2 28 ILE HD11 H   6.406 -20.007   8.782 1.00 . B B . 128 ILE HD11 1 1 
        9 16928 2 2 28 ILE HD12 H   6.580 -21.114   7.422 1.00 . B B . 128 ILE HD12 1 1 
        9 16929 2 2 28 ILE HD13 H   5.756 -21.644   8.888 1.00 . B B . 128 ILE HD13 1 1 
        9 16930 2 2 28 ILE HG12 H   4.006 -21.181   7.454 1.00 . B B . 128 ILE HG12 1 1 
        9 16931 2 2 28 ILE HG13 H   4.823 -19.795   6.743 1.00 . B B . 128 ILE HG13 1 1 
        9 16932 2 2 28 ILE HG21 H   4.301 -20.529  10.360 1.00 . B B . 128 ILE HG21 1 1 
        9 16933 2 2 28 ILE HG22 H   2.760 -20.937   9.606 1.00 . B B . 128 ILE HG22 1 1 
        9 16934 2 2 28 ILE HG23 H   2.918 -19.447  10.536 1.00 . B B . 128 ILE HG23 1 1 
        9 16935 2 2 28 ILE N    N   2.962 -18.243   6.586 1.00 . B B . 128 ILE N    1 1 
        9 16936 2 2 28 ILE O    O   2.684 -16.928   9.406 1.00 . B B . 128 ILE O    1 1 
        9 16937 2 2 29 PRO C    C  -0.049 -17.067  11.147 1.00 . B B . 129 PRO C    1 1 
        9 16938 2 2 29 PRO CA   C  -0.086 -16.706   9.662 1.00 . B B . 129 PRO CA   1 1 
        9 16939 2 2 29 PRO CB   C  -1.515 -16.784   9.126 1.00 . B B . 129 PRO CB   1 1 
        9 16940 2 2 29 PRO CD   C  -0.276 -18.545   8.069 1.00 . B B . 129 PRO CD   1 1 
        9 16941 2 2 29 PRO CG   C  -1.644 -18.154   8.557 1.00 . B B . 129 PRO CG   1 1 
        9 16942 2 2 29 PRO HA   H   0.299 -15.707   9.529 1.00 . B B . 129 PRO HA   1 1 
        9 16943 2 2 29 PRO HB2  H  -2.219 -16.630   9.935 1.00 . B B . 129 PRO HB2  1 1 
        9 16944 2 2 29 PRO HB3  H  -1.663 -16.045   8.355 1.00 . B B . 129 PRO HB3  1 1 
        9 16945 2 2 29 PRO HD2  H  -0.085 -19.584   8.282 1.00 . B B . 129 PRO HD2  1 1 
        9 16946 2 2 29 PRO HD3  H  -0.188 -18.357   7.009 1.00 . B B . 129 PRO HD3  1 1 
        9 16947 2 2 29 PRO HG2  H  -1.978 -18.839   9.325 1.00 . B B . 129 PRO HG2  1 1 
        9 16948 2 2 29 PRO HG3  H  -2.338 -18.145   7.732 1.00 . B B . 129 PRO HG3  1 1 
        9 16949 2 2 29 PRO N    N   0.638 -17.675   8.835 1.00 . B B . 129 PRO N    1 1 
        9 16950 2 2 29 PRO O    O  -0.171 -16.199  12.009 1.00 . B B . 129 PRO O    1 1 
        9 16951 2 2 30 VAL C    C   1.120 -20.010  12.930 1.00 . B B . 130 VAL C    1 1 
        9 16952 2 2 30 VAL CA   C   0.168 -18.827  12.817 1.00 . B B . 130 VAL CA   1 1 
        9 16953 2 2 30 VAL CB   C  -1.222 -19.247  13.354 1.00 . B B . 130 VAL CB   1 1 
        9 16954 2 2 30 VAL CG1  C  -1.923 -18.070  14.020 1.00 . B B . 130 VAL CG1  1 1 
        9 16955 2 2 30 VAL CG2  C  -2.091 -19.830  12.244 1.00 . B B . 130 VAL CG2  1 1 
        9 16956 2 2 30 VAL H    H   0.193 -19.001  10.707 1.00 . B B . 130 VAL H    1 1 
        9 16957 2 2 30 VAL HA   H   0.541 -18.018  13.432 1.00 . B B . 130 VAL HA   1 1 
        9 16958 2 2 30 VAL HB   H  -1.074 -20.012  14.102 1.00 . B B . 130 VAL HB   1 1 
        9 16959 2 2 30 VAL HG11 H  -2.060 -17.278  13.299 1.00 . B B . 130 VAL HG11 1 1 
        9 16960 2 2 30 VAL HG12 H  -1.319 -17.708  14.838 1.00 . B B . 130 VAL HG12 1 1 
        9 16961 2 2 30 VAL HG13 H  -2.884 -18.387  14.395 1.00 . B B . 130 VAL HG13 1 1 
        9 16962 2 2 30 VAL HG21 H  -2.166 -19.119  11.435 1.00 . B B . 130 VAL HG21 1 1 
        9 16963 2 2 30 VAL HG22 H  -3.078 -20.040  12.630 1.00 . B B . 130 VAL HG22 1 1 
        9 16964 2 2 30 VAL HG23 H  -1.644 -20.743  11.880 1.00 . B B . 130 VAL HG23 1 1 
        9 16965 2 2 30 VAL N    N   0.110 -18.352  11.439 1.00 . B B . 130 VAL N    1 1 
        9 16966 2 2 30 VAL O    O   0.937 -21.025  12.261 1.00 . B B . 130 VAL O    1 1 
        9 16967 2 2 31 THR C    C   2.940 -21.577  15.329 1.00 . B B . 131 THR C    1 1 
        9 16968 2 2 31 THR CA   C   3.109 -20.938  13.957 1.00 . B B . 131 THR CA   1 1 
        9 16969 2 2 31 THR CB   C   4.547 -20.407  13.827 1.00 . B B . 131 THR CB   1 1 
        9 16970 2 2 31 THR CG2  C   5.493 -21.518  13.405 1.00 . B B . 131 THR CG2  1 1 
        9 16971 2 2 31 THR H    H   2.236 -19.041  14.272 1.00 . B B . 131 THR H    1 1 
        9 16972 2 2 31 THR HA   H   2.948 -21.685  13.193 1.00 . B B . 131 THR HA   1 1 
        9 16973 2 2 31 THR HB   H   4.865 -20.030  14.786 1.00 . B B . 131 THR HB   1 1 
        9 16974 2 2 31 THR HG1  H   3.800 -18.811  12.930 1.00 . B B . 131 THR HG1  1 1 
        9 16975 2 2 31 THR HG21 H   5.184 -21.907  12.447 1.00 . B B . 131 THR HG21 1 1 
        9 16976 2 2 31 THR HG22 H   5.469 -22.308  14.141 1.00 . B B . 131 THR HG22 1 1 
        9 16977 2 2 31 THR HG23 H   6.497 -21.126  13.329 1.00 . B B . 131 THR HG23 1 1 
        9 16978 2 2 31 THR N    N   2.137 -19.876  13.765 1.00 . B B . 131 THR N    1 1 
        9 16979 2 2 31 THR O    O   2.989 -20.888  16.351 1.00 . B B . 131 THR O    1 1 
        9 16980 2 2 31 THR OG1  O   4.601 -19.343  12.863 1.00 . B B . 131 THR OG1  1 1 
        9 16981 2 2 32 THR C    C   3.861 -24.298  16.998 1.00 . B B . 132 THR C    1 1 
        9 16982 2 2 32 THR CA   C   2.561 -23.605  16.599 1.00 . B B . 132 THR CA   1 1 
        9 16983 2 2 32 THR CB   C   1.440 -24.654  16.488 1.00 . B B . 132 THR CB   1 1 
        9 16984 2 2 32 THR CG2  C   0.074 -24.013  16.678 1.00 . B B . 132 THR CG2  1 1 
        9 16985 2 2 32 THR H    H   2.697 -23.380  14.503 1.00 . B B . 132 THR H    1 1 
        9 16986 2 2 32 THR HA   H   2.289 -22.892  17.363 1.00 . B B . 132 THR HA   1 1 
        9 16987 2 2 32 THR HB   H   1.584 -25.396  17.260 1.00 . B B . 132 THR HB   1 1 
        9 16988 2 2 32 THR HG1  H   1.210 -24.671  14.528 1.00 . B B . 132 THR HG1  1 1 
        9 16989 2 2 32 THR HG21 H  -0.056 -23.220  15.957 1.00 . B B . 132 THR HG21 1 1 
        9 16990 2 2 32 THR HG22 H   0.001 -23.608  17.676 1.00 . B B . 132 THR HG22 1 1 
        9 16991 2 2 32 THR HG23 H  -0.695 -24.757  16.534 1.00 . B B . 132 THR HG23 1 1 
        9 16992 2 2 32 THR N    N   2.730 -22.884  15.350 1.00 . B B . 132 THR N    1 1 
        9 16993 2 2 32 THR O    O   4.865 -24.210  16.289 1.00 . B B . 132 THR O    1 1 
        9 16994 2 2 32 THR OG1  O   1.497 -25.294  15.206 1.00 . B B . 132 THR OG1  1 1 
        9 16995 2 2 33 ASP C    C   5.217 -26.958  17.813 1.00 . B B . 133 ASP C    1 1 
        9 16996 2 2 33 ASP CA   C   5.004 -25.689  18.626 1.00 . B B . 133 ASP CA   1 1 
        9 16997 2 2 33 ASP CB   C   4.845 -26.026  20.113 1.00 . B B . 133 ASP CB   1 1 
        9 16998 2 2 33 ASP CG   C   3.705 -26.988  20.380 1.00 . B B . 133 ASP CG   1 1 
        9 16999 2 2 33 ASP H    H   3.008 -25.002  18.660 1.00 . B B . 133 ASP H    1 1 
        9 17000 2 2 33 ASP HA   H   5.865 -25.048  18.501 1.00 . B B . 133 ASP HA   1 1 
        9 17001 2 2 33 ASP HB2  H   5.757 -26.474  20.473 1.00 . B B . 133 ASP HB2  1 1 
        9 17002 2 2 33 ASP HB3  H   4.657 -25.115  20.663 1.00 . B B . 133 ASP HB3  1 1 
        9 17003 2 2 33 ASP N    N   3.835 -24.973  18.137 1.00 . B B . 133 ASP N    1 1 
        9 17004 2 2 33 ASP O    O   4.268 -27.680  17.504 1.00 . B B . 133 ASP O    1 1 
        9 17005 2 2 33 ASP OD1  O   2.529 -26.592  20.195 1.00 . B B . 133 ASP OD1  1 1 
        9 17006 2 2 33 ASP OD2  O   3.975 -28.139  20.782 1.00 . B B . 133 ASP OD2  1 1 
        9 17007 2 2 34 ASP C    C   7.241 -29.523  17.565 1.00 . B B . 134 ASP C    1 1 
        9 17008 2 2 34 ASP CA   C   6.795 -28.387  16.663 1.00 . B B . 134 ASP CA   1 1 
        9 17009 2 2 34 ASP CB   C   7.897 -28.056  15.660 1.00 . B B . 134 ASP CB   1 1 
        9 17010 2 2 34 ASP CG   C   7.909 -29.005  14.482 1.00 . B B . 134 ASP CG   1 1 
        9 17011 2 2 34 ASP H    H   7.171 -26.595  17.719 1.00 . B B . 134 ASP H    1 1 
        9 17012 2 2 34 ASP HA   H   5.910 -28.691  16.125 1.00 . B B . 134 ASP HA   1 1 
        9 17013 2 2 34 ASP HB2  H   7.750 -27.054  15.289 1.00 . B B . 134 ASP HB2  1 1 
        9 17014 2 2 34 ASP HB3  H   8.853 -28.116  16.156 1.00 . B B . 134 ASP HB3  1 1 
        9 17015 2 2 34 ASP N    N   6.459 -27.212  17.450 1.00 . B B . 134 ASP N    1 1 
        9 17016 2 2 34 ASP O    O   8.306 -29.390  18.202 1.00 . B B . 134 ASP O    1 1 
        9 17017 2 2 34 ASP OXT  O   6.521 -30.541  17.645 1.00 . B B . 134 ASP OXT  1 1 
        9 17018 2 2 34 ASP OD1  O   8.599 -30.047  14.553 1.00 . B B . 134 ASP OD1  1 1 
        9 17019 2 2 34 ASP OD2  O   7.241 -28.709  13.469 1.00 . B B . 134 ASP OD2  1 1 
       10 17020 1 1  1 GLN C    C  -3.082 -11.192  -9.034 1.00 . A A . 158 GLN C    1 1 
       10 17021 1 1  1 GLN CA   C  -1.578 -11.349  -9.266 1.00 . A A . 158 GLN CA   1 1 
       10 17022 1 1  1 GLN CB   C  -0.988 -10.086  -9.910 1.00 . A A . 158 GLN CB   1 1 
       10 17023 1 1  1 GLN CD   C   0.658  -9.300  -8.145 1.00 . A A . 158 GLN CD   1 1 
       10 17024 1 1  1 GLN CG   C  -0.621  -8.998  -8.907 1.00 . A A . 158 GLN CG   1 1 
       10 17025 1 1  1 GLN H1   H  -1.715 -13.379  -9.688 1.00 . A A . 158 GLN H1   1 1 
       10 17026 1 1  1 GLN H2   H  -0.298 -12.659 -10.257 1.00 . A A . 158 GLN H2   1 1 
       10 17027 1 1  1 GLN H3   H  -1.763 -12.392 -11.059 1.00 . A A . 158 GLN H3   1 1 
       10 17028 1 1  1 GLN HA   H  -1.097 -11.519  -8.313 1.00 . A A . 158 GLN HA   1 1 
       10 17029 1 1  1 GLN HB2  H  -0.096 -10.358 -10.456 1.00 . A A . 158 GLN HB2  1 1 
       10 17030 1 1  1 GLN HB3  H  -1.712  -9.680 -10.601 1.00 . A A . 158 GLN HB3  1 1 
       10 17031 1 1  1 GLN HE21 H   0.954  -7.363  -7.822 1.00 . A A . 158 GLN HE21 1 1 
       10 17032 1 1  1 GLN HE22 H   2.151  -8.428  -7.173 1.00 . A A . 158 GLN HE22 1 1 
       10 17033 1 1  1 GLN HG2  H  -0.489  -8.065  -9.438 1.00 . A A . 158 GLN HG2  1 1 
       10 17034 1 1  1 GLN HG3  H  -1.429  -8.894  -8.198 1.00 . A A . 158 GLN HG3  1 1 
       10 17035 1 1  1 GLN N    N  -1.320 -12.526 -10.127 1.00 . A A . 158 GLN N    1 1 
       10 17036 1 1  1 GLN NE2  N   1.319  -8.261  -7.665 1.00 . A A . 158 GLN NE2  1 1 
       10 17037 1 1  1 GLN O    O  -3.793 -12.179  -8.836 1.00 . A A . 158 GLN O    1 1 
       10 17038 1 1  1 GLN OE1  O   1.043 -10.458  -7.983 1.00 . A A . 158 GLN OE1  1 1 
       10 17039 1 1  2 ARG C    C  -5.802 -10.157 -10.050 1.00 . A A . 159 ARG C    1 1 
       10 17040 1 1  2 ARG CA   C  -4.983  -9.680  -8.853 1.00 . A A . 159 ARG CA   1 1 
       10 17041 1 1  2 ARG CB   C  -5.209  -8.181  -8.619 1.00 . A A . 159 ARG CB   1 1 
       10 17042 1 1  2 ARG CD   C  -4.768  -5.811  -9.355 1.00 . A A . 159 ARG CD   1 1 
       10 17043 1 1  2 ARG CG   C  -4.529  -7.285  -9.647 1.00 . A A . 159 ARG CG   1 1 
       10 17044 1 1  2 ARG CZ   C  -4.158  -3.614 -10.316 1.00 . A A . 159 ARG CZ   1 1 
       10 17045 1 1  2 ARG H    H  -2.956  -9.211  -9.228 1.00 . A A . 159 ARG H    1 1 
       10 17046 1 1  2 ARG HA   H  -5.300 -10.226  -7.977 1.00 . A A . 159 ARG HA   1 1 
       10 17047 1 1  2 ARG HB2  H  -6.269  -7.982  -8.649 1.00 . A A . 159 ARG HB2  1 1 
       10 17048 1 1  2 ARG HB3  H  -4.830  -7.923  -7.641 1.00 . A A . 159 ARG HB3  1 1 
       10 17049 1 1  2 ARG HD2  H  -5.831  -5.631  -9.330 1.00 . A A . 159 ARG HD2  1 1 
       10 17050 1 1  2 ARG HD3  H  -4.338  -5.574  -8.394 1.00 . A A . 159 ARG HD3  1 1 
       10 17051 1 1  2 ARG HE   H  -3.742  -5.389 -11.144 1.00 . A A . 159 ARG HE   1 1 
       10 17052 1 1  2 ARG HG2  H  -3.467  -7.476  -9.633 1.00 . A A . 159 ARG HG2  1 1 
       10 17053 1 1  2 ARG HG3  H  -4.924  -7.518 -10.625 1.00 . A A . 159 ARG HG3  1 1 
       10 17054 1 1  2 ARG HH11 H  -5.107  -3.505  -8.525 1.00 . A A . 159 ARG HH11 1 1 
       10 17055 1 1  2 ARG HH12 H  -4.684  -1.978  -9.234 1.00 . A A . 159 ARG HH12 1 1 
       10 17056 1 1  2 ARG HH21 H  -3.168  -3.393 -12.072 1.00 . A A . 159 ARG HH21 1 1 
       10 17057 1 1  2 ARG HH22 H  -3.594  -1.911 -11.269 1.00 . A A . 159 ARG HH22 1 1 
       10 17058 1 1  2 ARG N    N  -3.566  -9.955  -9.060 1.00 . A A . 159 ARG N    1 1 
       10 17059 1 1  2 ARG NE   N  -4.164  -4.947 -10.371 1.00 . A A . 159 ARG NE   1 1 
       10 17060 1 1  2 ARG NH1  N  -4.693  -2.981  -9.275 1.00 . A A . 159 ARG NH1  1 1 
       10 17061 1 1  2 ARG NH2  N  -3.593  -2.916 -11.294 1.00 . A A . 159 ARG NH2  1 1 
       10 17062 1 1  2 ARG O    O  -5.476  -9.859 -11.200 1.00 . A A . 159 ARG O    1 1 
       10 17063 1 1  3 ARG C    C  -8.961 -10.541 -10.999 1.00 . A A . 160 ARG C    1 1 
       10 17064 1 1  3 ARG CA   C  -7.727 -11.422 -10.828 1.00 . A A . 160 ARG CA   1 1 
       10 17065 1 1  3 ARG CB   C  -8.156 -12.856 -10.503 1.00 . A A . 160 ARG CB   1 1 
       10 17066 1 1  3 ARG CD   C  -7.515 -15.146  -9.695 1.00 . A A . 160 ARG CD   1 1 
       10 17067 1 1  3 ARG CG   C  -7.033 -13.732  -9.969 1.00 . A A . 160 ARG CG   1 1 
       10 17068 1 1  3 ARG CZ   C  -7.002 -16.867  -8.012 1.00 . A A . 160 ARG CZ   1 1 
       10 17069 1 1  3 ARG H    H  -7.088 -11.091  -8.836 1.00 . A A . 160 ARG H    1 1 
       10 17070 1 1  3 ARG HA   H  -7.165 -11.421 -11.749 1.00 . A A . 160 ARG HA   1 1 
       10 17071 1 1  3 ARG HB2  H  -8.941 -12.822  -9.764 1.00 . A A . 160 ARG HB2  1 1 
       10 17072 1 1  3 ARG HB3  H  -8.544 -13.316 -11.402 1.00 . A A . 160 ARG HB3  1 1 
       10 17073 1 1  3 ARG HD2  H  -8.494 -15.097  -9.239 1.00 . A A . 160 ARG HD2  1 1 
       10 17074 1 1  3 ARG HD3  H  -7.582 -15.679 -10.632 1.00 . A A . 160 ARG HD3  1 1 
       10 17075 1 1  3 ARG HE   H  -5.674 -15.588  -8.784 1.00 . A A . 160 ARG HE   1 1 
       10 17076 1 1  3 ARG HG2  H  -6.236 -13.767 -10.696 1.00 . A A . 160 ARG HG2  1 1 
       10 17077 1 1  3 ARG HG3  H  -6.663 -13.304  -9.049 1.00 . A A . 160 ARG HG3  1 1 
       10 17078 1 1  3 ARG HH11 H  -8.932 -16.832  -8.630 1.00 . A A . 160 ARG HH11 1 1 
       10 17079 1 1  3 ARG HH12 H  -8.558 -18.028  -7.431 1.00 . A A . 160 ARG HH12 1 1 
       10 17080 1 1  3 ARG HH21 H  -5.173 -17.159  -7.197 1.00 . A A . 160 ARG HH21 1 1 
       10 17081 1 1  3 ARG HH22 H  -6.422 -18.210  -6.610 1.00 . A A . 160 ARG HH22 1 1 
       10 17082 1 1  3 ARG N    N  -6.866 -10.896  -9.775 1.00 . A A . 160 ARG N    1 1 
       10 17083 1 1  3 ARG NE   N  -6.615 -15.870  -8.801 1.00 . A A . 160 ARG NE   1 1 
       10 17084 1 1  3 ARG NH1  N  -8.268 -17.274  -8.023 1.00 . A A . 160 ARG NH1  1 1 
       10 17085 1 1  3 ARG NH2  N  -6.130 -17.458  -7.207 1.00 . A A . 160 ARG NH2  1 1 
       10 17086 1 1  3 ARG O    O -10.065 -11.046 -11.212 1.00 . A A . 160 ARG O    1 1 
       10 17087 1 1  4 GLN C    C -10.803  -8.319  -9.877 1.00 . A A . 161 GLN C    1 1 
       10 17088 1 1  4 GLN CA   C  -9.821  -8.230 -11.039 1.00 . A A . 161 GLN CA   1 1 
       10 17089 1 1  4 GLN CB   C -10.573  -8.381 -12.358 1.00 . A A . 161 GLN CB   1 1 
       10 17090 1 1  4 GLN CD   C  -9.874  -6.292 -13.602 1.00 . A A . 161 GLN CD   1 1 
       10 17091 1 1  4 GLN CG   C -11.014  -7.057 -12.958 1.00 . A A . 161 GLN CG   1 1 
       10 17092 1 1  4 GLN H    H  -7.840  -8.910 -10.752 1.00 . A A . 161 GLN H    1 1 
       10 17093 1 1  4 GLN HA   H  -9.357  -7.255 -11.016 1.00 . A A . 161 GLN HA   1 1 
       10 17094 1 1  4 GLN HB2  H  -9.936  -8.882 -13.068 1.00 . A A . 161 GLN HB2  1 1 
       10 17095 1 1  4 GLN HB3  H -11.450  -8.980 -12.183 1.00 . A A . 161 GLN HB3  1 1 
       10 17096 1 1  4 GLN HE21 H  -9.107  -7.979 -14.320 1.00 . A A . 161 GLN HE21 1 1 
       10 17097 1 1  4 GLN HE22 H  -8.234  -6.536 -14.703 1.00 . A A . 161 GLN HE22 1 1 
       10 17098 1 1  4 GLN HG2  H -11.765  -7.249 -13.710 1.00 . A A . 161 GLN HG2  1 1 
       10 17099 1 1  4 GLN HG3  H -11.440  -6.446 -12.176 1.00 . A A . 161 GLN HG3  1 1 
       10 17100 1 1  4 GLN N    N  -8.753  -9.226 -10.910 1.00 . A A . 161 GLN N    1 1 
       10 17101 1 1  4 GLN NE2  N  -8.982  -7.006 -14.275 1.00 . A A . 161 GLN NE2  1 1 
       10 17102 1 1  4 GLN O    O -11.604  -9.251  -9.783 1.00 . A A . 161 GLN O    1 1 
       10 17103 1 1  4 GLN OE1  O  -9.803  -5.065 -13.515 1.00 . A A . 161 GLN OE1  1 1 
       10 17104 1 1  5 LEU C    C -12.614  -6.155  -7.954 1.00 . A A . 162 LEU C    1 1 
       10 17105 1 1  5 LEU CA   C -11.607  -7.296  -7.838 1.00 . A A . 162 LEU CA   1 1 
       10 17106 1 1  5 LEU CB   C -10.768  -7.146  -6.566 1.00 . A A . 162 LEU CB   1 1 
       10 17107 1 1  5 LEU CD1  C -12.211  -8.611  -5.146 1.00 . A A . 162 LEU CD1  1 1 
       10 17108 1 1  5 LEU CD2  C -10.620  -7.000  -4.080 1.00 . A A . 162 LEU CD2  1 1 
       10 17109 1 1  5 LEU CG   C -11.546  -7.249  -5.259 1.00 . A A . 162 LEU CG   1 1 
       10 17110 1 1  5 LEU H    H -10.093  -6.624  -9.133 1.00 . A A . 162 LEU H    1 1 
       10 17111 1 1  5 LEU HA   H -12.145  -8.231  -7.794 1.00 . A A . 162 LEU HA   1 1 
       10 17112 1 1  5 LEU HB2  H -10.010  -7.916  -6.569 1.00 . A A . 162 LEU HB2  1 1 
       10 17113 1 1  5 LEU HB3  H -10.278  -6.184  -6.592 1.00 . A A . 162 LEU HB3  1 1 
       10 17114 1 1  5 LEU HD11 H -12.941  -8.719  -5.936 1.00 . A A . 162 LEU HD11 1 1 
       10 17115 1 1  5 LEU HD12 H -12.699  -8.697  -4.187 1.00 . A A . 162 LEU HD12 1 1 
       10 17116 1 1  5 LEU HD13 H -11.463  -9.383  -5.242 1.00 . A A . 162 LEU HD13 1 1 
       10 17117 1 1  5 LEU HD21 H -10.147  -6.037  -4.198 1.00 . A A . 162 LEU HD21 1 1 
       10 17118 1 1  5 LEU HD22 H  -9.864  -7.770  -4.049 1.00 . A A . 162 LEU HD22 1 1 
       10 17119 1 1  5 LEU HD23 H -11.189  -7.012  -3.164 1.00 . A A . 162 LEU HD23 1 1 
       10 17120 1 1  5 LEU HG   H -12.320  -6.496  -5.244 1.00 . A A . 162 LEU HG   1 1 
       10 17121 1 1  5 LEU N    N -10.739  -7.339  -8.997 1.00 . A A . 162 LEU N    1 1 
       10 17122 1 1  5 LEU O    O -13.771  -6.371  -8.318 1.00 . A A . 162 LEU O    1 1 
       10 17123 1 1  6 THR C    C -12.301  -2.622  -8.398 1.00 . A A . 163 THR C    1 1 
       10 17124 1 1  6 THR CA   C -13.027  -3.773  -7.714 1.00 . A A . 163 THR CA   1 1 
       10 17125 1 1  6 THR CB   C -13.445  -3.329  -6.300 1.00 . A A . 163 THR CB   1 1 
       10 17126 1 1  6 THR CG2  C -14.491  -4.261  -5.723 1.00 . A A . 163 THR CG2  1 1 
       10 17127 1 1  6 THR H    H -11.238  -4.829  -7.375 1.00 . A A . 163 THR H    1 1 
       10 17128 1 1  6 THR HA   H -13.914  -4.027  -8.275 1.00 . A A . 163 THR HA   1 1 
       10 17129 1 1  6 THR HB   H -13.860  -2.334  -6.356 1.00 . A A . 163 THR HB   1 1 
       10 17130 1 1  6 THR HG1  H -12.588  -3.383  -4.517 1.00 . A A . 163 THR HG1  1 1 
       10 17131 1 1  6 THR HG21 H -14.645  -4.028  -4.680 1.00 . A A . 163 THR HG21 1 1 
       10 17132 1 1  6 THR HG22 H -14.152  -5.282  -5.818 1.00 . A A . 163 THR HG22 1 1 
       10 17133 1 1  6 THR HG23 H -15.417  -4.138  -6.261 1.00 . A A . 163 THR HG23 1 1 
       10 17134 1 1  6 THR N    N -12.169  -4.943  -7.651 1.00 . A A . 163 THR N    1 1 
       10 17135 1 1  6 THR O    O -11.141  -2.352  -8.093 1.00 . A A . 163 THR O    1 1 
       10 17136 1 1  6 THR OG1  O -12.299  -3.314  -5.440 1.00 . A A . 163 THR OG1  1 1 
       10 17137 1 1  7 PRO C    C -11.992   0.355  -9.103 1.00 . A A . 164 PRO C    1 1 
       10 17138 1 1  7 PRO CA   C -12.361  -0.793 -10.036 1.00 . A A . 164 PRO CA   1 1 
       10 17139 1 1  7 PRO CB   C -13.457  -0.355 -11.017 1.00 . A A . 164 PRO CB   1 1 
       10 17140 1 1  7 PRO CD   C -14.358  -2.164  -9.745 1.00 . A A . 164 PRO CD   1 1 
       10 17141 1 1  7 PRO CG   C -14.727  -0.893 -10.455 1.00 . A A . 164 PRO CG   1 1 
       10 17142 1 1  7 PRO HA   H -11.485  -1.103 -10.586 1.00 . A A . 164 PRO HA   1 1 
       10 17143 1 1  7 PRO HB2  H -13.489   0.726 -11.074 1.00 . A A . 164 PRO HB2  1 1 
       10 17144 1 1  7 PRO HB3  H -13.277  -0.776 -11.993 1.00 . A A . 164 PRO HB3  1 1 
       10 17145 1 1  7 PRO HD2  H -15.000  -2.320  -8.892 1.00 . A A . 164 PRO HD2  1 1 
       10 17146 1 1  7 PRO HD3  H -14.411  -3.005 -10.421 1.00 . A A . 164 PRO HD3  1 1 
       10 17147 1 1  7 PRO HG2  H -15.151  -0.180  -9.761 1.00 . A A . 164 PRO HG2  1 1 
       10 17148 1 1  7 PRO HG3  H -15.424  -1.105 -11.252 1.00 . A A . 164 PRO HG3  1 1 
       10 17149 1 1  7 PRO N    N -12.968  -1.919  -9.320 1.00 . A A . 164 PRO N    1 1 
       10 17150 1 1  7 PRO O    O -10.982   1.027  -9.300 1.00 . A A . 164 PRO O    1 1 
       10 17151 1 1  8 GLN C    C -11.326   1.386  -6.261 1.00 . A A . 165 GLN C    1 1 
       10 17152 1 1  8 GLN CA   C -12.577   1.623  -7.110 1.00 . A A . 165 GLN CA   1 1 
       10 17153 1 1  8 GLN CB   C -13.802   1.779  -6.206 1.00 . A A . 165 GLN CB   1 1 
       10 17154 1 1  8 GLN CD   C -15.048   3.196  -7.895 1.00 . A A . 165 GLN CD   1 1 
       10 17155 1 1  8 GLN CG   C -15.106   1.998  -6.967 1.00 . A A . 165 GLN CG   1 1 
       10 17156 1 1  8 GLN H    H -13.563  -0.050  -7.946 1.00 . A A . 165 GLN H    1 1 
       10 17157 1 1  8 GLN HA   H -12.444   2.535  -7.671 1.00 . A A . 165 GLN HA   1 1 
       10 17158 1 1  8 GLN HB2  H -13.905   0.888  -5.602 1.00 . A A . 165 GLN HB2  1 1 
       10 17159 1 1  8 GLN HB3  H -13.647   2.626  -5.554 1.00 . A A . 165 GLN HB3  1 1 
       10 17160 1 1  8 GLN HE21 H -15.735   4.379  -6.452 1.00 . A A . 165 GLN HE21 1 1 
       10 17161 1 1  8 GLN HE22 H -15.395   5.151  -7.966 1.00 . A A . 165 GLN HE22 1 1 
       10 17162 1 1  8 GLN HG2  H -15.315   1.116  -7.557 1.00 . A A . 165 GLN HG2  1 1 
       10 17163 1 1  8 GLN HG3  H -15.903   2.151  -6.253 1.00 . A A . 165 GLN HG3  1 1 
       10 17164 1 1  8 GLN N    N -12.797   0.547  -8.068 1.00 . A A . 165 GLN N    1 1 
       10 17165 1 1  8 GLN NE2  N -15.434   4.358  -7.390 1.00 . A A . 165 GLN NE2  1 1 
       10 17166 1 1  8 GLN O    O -10.520   2.297  -6.070 1.00 . A A . 165 GLN O    1 1 
       10 17167 1 1  8 GLN OE1  O -14.666   3.078  -9.061 1.00 . A A . 165 GLN OE1  1 1 
       10 17168 1 1  9 GLN C    C  -8.752  -0.370  -5.774 1.00 . A A . 166 GLN C    1 1 
       10 17169 1 1  9 GLN CA   C -10.004  -0.156  -4.935 1.00 . A A . 166 GLN CA   1 1 
       10 17170 1 1  9 GLN CB   C -10.283  -1.394  -4.083 1.00 . A A . 166 GLN CB   1 1 
       10 17171 1 1  9 GLN CD   C -11.705  -2.440  -2.276 1.00 . A A . 166 GLN CD   1 1 
       10 17172 1 1  9 GLN CG   C -11.329  -1.164  -3.003 1.00 . A A . 166 GLN CG   1 1 
       10 17173 1 1  9 GLN H    H -11.795  -0.542  -5.995 1.00 . A A . 166 GLN H    1 1 
       10 17174 1 1  9 GLN HA   H  -9.836   0.685  -4.280 1.00 . A A . 166 GLN HA   1 1 
       10 17175 1 1  9 GLN HB2  H -10.633  -2.187  -4.728 1.00 . A A . 166 GLN HB2  1 1 
       10 17176 1 1  9 GLN HB3  H  -9.364  -1.705  -3.607 1.00 . A A . 166 GLN HB3  1 1 
       10 17177 1 1  9 GLN HE21 H -10.322  -2.096  -0.892 1.00 . A A . 166 GLN HE21 1 1 
       10 17178 1 1  9 GLN HE22 H -11.247  -3.541  -0.689 1.00 . A A . 166 GLN HE22 1 1 
       10 17179 1 1  9 GLN HG2  H -10.933  -0.464  -2.283 1.00 . A A . 166 GLN HG2  1 1 
       10 17180 1 1  9 GLN HG3  H -12.217  -0.749  -3.461 1.00 . A A . 166 GLN HG3  1 1 
       10 17181 1 1  9 GLN N    N -11.150   0.162  -5.775 1.00 . A A . 166 GLN N    1 1 
       10 17182 1 1  9 GLN NE2  N -11.024  -2.720  -1.176 1.00 . A A . 166 GLN NE2  1 1 
       10 17183 1 1  9 GLN O    O  -7.657   0.032  -5.376 1.00 . A A . 166 GLN O    1 1 
       10 17184 1 1  9 GLN OE1  O -12.604  -3.168  -2.700 1.00 . A A . 166 GLN OE1  1 1 
       10 17185 1 1 10 GLN C    C  -7.090   0.054  -8.234 1.00 . A A . 167 GLN C    1 1 
       10 17186 1 1 10 GLN CA   C  -7.780  -1.245  -7.827 1.00 . A A . 167 GLN CA   1 1 
       10 17187 1 1 10 GLN CB   C  -8.213  -2.018  -9.075 1.00 . A A . 167 GLN CB   1 1 
       10 17188 1 1 10 GLN CD   C  -8.743  -4.279 -10.094 1.00 . A A . 167 GLN CD   1 1 
       10 17189 1 1 10 GLN CG   C  -8.408  -3.508  -8.830 1.00 . A A . 167 GLN CG   1 1 
       10 17190 1 1 10 GLN H    H  -9.812  -1.305  -7.200 1.00 . A A . 167 GLN H    1 1 
       10 17191 1 1 10 GLN HA   H  -7.074  -1.846  -7.278 1.00 . A A . 167 GLN HA   1 1 
       10 17192 1 1 10 GLN HB2  H  -9.144  -1.608  -9.434 1.00 . A A . 167 GLN HB2  1 1 
       10 17193 1 1 10 GLN HB3  H  -7.458  -1.898  -9.839 1.00 . A A . 167 GLN HB3  1 1 
       10 17194 1 1 10 GLN HE21 H  -9.601  -2.679 -10.898 1.00 . A A . 167 GLN HE21 1 1 
       10 17195 1 1 10 GLN HE22 H  -9.602  -4.104 -11.878 1.00 . A A . 167 GLN HE22 1 1 
       10 17196 1 1 10 GLN HG2  H  -7.498  -3.913  -8.416 1.00 . A A . 167 GLN HG2  1 1 
       10 17197 1 1 10 GLN HG3  H  -9.212  -3.639  -8.121 1.00 . A A . 167 GLN HG3  1 1 
       10 17198 1 1 10 GLN N    N  -8.913  -0.991  -6.939 1.00 . A A . 167 GLN N    1 1 
       10 17199 1 1 10 GLN NE2  N  -9.379  -3.622 -11.049 1.00 . A A . 167 GLN NE2  1 1 
       10 17200 1 1 10 GLN O    O  -5.889   0.066  -8.501 1.00 . A A . 167 GLN O    1 1 
       10 17201 1 1 10 GLN OE1  O  -8.428  -5.464 -10.210 1.00 . A A . 167 GLN OE1  1 1 
       10 17202 1 1 11 GLN C    C  -6.374   2.976  -7.548 1.00 . A A . 168 GLN C    1 1 
       10 17203 1 1 11 GLN CA   C  -7.304   2.449  -8.634 1.00 . A A . 168 GLN CA   1 1 
       10 17204 1 1 11 GLN CB   C  -8.429   3.458  -8.875 1.00 . A A . 168 GLN CB   1 1 
       10 17205 1 1 11 GLN CD   C -10.083   4.434 -10.522 1.00 . A A . 168 GLN CD   1 1 
       10 17206 1 1 11 GLN CG   C  -9.112   3.305 -10.223 1.00 . A A . 168 GLN CG   1 1 
       10 17207 1 1 11 GLN H    H  -8.801   1.072  -8.044 1.00 . A A . 168 GLN H    1 1 
       10 17208 1 1 11 GLN HA   H  -6.739   2.329  -9.547 1.00 . A A . 168 GLN HA   1 1 
       10 17209 1 1 11 GLN HB2  H  -9.176   3.333  -8.104 1.00 . A A . 168 GLN HB2  1 1 
       10 17210 1 1 11 GLN HB3  H  -8.023   4.457  -8.812 1.00 . A A . 168 GLN HB3  1 1 
       10 17211 1 1 11 GLN HE21 H -10.442   4.697  -8.586 1.00 . A A . 168 GLN HE21 1 1 
       10 17212 1 1 11 GLN HE22 H -11.286   5.760  -9.656 1.00 . A A . 168 GLN HE22 1 1 
       10 17213 1 1 11 GLN HG2  H  -8.358   3.289 -10.995 1.00 . A A . 168 GLN HG2  1 1 
       10 17214 1 1 11 GLN HG3  H  -9.655   2.370 -10.232 1.00 . A A . 168 GLN HG3  1 1 
       10 17215 1 1 11 GLN N    N  -7.849   1.147  -8.267 1.00 . A A . 168 GLN N    1 1 
       10 17216 1 1 11 GLN NE2  N -10.663   5.020  -9.483 1.00 . A A . 168 GLN NE2  1 1 
       10 17217 1 1 11 GLN O    O  -5.390   3.650  -7.838 1.00 . A A . 168 GLN O    1 1 
       10 17218 1 1 11 GLN OE1  O -10.314   4.770 -11.682 1.00 . A A . 168 GLN OE1  1 1 
       10 17219 1 1 12 LEU C    C  -4.647   2.230  -5.003 1.00 . A A . 169 LEU C    1 1 
       10 17220 1 1 12 LEU CA   C  -5.883   3.106  -5.173 1.00 . A A . 169 LEU CA   1 1 
       10 17221 1 1 12 LEU CB   C  -6.721   3.094  -3.893 1.00 . A A . 169 LEU CB   1 1 
       10 17222 1 1 12 LEU CD1  C  -9.008   3.370  -2.891 1.00 . A A . 169 LEU CD1  1 1 
       10 17223 1 1 12 LEU CD2  C  -7.851   5.340  -3.905 1.00 . A A . 169 LEU CD2  1 1 
       10 17224 1 1 12 LEU CG   C  -8.061   3.834  -3.988 1.00 . A A . 169 LEU CG   1 1 
       10 17225 1 1 12 LEU H    H  -7.454   2.070  -6.132 1.00 . A A . 169 LEU H    1 1 
       10 17226 1 1 12 LEU HA   H  -5.566   4.117  -5.378 1.00 . A A . 169 LEU HA   1 1 
       10 17227 1 1 12 LEU HB2  H  -6.917   2.066  -3.627 1.00 . A A . 169 LEU HB2  1 1 
       10 17228 1 1 12 LEU HB3  H  -6.142   3.547  -3.104 1.00 . A A . 169 LEU HB3  1 1 
       10 17229 1 1 12 LEU HD11 H  -8.583   3.600  -1.925 1.00 . A A . 169 LEU HD11 1 1 
       10 17230 1 1 12 LEU HD12 H  -9.161   2.304  -2.973 1.00 . A A . 169 LEU HD12 1 1 
       10 17231 1 1 12 LEU HD13 H  -9.956   3.877  -2.998 1.00 . A A . 169 LEU HD13 1 1 
       10 17232 1 1 12 LEU HD21 H  -7.156   5.651  -4.669 1.00 . A A . 169 LEU HD21 1 1 
       10 17233 1 1 12 LEU HD22 H  -7.458   5.594  -2.932 1.00 . A A . 169 LEU HD22 1 1 
       10 17234 1 1 12 LEU HD23 H  -8.797   5.842  -4.053 1.00 . A A . 169 LEU HD23 1 1 
       10 17235 1 1 12 LEU HG   H  -8.520   3.614  -4.940 1.00 . A A . 169 LEU HG   1 1 
       10 17236 1 1 12 LEU N    N  -6.681   2.647  -6.300 1.00 . A A . 169 LEU N    1 1 
       10 17237 1 1 12 LEU O    O  -3.540   2.727  -4.798 1.00 . A A . 169 LEU O    1 1 
       10 17238 1 1 13 VAL C    C  -2.758   0.079  -6.132 1.00 . A A . 170 VAL C    1 1 
       10 17239 1 1 13 VAL CA   C  -3.741  -0.030  -4.967 1.00 . A A . 170 VAL CA   1 1 
       10 17240 1 1 13 VAL CB   C  -4.240  -1.487  -4.855 1.00 . A A . 170 VAL CB   1 1 
       10 17241 1 1 13 VAL CG1  C  -3.090  -2.425  -4.508 1.00 . A A . 170 VAL CG1  1 1 
       10 17242 1 1 13 VAL CG2  C  -5.347  -1.596  -3.817 1.00 . A A . 170 VAL CG2  1 1 
       10 17243 1 1 13 VAL H    H  -5.747   0.582  -5.291 1.00 . A A . 170 VAL H    1 1 
       10 17244 1 1 13 VAL HA   H  -3.222   0.218  -4.055 1.00 . A A . 170 VAL HA   1 1 
       10 17245 1 1 13 VAL HB   H  -4.642  -1.786  -5.813 1.00 . A A . 170 VAL HB   1 1 
       10 17246 1 1 13 VAL HG11 H  -2.757  -2.230  -3.498 1.00 . A A . 170 VAL HG11 1 1 
       10 17247 1 1 13 VAL HG12 H  -2.272  -2.260  -5.193 1.00 . A A . 170 VAL HG12 1 1 
       10 17248 1 1 13 VAL HG13 H  -3.422  -3.449  -4.586 1.00 . A A . 170 VAL HG13 1 1 
       10 17249 1 1 13 VAL HG21 H  -5.664  -2.625  -3.736 1.00 . A A . 170 VAL HG21 1 1 
       10 17250 1 1 13 VAL HG22 H  -6.187  -0.984  -4.115 1.00 . A A . 170 VAL HG22 1 1 
       10 17251 1 1 13 VAL HG23 H  -4.975  -1.259  -2.861 1.00 . A A . 170 VAL HG23 1 1 
       10 17252 1 1 13 VAL N    N  -4.841   0.919  -5.115 1.00 . A A . 170 VAL N    1 1 
       10 17253 1 1 13 VAL O    O  -1.598  -0.313  -6.016 1.00 . A A . 170 VAL O    1 1 
       10 17254 1 1 14 ASN C    C  -1.140   1.613  -8.124 1.00 . A A . 171 ASN C    1 1 
       10 17255 1 1 14 ASN CA   C  -2.379   0.781  -8.437 1.00 . A A . 171 ASN CA   1 1 
       10 17256 1 1 14 ASN CB   C  -3.166   1.424  -9.582 1.00 . A A . 171 ASN CB   1 1 
       10 17257 1 1 14 ASN CG   C  -2.685   0.955 -10.943 1.00 . A A . 171 ASN CG   1 1 
       10 17258 1 1 14 ASN H    H  -4.154   0.926  -7.284 1.00 . A A . 171 ASN H    1 1 
       10 17259 1 1 14 ASN HA   H  -2.060  -0.204  -8.745 1.00 . A A . 171 ASN HA   1 1 
       10 17260 1 1 14 ASN HB2  H  -4.210   1.168  -9.481 1.00 . A A . 171 ASN HB2  1 1 
       10 17261 1 1 14 ASN HB3  H  -3.054   2.497  -9.530 1.00 . A A . 171 ASN HB3  1 1 
       10 17262 1 1 14 ASN HD21 H  -1.921   2.750 -11.339 1.00 . A A . 171 ASN HD21 1 1 
       10 17263 1 1 14 ASN HD22 H  -1.723   1.558 -12.576 1.00 . A A . 171 ASN HD22 1 1 
       10 17264 1 1 14 ASN N    N  -3.222   0.624  -7.252 1.00 . A A . 171 ASN N    1 1 
       10 17265 1 1 14 ASN ND2  N  -2.047   1.842 -11.693 1.00 . A A . 171 ASN ND2  1 1 
       10 17266 1 1 14 ASN O    O  -0.063   1.364  -8.664 1.00 . A A . 171 ASN O    1 1 
       10 17267 1 1 14 ASN OD1  O  -2.894  -0.203 -11.318 1.00 . A A . 171 ASN OD1  1 1 
       10 17268 1 1 15 GLN C    C   0.667   2.754  -5.770 1.00 . A A . 172 GLN C    1 1 
       10 17269 1 1 15 GLN CA   C  -0.169   3.439  -6.847 1.00 . A A . 172 GLN CA   1 1 
       10 17270 1 1 15 GLN CB   C  -0.662   4.794  -6.327 1.00 . A A . 172 GLN CB   1 1 
       10 17271 1 1 15 GLN CD   C  -2.592   5.687  -7.691 1.00 . A A . 172 GLN CD   1 1 
       10 17272 1 1 15 GLN CG   C  -1.104   5.755  -7.422 1.00 . A A . 172 GLN CG   1 1 
       10 17273 1 1 15 GLN H    H  -2.170   2.738  -6.825 1.00 . A A . 172 GLN H    1 1 
       10 17274 1 1 15 GLN HA   H   0.447   3.596  -7.719 1.00 . A A . 172 GLN HA   1 1 
       10 17275 1 1 15 GLN HB2  H  -1.498   4.628  -5.665 1.00 . A A . 172 GLN HB2  1 1 
       10 17276 1 1 15 GLN HB3  H   0.137   5.262  -5.770 1.00 . A A . 172 GLN HB3  1 1 
       10 17277 1 1 15 GLN HE21 H  -2.291   4.336  -9.109 1.00 . A A . 172 GLN HE21 1 1 
       10 17278 1 1 15 GLN HE22 H  -3.945   4.761  -8.810 1.00 . A A . 172 GLN HE22 1 1 
       10 17279 1 1 15 GLN HG2  H  -0.852   6.762  -7.124 1.00 . A A . 172 GLN HG2  1 1 
       10 17280 1 1 15 GLN HG3  H  -0.576   5.507  -8.333 1.00 . A A . 172 GLN HG3  1 1 
       10 17281 1 1 15 GLN N    N  -1.289   2.589  -7.234 1.00 . A A . 172 GLN N    1 1 
       10 17282 1 1 15 GLN NE2  N  -2.981   4.850  -8.635 1.00 . A A . 172 GLN NE2  1 1 
       10 17283 1 1 15 GLN O    O   1.843   3.066  -5.595 1.00 . A A . 172 GLN O    1 1 
       10 17284 1 1 15 GLN OE1  O  -3.383   6.400  -7.072 1.00 . A A . 172 GLN OE1  1 1 
       10 17285 1 1 16 MET C    C   1.568  -0.087  -4.541 1.00 . A A . 173 MET C    1 1 
       10 17286 1 1 16 MET CA   C   0.734   1.072  -4.001 1.00 . A A . 173 MET CA   1 1 
       10 17287 1 1 16 MET CB   C  -0.288   0.534  -2.997 1.00 . A A . 173 MET CB   1 1 
       10 17288 1 1 16 MET CE   C   1.039   1.346  -0.335 1.00 . A A . 173 MET CE   1 1 
       10 17289 1 1 16 MET CG   C  -1.004   1.614  -2.205 1.00 . A A . 173 MET CG   1 1 
       10 17290 1 1 16 MET H    H  -0.869   1.572  -5.293 1.00 . A A . 173 MET H    1 1 
       10 17291 1 1 16 MET HA   H   1.389   1.762  -3.494 1.00 . A A . 173 MET HA   1 1 
       10 17292 1 1 16 MET HB2  H  -1.032  -0.039  -3.531 1.00 . A A . 173 MET HB2  1 1 
       10 17293 1 1 16 MET HB3  H   0.220  -0.117  -2.300 1.00 . A A . 173 MET HB3  1 1 
       10 17294 1 1 16 MET HE1  H   1.709   1.812   0.372 1.00 . A A . 173 MET HE1  1 1 
       10 17295 1 1 16 MET HE2  H   1.611   0.770  -1.047 1.00 . A A . 173 MET HE2  1 1 
       10 17296 1 1 16 MET HE3  H   0.357   0.695   0.190 1.00 . A A . 173 MET HE3  1 1 
       10 17297 1 1 16 MET HG2  H  -1.514   2.268  -2.896 1.00 . A A . 173 MET HG2  1 1 
       10 17298 1 1 16 MET HG3  H  -1.729   1.145  -1.556 1.00 . A A . 173 MET HG3  1 1 
       10 17299 1 1 16 MET N    N   0.059   1.800  -5.075 1.00 . A A . 173 MET N    1 1 
       10 17300 1 1 16 MET O    O   2.139  -0.863  -3.776 1.00 . A A . 173 MET O    1 1 
       10 17301 1 1 16 MET SD   S   0.114   2.612  -1.198 1.00 . A A . 173 MET SD   1 1 
       10 17302 1 1 17 LYS C    C   3.837  -0.810  -6.689 1.00 . A A . 174 LYS C    1 1 
       10 17303 1 1 17 LYS CA   C   2.398  -1.268  -6.486 1.00 . A A . 174 LYS CA   1 1 
       10 17304 1 1 17 LYS CB   C   1.772  -1.655  -7.825 1.00 . A A . 174 LYS CB   1 1 
       10 17305 1 1 17 LYS CD   C   0.966  -3.514  -9.322 1.00 . A A . 174 LYS CD   1 1 
       10 17306 1 1 17 LYS CE   C   2.100  -3.348 -10.321 1.00 . A A . 174 LYS CE   1 1 
       10 17307 1 1 17 LYS CG   C   1.401  -3.127  -7.918 1.00 . A A . 174 LYS CG   1 1 
       10 17308 1 1 17 LYS H    H   1.145   0.433  -6.417 1.00 . A A . 174 LYS H    1 1 
       10 17309 1 1 17 LYS HA   H   2.391  -2.124  -5.828 1.00 . A A . 174 LYS HA   1 1 
       10 17310 1 1 17 LYS HB2  H   0.875  -1.071  -7.972 1.00 . A A . 174 LYS HB2  1 1 
       10 17311 1 1 17 LYS HB3  H   2.471  -1.430  -8.615 1.00 . A A . 174 LYS HB3  1 1 
       10 17312 1 1 17 LYS HD2  H   0.653  -4.548  -9.318 1.00 . A A . 174 LYS HD2  1 1 
       10 17313 1 1 17 LYS HD3  H   0.139  -2.888  -9.621 1.00 . A A . 174 LYS HD3  1 1 
       10 17314 1 1 17 LYS HE2  H   2.363  -2.303 -10.383 1.00 . A A . 174 LYS HE2  1 1 
       10 17315 1 1 17 LYS HE3  H   2.952  -3.910  -9.972 1.00 . A A . 174 LYS HE3  1 1 
       10 17316 1 1 17 LYS HG2  H   2.259  -3.719  -7.646 1.00 . A A . 174 LYS HG2  1 1 
       10 17317 1 1 17 LYS HG3  H   0.591  -3.325  -7.232 1.00 . A A . 174 LYS HG3  1 1 
       10 17318 1 1 17 LYS HZ1  H   0.889  -3.322 -12.015 1.00 . A A . 174 LYS HZ1  1 1 
       10 17319 1 1 17 LYS HZ2  H   1.510  -4.850 -11.638 1.00 . A A . 174 LYS HZ2  1 1 
       10 17320 1 1 17 LYS HZ3  H   2.510  -3.680 -12.336 1.00 . A A . 174 LYS HZ3  1 1 
       10 17321 1 1 17 LYS N    N   1.628  -0.206  -5.858 1.00 . A A . 174 LYS N    1 1 
       10 17322 1 1 17 LYS NZ   N   1.725  -3.834 -11.671 1.00 . A A . 174 LYS NZ   1 1 
       10 17323 1 1 17 LYS O    O   4.779  -1.596  -6.584 1.00 . A A . 174 LYS O    1 1 
       10 17324 1 1 18 VAL C    C   5.356   2.432  -6.509 1.00 . A A . 175 VAL C    1 1 
       10 17325 1 1 18 VAL CA   C   5.293   1.074  -7.188 1.00 . A A . 175 VAL CA   1 1 
       10 17326 1 1 18 VAL CB   C   5.629   1.238  -8.687 1.00 . A A . 175 VAL CB   1 1 
       10 17327 1 1 18 VAL CG1  C   6.306  -0.015  -9.212 1.00 . A A . 175 VAL CG1  1 1 
       10 17328 1 1 18 VAL CG2  C   4.377   1.556  -9.498 1.00 . A A . 175 VAL CG2  1 1 
       10 17329 1 1 18 VAL H    H   3.190   1.040  -7.041 1.00 . A A . 175 VAL H    1 1 
       10 17330 1 1 18 VAL HA   H   6.034   0.426  -6.741 1.00 . A A . 175 VAL HA   1 1 
       10 17331 1 1 18 VAL HB   H   6.319   2.062  -8.791 1.00 . A A . 175 VAL HB   1 1 
       10 17332 1 1 18 VAL HG11 H   7.248  -0.153  -8.702 1.00 . A A . 175 VAL HG11 1 1 
       10 17333 1 1 18 VAL HG12 H   6.480   0.087 -10.272 1.00 . A A . 175 VAL HG12 1 1 
       10 17334 1 1 18 VAL HG13 H   5.670  -0.868  -9.029 1.00 . A A . 175 VAL HG13 1 1 
       10 17335 1 1 18 VAL HG21 H   3.692   0.723  -9.449 1.00 . A A . 175 VAL HG21 1 1 
       10 17336 1 1 18 VAL HG22 H   4.650   1.739 -10.526 1.00 . A A . 175 VAL HG22 1 1 
       10 17337 1 1 18 VAL HG23 H   3.900   2.436  -9.091 1.00 . A A . 175 VAL HG23 1 1 
       10 17338 1 1 18 VAL N    N   3.986   0.474  -6.978 1.00 . A A . 175 VAL N    1 1 
       10 17339 1 1 18 VAL O    O   5.139   3.472  -7.133 1.00 . A A . 175 VAL O    1 1 
       10 17340 1 1 19 ALA C    C   6.695   3.462  -3.284 1.00 . A A . 176 ALA C    1 1 
       10 17341 1 1 19 ALA CA   C   5.734   3.632  -4.447 1.00 . A A . 176 ALA CA   1 1 
       10 17342 1 1 19 ALA CB   C   4.360   4.039  -3.936 1.00 . A A . 176 ALA CB   1 1 
       10 17343 1 1 19 ALA H    H   5.785   1.548  -4.783 1.00 . A A . 176 ALA H    1 1 
       10 17344 1 1 19 ALA HA   H   6.098   4.414  -5.096 1.00 . A A . 176 ALA HA   1 1 
       10 17345 1 1 19 ALA HB1  H   3.682   4.142  -4.770 1.00 . A A . 176 ALA HB1  1 1 
       10 17346 1 1 19 ALA HB2  H   4.435   4.980  -3.415 1.00 . A A . 176 ALA HB2  1 1 
       10 17347 1 1 19 ALA HB3  H   3.989   3.281  -3.262 1.00 . A A . 176 ALA HB3  1 1 
       10 17348 1 1 19 ALA N    N   5.642   2.410  -5.225 1.00 . A A . 176 ALA N    1 1 
       10 17349 1 1 19 ALA O    O   6.693   2.430  -2.615 1.00 . A A . 176 ALA O    1 1 
       10 17350 1 1 20 PRO C    C   7.888   4.891  -0.643 1.00 . A A . 177 PRO C    1 1 
       10 17351 1 1 20 PRO CA   C   8.513   4.424  -1.954 1.00 . A A . 177 PRO CA   1 1 
       10 17352 1 1 20 PRO CB   C   9.594   5.390  -2.421 1.00 . A A . 177 PRO CB   1 1 
       10 17353 1 1 20 PRO CD   C   7.707   5.670  -3.883 1.00 . A A . 177 PRO CD   1 1 
       10 17354 1 1 20 PRO CG   C   8.885   6.384  -3.268 1.00 . A A . 177 PRO CG   1 1 
       10 17355 1 1 20 PRO HA   H   8.939   3.436  -1.811 1.00 . A A . 177 PRO HA   1 1 
       10 17356 1 1 20 PRO HB2  H  10.055   5.866  -1.566 1.00 . A A . 177 PRO HB2  1 1 
       10 17357 1 1 20 PRO HB3  H  10.332   4.866  -3.004 1.00 . A A . 177 PRO HB3  1 1 
       10 17358 1 1 20 PRO HD2  H   6.820   6.285  -3.824 1.00 . A A . 177 PRO HD2  1 1 
       10 17359 1 1 20 PRO HD3  H   7.919   5.413  -4.911 1.00 . A A . 177 PRO HD3  1 1 
       10 17360 1 1 20 PRO HG2  H   8.549   7.205  -2.656 1.00 . A A . 177 PRO HG2  1 1 
       10 17361 1 1 20 PRO HG3  H   9.544   6.737  -4.044 1.00 . A A . 177 PRO HG3  1 1 
       10 17362 1 1 20 PRO N    N   7.562   4.453  -3.057 1.00 . A A . 177 PRO N    1 1 
       10 17363 1 1 20 PRO O    O   7.056   5.807  -0.614 1.00 . A A . 177 PRO O    1 1 
       10 17364 1 1 21 ILE C    C   8.470   5.798   2.312 1.00 . A A . 178 ILE C    1 1 
       10 17365 1 1 21 ILE CA   C   7.811   4.540   1.761 1.00 . A A . 178 ILE CA   1 1 
       10 17366 1 1 21 ILE CB   C   8.114   3.373   2.723 1.00 . A A . 178 ILE CB   1 1 
       10 17367 1 1 21 ILE CD1  C   8.662   0.900   2.632 1.00 . A A . 178 ILE CD1  1 1 
       10 17368 1 1 21 ILE CG1  C   7.851   2.031   2.044 1.00 . A A . 178 ILE CG1  1 1 
       10 17369 1 1 21 ILE CG2  C   7.284   3.495   3.990 1.00 . A A . 178 ILE CG2  1 1 
       10 17370 1 1 21 ILE H    H   8.968   3.534   0.319 1.00 . A A . 178 ILE H    1 1 
       10 17371 1 1 21 ILE HA   H   6.742   4.679   1.714 1.00 . A A . 178 ILE HA   1 1 
       10 17372 1 1 21 ILE HB   H   9.156   3.428   3.002 1.00 . A A . 178 ILE HB   1 1 
       10 17373 1 1 21 ILE HD11 H   8.361  -0.031   2.175 1.00 . A A . 178 ILE HD11 1 1 
       10 17374 1 1 21 ILE HD12 H   8.492   0.851   3.697 1.00 . A A . 178 ILE HD12 1 1 
       10 17375 1 1 21 ILE HD13 H   9.713   1.073   2.441 1.00 . A A . 178 ILE HD13 1 1 
       10 17376 1 1 21 ILE HG12 H   6.807   1.779   2.147 1.00 . A A . 178 ILE HG12 1 1 
       10 17377 1 1 21 ILE HG13 H   8.098   2.109   0.996 1.00 . A A . 178 ILE HG13 1 1 
       10 17378 1 1 21 ILE HG21 H   7.562   2.708   4.678 1.00 . A A . 178 ILE HG21 1 1 
       10 17379 1 1 21 ILE HG22 H   6.236   3.407   3.746 1.00 . A A . 178 ILE HG22 1 1 
       10 17380 1 1 21 ILE HG23 H   7.469   4.455   4.450 1.00 . A A . 178 ILE HG23 1 1 
       10 17381 1 1 21 ILE N    N   8.297   4.245   0.428 1.00 . A A . 178 ILE N    1 1 
       10 17382 1 1 21 ILE O    O   9.696   5.902   2.333 1.00 . A A . 178 ILE O    1 1 
       10 17383 1 1 22 PRO C    C   8.951   7.752   4.602 1.00 . A A . 179 PRO C    1 1 
       10 17384 1 1 22 PRO CA   C   8.178   8.018   3.318 1.00 . A A . 179 PRO CA   1 1 
       10 17385 1 1 22 PRO CB   C   6.919   8.828   3.627 1.00 . A A . 179 PRO CB   1 1 
       10 17386 1 1 22 PRO CD   C   6.199   6.788   2.635 1.00 . A A . 179 PRO CD   1 1 
       10 17387 1 1 22 PRO CG   C   5.862   8.242   2.768 1.00 . A A . 179 PRO CG   1 1 
       10 17388 1 1 22 PRO HA   H   8.804   8.560   2.625 1.00 . A A . 179 PRO HA   1 1 
       10 17389 1 1 22 PRO HB2  H   6.666   8.728   4.675 1.00 . A A . 179 PRO HB2  1 1 
       10 17390 1 1 22 PRO HB3  H   7.072   9.863   3.375 1.00 . A A . 179 PRO HB3  1 1 
       10 17391 1 1 22 PRO HD2  H   5.758   6.222   3.443 1.00 . A A . 179 PRO HD2  1 1 
       10 17392 1 1 22 PRO HD3  H   5.870   6.411   1.678 1.00 . A A . 179 PRO HD3  1 1 
       10 17393 1 1 22 PRO HG2  H   4.900   8.365   3.242 1.00 . A A . 179 PRO HG2  1 1 
       10 17394 1 1 22 PRO HG3  H   5.873   8.714   1.800 1.00 . A A . 179 PRO HG3  1 1 
       10 17395 1 1 22 PRO N    N   7.666   6.783   2.731 1.00 . A A . 179 PRO N    1 1 
       10 17396 1 1 22 PRO O    O   8.777   6.712   5.247 1.00 . A A . 179 PRO O    1 1 
       10 17397 1 1 23 LYS C    C   9.714   8.410   7.421 1.00 . A A . 180 LYS C    1 1 
       10 17398 1 1 23 LYS CA   C  10.587   8.594   6.187 1.00 . A A . 180 LYS CA   1 1 
       10 17399 1 1 23 LYS CB   C  11.482   9.826   6.357 1.00 . A A . 180 LYS CB   1 1 
       10 17400 1 1 23 LYS CD   C  12.508  10.022   4.060 1.00 . A A . 180 LYS CD   1 1 
       10 17401 1 1 23 LYS CE   C  13.792   9.933   3.248 1.00 . A A . 180 LYS CE   1 1 
       10 17402 1 1 23 LYS CG   C  12.765   9.778   5.539 1.00 . A A . 180 LYS CG   1 1 
       10 17403 1 1 23 LYS H    H   9.801   9.542   4.462 1.00 . A A . 180 LYS H    1 1 
       10 17404 1 1 23 LYS HA   H  11.210   7.721   6.072 1.00 . A A . 180 LYS HA   1 1 
       10 17405 1 1 23 LYS HB2  H  10.928  10.700   6.059 1.00 . A A . 180 LYS HB2  1 1 
       10 17406 1 1 23 LYS HB3  H  11.750   9.918   7.400 1.00 . A A . 180 LYS HB3  1 1 
       10 17407 1 1 23 LYS HD2  H  11.813   9.278   3.696 1.00 . A A . 180 LYS HD2  1 1 
       10 17408 1 1 23 LYS HD3  H  12.082  11.005   3.935 1.00 . A A . 180 LYS HD3  1 1 
       10 17409 1 1 23 LYS HE2  H  14.231   8.957   3.395 1.00 . A A . 180 LYS HE2  1 1 
       10 17410 1 1 23 LYS HE3  H  13.551  10.061   2.203 1.00 . A A . 180 LYS HE3  1 1 
       10 17411 1 1 23 LYS HG2  H  13.439  10.537   5.905 1.00 . A A . 180 LYS HG2  1 1 
       10 17412 1 1 23 LYS HG3  H  13.220   8.806   5.660 1.00 . A A . 180 LYS HG3  1 1 
       10 17413 1 1 23 LYS HZ1  H  14.447  11.914   3.357 1.00 . A A . 180 LYS HZ1  1 1 
       10 17414 1 1 23 LYS HZ2  H  15.697  10.787   3.190 1.00 . A A . 180 LYS HZ2  1 1 
       10 17415 1 1 23 LYS HZ3  H  14.915  10.963   4.676 1.00 . A A . 180 LYS HZ3  1 1 
       10 17416 1 1 23 LYS N    N   9.767   8.714   4.987 1.00 . A A . 180 LYS N    1 1 
       10 17417 1 1 23 LYS NZ   N  14.780  10.970   3.645 1.00 . A A . 180 LYS NZ   1 1 
       10 17418 1 1 23 LYS O    O  10.065   7.656   8.330 1.00 . A A . 180 LYS O    1 1 
       10 17419 1 1 24 GLN C    C   7.213   7.564   8.825 1.00 . A A . 181 GLN C    1 1 
       10 17420 1 1 24 GLN CA   C   7.621   9.007   8.541 1.00 . A A . 181 GLN CA   1 1 
       10 17421 1 1 24 GLN CB   C   6.367   9.830   8.242 1.00 . A A . 181 GLN CB   1 1 
       10 17422 1 1 24 GLN CD   C   5.365  12.088   7.738 1.00 . A A . 181 GLN CD   1 1 
       10 17423 1 1 24 GLN CG   C   6.637  11.300   7.975 1.00 . A A . 181 GLN CG   1 1 
       10 17424 1 1 24 GLN H    H   8.353   9.660   6.661 1.00 . A A . 181 GLN H    1 1 
       10 17425 1 1 24 GLN HA   H   8.105   9.413   9.417 1.00 . A A . 181 GLN HA   1 1 
       10 17426 1 1 24 GLN HB2  H   5.876   9.412   7.374 1.00 . A A . 181 GLN HB2  1 1 
       10 17427 1 1 24 GLN HB3  H   5.697   9.758   9.085 1.00 . A A . 181 GLN HB3  1 1 
       10 17428 1 1 24 GLN HE21 H   5.282  12.570   9.660 1.00 . A A . 181 GLN HE21 1 1 
       10 17429 1 1 24 GLN HE22 H   4.009  13.195   8.674 1.00 . A A . 181 GLN HE22 1 1 
       10 17430 1 1 24 GLN HG2  H   7.149  11.722   8.826 1.00 . A A . 181 GLN HG2  1 1 
       10 17431 1 1 24 GLN HG3  H   7.266  11.386   7.103 1.00 . A A . 181 GLN HG3  1 1 
       10 17432 1 1 24 GLN N    N   8.565   9.084   7.426 1.00 . A A . 181 GLN N    1 1 
       10 17433 1 1 24 GLN NE2  N   4.832  12.675   8.796 1.00 . A A . 181 GLN NE2  1 1 
       10 17434 1 1 24 GLN O    O   7.146   7.142   9.978 1.00 . A A . 181 GLN O    1 1 
       10 17435 1 1 24 GLN OE1  O   4.870  12.173   6.612 1.00 . A A . 181 GLN OE1  1 1 
       10 17436 1 1 25 LEU C    C   7.731   4.480   8.085 1.00 . A A . 182 LEU C    1 1 
       10 17437 1 1 25 LEU CA   C   6.539   5.419   7.912 1.00 . A A . 182 LEU CA   1 1 
       10 17438 1 1 25 LEU CB   C   5.691   4.994   6.713 1.00 . A A . 182 LEU CB   1 1 
       10 17439 1 1 25 LEU CD1  C   3.603   5.265   5.346 1.00 . A A . 182 LEU CD1  1 1 
       10 17440 1 1 25 LEU CD2  C   3.451   5.115   7.833 1.00 . A A . 182 LEU CD2  1 1 
       10 17441 1 1 25 LEU CG   C   4.286   5.606   6.660 1.00 . A A . 182 LEU CG   1 1 
       10 17442 1 1 25 LEU H    H   7.081   7.181   6.869 1.00 . A A . 182 LEU H    1 1 
       10 17443 1 1 25 LEU HA   H   5.930   5.362   8.802 1.00 . A A . 182 LEU HA   1 1 
       10 17444 1 1 25 LEU HB2  H   6.214   5.276   5.812 1.00 . A A . 182 LEU HB2  1 1 
       10 17445 1 1 25 LEU HB3  H   5.591   3.919   6.733 1.00 . A A . 182 LEU HB3  1 1 
       10 17446 1 1 25 LEU HD11 H   2.640   5.754   5.304 1.00 . A A . 182 LEU HD11 1 1 
       10 17447 1 1 25 LEU HD12 H   3.466   4.197   5.277 1.00 . A A . 182 LEU HD12 1 1 
       10 17448 1 1 25 LEU HD13 H   4.213   5.604   4.524 1.00 . A A . 182 LEU HD13 1 1 
       10 17449 1 1 25 LEU HD21 H   2.448   5.509   7.750 1.00 . A A . 182 LEU HD21 1 1 
       10 17450 1 1 25 LEU HD22 H   3.894   5.454   8.757 1.00 . A A . 182 LEU HD22 1 1 
       10 17451 1 1 25 LEU HD23 H   3.417   4.035   7.826 1.00 . A A . 182 LEU HD23 1 1 
       10 17452 1 1 25 LEU HG   H   4.365   6.682   6.729 1.00 . A A . 182 LEU HG   1 1 
       10 17453 1 1 25 LEU N    N   6.963   6.804   7.768 1.00 . A A . 182 LEU N    1 1 
       10 17454 1 1 25 LEU O    O   7.616   3.438   8.725 1.00 . A A . 182 LEU O    1 1 
       10 17455 1 1 26 LEU C    C  10.545   3.972   9.085 1.00 . A A . 183 LEU C    1 1 
       10 17456 1 1 26 LEU CA   C  10.083   4.036   7.630 1.00 . A A . 183 LEU CA   1 1 
       10 17457 1 1 26 LEU CB   C  11.202   4.604   6.751 1.00 . A A . 183 LEU CB   1 1 
       10 17458 1 1 26 LEU CD1  C  12.139   5.090   4.477 1.00 . A A . 183 LEU CD1  1 1 
       10 17459 1 1 26 LEU CD2  C  11.106   2.864   4.946 1.00 . A A . 183 LEU CD2  1 1 
       10 17460 1 1 26 LEU CG   C  11.052   4.355   5.248 1.00 . A A . 183 LEU CG   1 1 
       10 17461 1 1 26 LEU H    H   8.903   5.681   6.993 1.00 . A A . 183 LEU H    1 1 
       10 17462 1 1 26 LEU HA   H   9.845   3.036   7.298 1.00 . A A . 183 LEU HA   1 1 
       10 17463 1 1 26 LEU HB2  H  11.250   5.669   6.914 1.00 . A A . 183 LEU HB2  1 1 
       10 17464 1 1 26 LEU HB3  H  12.137   4.165   7.071 1.00 . A A . 183 LEU HB3  1 1 
       10 17465 1 1 26 LEU HD11 H  12.033   4.883   3.423 1.00 . A A . 183 LEU HD11 1 1 
       10 17466 1 1 26 LEU HD12 H  13.108   4.755   4.814 1.00 . A A . 183 LEU HD12 1 1 
       10 17467 1 1 26 LEU HD13 H  12.047   6.154   4.646 1.00 . A A . 183 LEU HD13 1 1 
       10 17468 1 1 26 LEU HD21 H  12.016   2.449   5.353 1.00 . A A . 183 LEU HD21 1 1 
       10 17469 1 1 26 LEU HD22 H  11.087   2.713   3.877 1.00 . A A . 183 LEU HD22 1 1 
       10 17470 1 1 26 LEU HD23 H  10.254   2.376   5.395 1.00 . A A . 183 LEU HD23 1 1 
       10 17471 1 1 26 LEU HG   H  10.093   4.732   4.918 1.00 . A A . 183 LEU HG   1 1 
       10 17472 1 1 26 LEU N    N   8.873   4.850   7.515 1.00 . A A . 183 LEU N    1 1 
       10 17473 1 1 26 LEU O    O  11.101   2.968   9.536 1.00 . A A . 183 LEU O    1 1 
       10 17474 1 1 27 GLN C    C   9.750   4.262  12.097 1.00 . A A . 184 GLN C    1 1 
       10 17475 1 1 27 GLN CA   C  10.651   5.141  11.231 1.00 . A A . 184 GLN CA   1 1 
       10 17476 1 1 27 GLN CB   C  10.567   6.594  11.699 1.00 . A A . 184 GLN CB   1 1 
       10 17477 1 1 27 GLN CD   C  11.482   8.927  11.351 1.00 . A A . 184 GLN CD   1 1 
       10 17478 1 1 27 GLN CG   C  11.761   7.438  11.282 1.00 . A A . 184 GLN CG   1 1 
       10 17479 1 1 27 GLN H    H   9.838   5.816   9.397 1.00 . A A . 184 GLN H    1 1 
       10 17480 1 1 27 GLN HA   H  11.671   4.800  11.330 1.00 . A A . 184 GLN HA   1 1 
       10 17481 1 1 27 GLN HB2  H   9.676   7.042  11.283 1.00 . A A . 184 GLN HB2  1 1 
       10 17482 1 1 27 GLN HB3  H  10.499   6.611  12.776 1.00 . A A . 184 GLN HB3  1 1 
       10 17483 1 1 27 GLN HE21 H  12.086   8.976  13.238 1.00 . A A . 184 GLN HE21 1 1 
       10 17484 1 1 27 GLN HE22 H  11.565  10.486  12.578 1.00 . A A . 184 GLN HE22 1 1 
       10 17485 1 1 27 GLN HG2  H  12.588   7.213  11.938 1.00 . A A . 184 GLN HG2  1 1 
       10 17486 1 1 27 GLN HG3  H  12.027   7.183  10.268 1.00 . A A . 184 GLN HG3  1 1 
       10 17487 1 1 27 GLN N    N  10.284   5.050   9.820 1.00 . A A . 184 GLN N    1 1 
       10 17488 1 1 27 GLN NE2  N  11.737   9.522  12.504 1.00 . A A . 184 GLN NE2  1 1 
       10 17489 1 1 27 GLN O    O   9.942   4.162  13.308 1.00 . A A . 184 GLN O    1 1 
       10 17490 1 1 27 GLN OE1  O  11.042   9.536  10.376 1.00 . A A . 184 GLN OE1  1 1 
       10 17491 1 1 28 ARG C    C   8.301   1.321  12.164 1.00 . A A . 185 ARG C    1 1 
       10 17492 1 1 28 ARG CA   C   7.837   2.769  12.196 1.00 . A A . 185 ARG CA   1 1 
       10 17493 1 1 28 ARG CB   C   6.435   2.853  11.601 1.00 . A A . 185 ARG CB   1 1 
       10 17494 1 1 28 ARG CD   C   4.268   4.098  11.476 1.00 . A A . 185 ARG CD   1 1 
       10 17495 1 1 28 ARG CG   C   5.742   4.180  11.841 1.00 . A A . 185 ARG CG   1 1 
       10 17496 1 1 28 ARG CZ   C   2.572   3.312  13.095 1.00 . A A . 185 ARG CZ   1 1 
       10 17497 1 1 28 ARG H    H   8.646   3.756  10.511 1.00 . A A . 185 ARG H    1 1 
       10 17498 1 1 28 ARG HA   H   7.803   3.101  13.223 1.00 . A A . 185 ARG HA   1 1 
       10 17499 1 1 28 ARG HB2  H   6.502   2.695  10.533 1.00 . A A . 185 ARG HB2  1 1 
       10 17500 1 1 28 ARG HB3  H   5.829   2.072  12.033 1.00 . A A . 185 ARG HB3  1 1 
       10 17501 1 1 28 ARG HD2  H   3.808   5.053  11.671 1.00 . A A . 185 ARG HD2  1 1 
       10 17502 1 1 28 ARG HD3  H   4.184   3.868  10.424 1.00 . A A . 185 ARG HD3  1 1 
       10 17503 1 1 28 ARG HE   H   3.861   2.131  12.112 1.00 . A A . 185 ARG HE   1 1 
       10 17504 1 1 28 ARG HG2  H   5.829   4.442  12.886 1.00 . A A . 185 ARG HG2  1 1 
       10 17505 1 1 28 ARG HG3  H   6.213   4.940  11.236 1.00 . A A . 185 ARG HG3  1 1 
       10 17506 1 1 28 ARG HH11 H   2.591   5.321  12.823 1.00 . A A . 185 ARG HH11 1 1 
       10 17507 1 1 28 ARG HH12 H   1.398   4.733  13.935 1.00 . A A . 185 ARG HH12 1 1 
       10 17508 1 1 28 ARG HH21 H   2.312   1.365  13.607 1.00 . A A . 185 ARG HH21 1 1 
       10 17509 1 1 28 ARG HH22 H   1.252   2.492  14.394 1.00 . A A . 185 ARG HH22 1 1 
       10 17510 1 1 28 ARG N    N   8.760   3.636  11.477 1.00 . A A . 185 ARG N    1 1 
       10 17511 1 1 28 ARG NE   N   3.570   3.065  12.242 1.00 . A A . 185 ARG NE   1 1 
       10 17512 1 1 28 ARG NH1  N   2.156   4.555  13.303 1.00 . A A . 185 ARG NH1  1 1 
       10 17513 1 1 28 ARG NH2  N   1.998   2.309  13.750 1.00 . A A . 185 ARG NH2  1 1 
       10 17514 1 1 28 ARG O    O   7.774   0.479  12.887 1.00 . A A . 185 ARG O    1 1 
       10 17515 1 1 29 ILE C    C  11.238  -0.411  11.679 1.00 . A A . 186 ILE C    1 1 
       10 17516 1 1 29 ILE CA   C   9.791  -0.329  11.199 1.00 . A A . 186 ILE CA   1 1 
       10 17517 1 1 29 ILE CB   C   9.721  -0.846   9.745 1.00 . A A . 186 ILE CB   1 1 
       10 17518 1 1 29 ILE CD1  C   8.455  -0.577   7.548 1.00 . A A . 186 ILE CD1  1 1 
       10 17519 1 1 29 ILE CG1  C   8.461  -0.331   9.043 1.00 . A A . 186 ILE CG1  1 1 
       10 17520 1 1 29 ILE CG2  C   9.750  -2.368   9.730 1.00 . A A . 186 ILE CG2  1 1 
       10 17521 1 1 29 ILE H    H   9.677   1.743  10.772 1.00 . A A . 186 ILE H    1 1 
       10 17522 1 1 29 ILE HA   H   9.183  -0.971  11.820 1.00 . A A . 186 ILE HA   1 1 
       10 17523 1 1 29 ILE HB   H  10.592  -0.489   9.219 1.00 . A A . 186 ILE HB   1 1 
       10 17524 1 1 29 ILE HD11 H   7.543  -0.193   7.122 1.00 . A A . 186 ILE HD11 1 1 
       10 17525 1 1 29 ILE HD12 H   8.523  -1.638   7.358 1.00 . A A . 186 ILE HD12 1 1 
       10 17526 1 1 29 ILE HD13 H   9.301  -0.078   7.097 1.00 . A A . 186 ILE HD13 1 1 
       10 17527 1 1 29 ILE HG12 H   7.596  -0.825   9.459 1.00 . A A . 186 ILE HG12 1 1 
       10 17528 1 1 29 ILE HG13 H   8.376   0.734   9.207 1.00 . A A . 186 ILE HG13 1 1 
       10 17529 1 1 29 ILE HG21 H   8.933  -2.749  10.325 1.00 . A A . 186 ILE HG21 1 1 
       10 17530 1 1 29 ILE HG22 H  10.685  -2.717  10.140 1.00 . A A . 186 ILE HG22 1 1 
       10 17531 1 1 29 ILE HG23 H   9.648  -2.722   8.713 1.00 . A A . 186 ILE HG23 1 1 
       10 17532 1 1 29 ILE N    N   9.282   1.030  11.320 1.00 . A A . 186 ILE N    1 1 
       10 17533 1 1 29 ILE O    O  12.165  -0.108  10.928 1.00 . A A . 186 ILE O    1 1 
       10 17534 1 1 30 PRO C    C  13.275  -2.362  13.459 1.00 . A A . 187 PRO C    1 1 
       10 17535 1 1 30 PRO CA   C  12.771  -0.916  13.537 1.00 . A A . 187 PRO CA   1 1 
       10 17536 1 1 30 PRO CB   C  12.536  -0.495  14.993 1.00 . A A . 187 PRO CB   1 1 
       10 17537 1 1 30 PRO CD   C  10.419  -1.062  13.949 1.00 . A A . 187 PRO CD   1 1 
       10 17538 1 1 30 PRO CG   C  11.056  -0.604  15.235 1.00 . A A . 187 PRO CG   1 1 
       10 17539 1 1 30 PRO HA   H  13.489  -0.256  13.076 1.00 . A A . 187 PRO HA   1 1 
       10 17540 1 1 30 PRO HB2  H  13.083  -1.154  15.655 1.00 . A A . 187 PRO HB2  1 1 
       10 17541 1 1 30 PRO HB3  H  12.855   0.524  15.138 1.00 . A A . 187 PRO HB3  1 1 
       10 17542 1 1 30 PRO HD2  H  10.206  -2.118  13.988 1.00 . A A . 187 PRO HD2  1 1 
       10 17543 1 1 30 PRO HD3  H   9.520  -0.499  13.751 1.00 . A A . 187 PRO HD3  1 1 
       10 17544 1 1 30 PRO HG2  H  10.870  -1.324  16.020 1.00 . A A . 187 PRO HG2  1 1 
       10 17545 1 1 30 PRO HG3  H  10.662   0.359  15.512 1.00 . A A . 187 PRO HG3  1 1 
       10 17546 1 1 30 PRO N    N  11.447  -0.775  12.952 1.00 . A A . 187 PRO N    1 1 
       10 17547 1 1 30 PRO O    O  12.689  -3.185  12.754 1.00 . A A . 187 PRO O    1 1 
       10 17548 1 1 31 ASN C    C  15.722  -4.344  12.914 1.00 . A A . 188 ASN C    1 1 
       10 17549 1 1 31 ASN CA   C  15.002  -3.983  14.221 1.00 . A A . 188 ASN CA   1 1 
       10 17550 1 1 31 ASN CB   C  13.964  -5.064  14.559 1.00 . A A . 188 ASN CB   1 1 
       10 17551 1 1 31 ASN CG   C  14.561  -6.458  14.581 1.00 . A A . 188 ASN CG   1 1 
       10 17552 1 1 31 ASN H    H  14.796  -1.918  14.677 1.00 . A A . 188 ASN H    1 1 
       10 17553 1 1 31 ASN HA   H  15.735  -3.960  15.011 1.00 . A A . 188 ASN HA   1 1 
       10 17554 1 1 31 ASN HB2  H  13.546  -4.858  15.532 1.00 . A A . 188 ASN HB2  1 1 
       10 17555 1 1 31 ASN HB3  H  13.176  -5.039  13.822 1.00 . A A . 188 ASN HB3  1 1 
       10 17556 1 1 31 ASN HD21 H  13.018  -7.156  13.533 1.00 . A A . 188 ASN HD21 1 1 
       10 17557 1 1 31 ASN HD22 H  14.230  -8.316  13.971 1.00 . A A . 188 ASN HD22 1 1 
       10 17558 1 1 31 ASN N    N  14.375  -2.645  14.165 1.00 . A A . 188 ASN N    1 1 
       10 17559 1 1 31 ASN ND2  N  13.869  -7.404  13.967 1.00 . A A . 188 ASN ND2  1 1 
       10 17560 1 1 31 ASN O    O  16.650  -5.157  12.911 1.00 . A A . 188 ASN O    1 1 
       10 17561 1 1 31 ASN OD1  O  15.638  -6.678  15.138 1.00 . A A . 188 ASN OD1  1 1 
       10 17562 1 1 32 ILE C    C  15.990  -2.698   9.696 1.00 . A A . 189 ILE C    1 1 
       10 17563 1 1 32 ILE CA   C  15.949  -3.964  10.529 1.00 . A A . 189 ILE CA   1 1 
       10 17564 1 1 32 ILE CB   C  15.205  -5.063   9.727 1.00 . A A . 189 ILE CB   1 1 
       10 17565 1 1 32 ILE CD1  C  12.683  -4.703   9.906 1.00 . A A . 189 ILE CD1  1 1 
       10 17566 1 1 32 ILE CG1  C  13.891  -5.467  10.405 1.00 . A A . 189 ILE CG1  1 1 
       10 17567 1 1 32 ILE CG2  C  16.095  -6.281   9.542 1.00 . A A . 189 ILE CG2  1 1 
       10 17568 1 1 32 ILE H    H  14.612  -3.045  11.886 1.00 . A A . 189 ILE H    1 1 
       10 17569 1 1 32 ILE HA   H  16.964  -4.298  10.699 1.00 . A A . 189 ILE HA   1 1 
       10 17570 1 1 32 ILE HB   H  14.985  -4.667   8.746 1.00 . A A . 189 ILE HB   1 1 
       10 17571 1 1 32 ILE HD11 H  11.795  -5.080  10.394 1.00 . A A . 189 ILE HD11 1 1 
       10 17572 1 1 32 ILE HD12 H  12.588  -4.831   8.838 1.00 . A A . 189 ILE HD12 1 1 
       10 17573 1 1 32 ILE HD13 H  12.801  -3.653  10.134 1.00 . A A . 189 ILE HD13 1 1 
       10 17574 1 1 32 ILE HG12 H  13.713  -6.516  10.233 1.00 . A A . 189 ILE HG12 1 1 
       10 17575 1 1 32 ILE HG13 H  13.978  -5.290  11.466 1.00 . A A . 189 ILE HG13 1 1 
       10 17576 1 1 32 ILE HG21 H  16.953  -6.016   8.940 1.00 . A A . 189 ILE HG21 1 1 
       10 17577 1 1 32 ILE HG22 H  15.536  -7.062   9.048 1.00 . A A . 189 ILE HG22 1 1 
       10 17578 1 1 32 ILE HG23 H  16.426  -6.635  10.507 1.00 . A A . 189 ILE HG23 1 1 
       10 17579 1 1 32 ILE N    N  15.337  -3.704  11.824 1.00 . A A . 189 ILE N    1 1 
       10 17580 1 1 32 ILE O    O  14.964  -2.054   9.474 1.00 . A A . 189 ILE O    1 1 
       10 17581 1 1 33 PRO C    C  16.861  -1.372   6.992 1.00 . A A . 190 PRO C    1 1 
       10 17582 1 1 33 PRO CA   C  17.360  -1.125   8.409 1.00 . A A . 190 PRO CA   1 1 
       10 17583 1 1 33 PRO CB   C  18.874  -0.917   8.409 1.00 . A A . 190 PRO CB   1 1 
       10 17584 1 1 33 PRO CD   C  18.459  -3.012   9.482 1.00 . A A . 190 PRO CD   1 1 
       10 17585 1 1 33 PRO CG   C  19.441  -2.275   8.613 1.00 . A A . 190 PRO CG   1 1 
       10 17586 1 1 33 PRO HA   H  16.866  -0.263   8.833 1.00 . A A . 190 PRO HA   1 1 
       10 17587 1 1 33 PRO HB2  H  19.186  -0.504   7.457 1.00 . A A . 190 PRO HB2  1 1 
       10 17588 1 1 33 PRO HB3  H  19.164  -0.266   9.216 1.00 . A A . 190 PRO HB3  1 1 
       10 17589 1 1 33 PRO HD2  H  18.392  -4.045   9.179 1.00 . A A . 190 PRO HD2  1 1 
       10 17590 1 1 33 PRO HD3  H  18.743  -2.938  10.521 1.00 . A A . 190 PRO HD3  1 1 
       10 17591 1 1 33 PRO HG2  H  19.544  -2.774   7.659 1.00 . A A . 190 PRO HG2  1 1 
       10 17592 1 1 33 PRO HG3  H  20.394  -2.208   9.111 1.00 . A A . 190 PRO HG3  1 1 
       10 17593 1 1 33 PRO N    N  17.183  -2.315   9.235 1.00 . A A . 190 PRO N    1 1 
       10 17594 1 1 33 PRO O    O  17.288  -2.319   6.332 1.00 . A A . 190 PRO O    1 1 
       10 17595 1 1 34 PRO C    C  16.445  -0.505   4.082 1.00 . A A . 191 PRO C    1 1 
       10 17596 1 1 34 PRO CA   C  15.372  -0.688   5.169 1.00 . A A . 191 PRO CA   1 1 
       10 17597 1 1 34 PRO CB   C  14.326   0.430   5.096 1.00 . A A . 191 PRO CB   1 1 
       10 17598 1 1 34 PRO CD   C  15.309   0.560   7.269 1.00 . A A . 191 PRO CD   1 1 
       10 17599 1 1 34 PRO CG   C  14.677   1.383   6.190 1.00 . A A . 191 PRO CG   1 1 
       10 17600 1 1 34 PRO HA   H  14.892  -1.645   5.035 1.00 . A A . 191 PRO HA   1 1 
       10 17601 1 1 34 PRO HB2  H  14.380   0.915   4.129 1.00 . A A . 191 PRO HB2  1 1 
       10 17602 1 1 34 PRO HB3  H  13.341   0.025   5.260 1.00 . A A . 191 PRO HB3  1 1 
       10 17603 1 1 34 PRO HD2  H  16.058   1.132   7.792 1.00 . A A . 191 PRO HD2  1 1 
       10 17604 1 1 34 PRO HD3  H  14.560   0.195   7.958 1.00 . A A . 191 PRO HD3  1 1 
       10 17605 1 1 34 PRO HG2  H  15.377   2.122   5.823 1.00 . A A . 191 PRO HG2  1 1 
       10 17606 1 1 34 PRO HG3  H  13.786   1.858   6.565 1.00 . A A . 191 PRO HG3  1 1 
       10 17607 1 1 34 PRO N    N  15.922  -0.550   6.520 1.00 . A A . 191 PRO N    1 1 
       10 17608 1 1 34 PRO O    O  16.484  -1.254   3.103 1.00 . A A . 191 PRO O    1 1 
       10 17609 1 1 35 ASN C    C  17.878   1.405   2.053 1.00 . A A . 192 ASN C    1 1 
       10 17610 1 1 35 ASN CA   C  18.408   0.849   3.368 1.00 . A A . 192 ASN CA   1 1 
       10 17611 1 1 35 ASN CB   C  19.301  -0.374   3.088 1.00 . A A . 192 ASN CB   1 1 
       10 17612 1 1 35 ASN CG   C  20.133  -0.785   4.290 1.00 . A A . 192 ASN CG   1 1 
       10 17613 1 1 35 ASN H    H  17.212   1.028   5.102 1.00 . A A . 192 ASN H    1 1 
       10 17614 1 1 35 ASN HA   H  19.006   1.611   3.840 1.00 . A A . 192 ASN HA   1 1 
       10 17615 1 1 35 ASN HB2  H  18.674  -1.204   2.803 1.00 . A A . 192 ASN HB2  1 1 
       10 17616 1 1 35 ASN HB3  H  19.975  -0.146   2.272 1.00 . A A . 192 ASN HB3  1 1 
       10 17617 1 1 35 ASN HD21 H  21.494  -1.629   3.111 1.00 . A A . 192 ASN HD21 1 1 
       10 17618 1 1 35 ASN HD22 H  21.800  -1.733   4.809 1.00 . A A . 192 ASN HD22 1 1 
       10 17619 1 1 35 ASN N    N  17.309   0.497   4.287 1.00 . A A . 192 ASN N    1 1 
       10 17620 1 1 35 ASN ND2  N  21.257  -1.443   4.045 1.00 . A A . 192 ASN ND2  1 1 
       10 17621 1 1 35 ASN O    O  18.645   1.726   1.142 1.00 . A A . 192 ASN O    1 1 
       10 17622 1 1 35 ASN OD1  O  19.773  -0.512   5.433 1.00 . A A . 192 ASN OD1  1 1 
       10 17623 1 1 36 ILE C    C  14.518   2.588   1.206 1.00 . A A . 193 ILE C    1 1 
       10 17624 1 1 36 ILE CA   C  15.914   2.147   0.829 1.00 . A A . 193 ILE CA   1 1 
       10 17625 1 1 36 ILE CB   C  15.825   1.153  -0.357 1.00 . A A . 193 ILE CB   1 1 
       10 17626 1 1 36 ILE CD1  C  14.674  -0.952   0.453 1.00 . A A . 193 ILE CD1  1 1 
       10 17627 1 1 36 ILE CG1  C  15.983  -0.292   0.107 1.00 . A A . 193 ILE CG1  1 1 
       10 17628 1 1 36 ILE CG2  C  16.859   1.487  -1.416 1.00 . A A . 193 ILE CG2  1 1 
       10 17629 1 1 36 ILE H    H  16.034   1.358   2.778 1.00 . A A . 193 ILE H    1 1 
       10 17630 1 1 36 ILE HA   H  16.472   3.014   0.507 1.00 . A A . 193 ILE HA   1 1 
       10 17631 1 1 36 ILE HB   H  14.853   1.269  -0.797 1.00 . A A . 193 ILE HB   1 1 
       10 17632 1 1 36 ILE HD11 H  13.991  -0.847  -0.379 1.00 . A A . 193 ILE HD11 1 1 
       10 17633 1 1 36 ILE HD12 H  14.253  -0.481   1.328 1.00 . A A . 193 ILE HD12 1 1 
       10 17634 1 1 36 ILE HD13 H  14.840  -1.999   0.651 1.00 . A A . 193 ILE HD13 1 1 
       10 17635 1 1 36 ILE HG12 H  16.453  -0.869  -0.678 1.00 . A A . 193 ILE HG12 1 1 
       10 17636 1 1 36 ILE HG13 H  16.612  -0.317   0.990 1.00 . A A . 193 ILE HG13 1 1 
       10 17637 1 1 36 ILE HG21 H  17.843   1.471  -0.975 1.00 . A A . 193 ILE HG21 1 1 
       10 17638 1 1 36 ILE HG22 H  16.659   2.472  -1.812 1.00 . A A . 193 ILE HG22 1 1 
       10 17639 1 1 36 ILE HG23 H  16.811   0.760  -2.213 1.00 . A A . 193 ILE HG23 1 1 
       10 17640 1 1 36 ILE N    N  16.579   1.602   2.001 1.00 . A A . 193 ILE N    1 1 
       10 17641 1 1 36 ILE O    O  14.159   2.613   2.389 1.00 . A A . 193 ILE O    1 1 
       10 17642 1 1 37 ASN C    C  11.400   2.734  -0.571 1.00 . A A . 194 ASN C    1 1 
       10 17643 1 1 37 ASN CA   C  12.372   3.360   0.433 1.00 . A A . 194 ASN CA   1 1 
       10 17644 1 1 37 ASN CB   C  12.288   4.893   0.419 1.00 . A A . 194 ASN CB   1 1 
       10 17645 1 1 37 ASN CG   C  12.664   5.516  -0.913 1.00 . A A . 194 ASN CG   1 1 
       10 17646 1 1 37 ASN H    H  14.093   2.914  -0.709 1.00 . A A . 194 ASN H    1 1 
       10 17647 1 1 37 ASN HA   H  12.096   3.015   1.421 1.00 . A A . 194 ASN HA   1 1 
       10 17648 1 1 37 ASN HB2  H  11.276   5.188   0.658 1.00 . A A . 194 ASN HB2  1 1 
       10 17649 1 1 37 ASN HB3  H  12.955   5.280   1.175 1.00 . A A . 194 ASN HB3  1 1 
       10 17650 1 1 37 ASN HD21 H  11.745   7.197  -0.401 1.00 . A A . 194 ASN HD21 1 1 
       10 17651 1 1 37 ASN HD22 H  12.496   7.197  -1.956 1.00 . A A . 194 ASN HD22 1 1 
       10 17652 1 1 37 ASN N    N  13.737   2.932   0.205 1.00 . A A . 194 ASN N    1 1 
       10 17653 1 1 37 ASN ND2  N  12.259   6.760  -1.110 1.00 . A A . 194 ASN ND2  1 1 
       10 17654 1 1 37 ASN O    O  10.210   2.654  -0.301 1.00 . A A . 194 ASN O    1 1 
       10 17655 1 1 37 ASN OD1  O  13.322   4.897  -1.751 1.00 . A A . 194 ASN OD1  1 1 
       10 17656 1 1 38 THR C    C  10.514   0.273  -2.235 1.00 . A A . 195 THR C    1 1 
       10 17657 1 1 38 THR CA   C  11.011   1.640  -2.699 1.00 . A A . 195 THR CA   1 1 
       10 17658 1 1 38 THR CB   C  11.755   1.485  -4.035 1.00 . A A . 195 THR CB   1 1 
       10 17659 1 1 38 THR CG2  C  11.303   2.537  -5.036 1.00 . A A . 195 THR CG2  1 1 
       10 17660 1 1 38 THR H    H  12.854   2.262  -1.864 1.00 . A A . 195 THR H    1 1 
       10 17661 1 1 38 THR HA   H  10.167   2.294  -2.847 1.00 . A A . 195 THR HA   1 1 
       10 17662 1 1 38 THR HB   H  11.539   0.505  -4.439 1.00 . A A . 195 THR HB   1 1 
       10 17663 1 1 38 THR HG1  H  13.648   1.151  -4.524 1.00 . A A . 195 THR HG1  1 1 
       10 17664 1 1 38 THR HG21 H  10.254   2.405  -5.246 1.00 . A A . 195 THR HG21 1 1 
       10 17665 1 1 38 THR HG22 H  11.869   2.430  -5.950 1.00 . A A . 195 THR HG22 1 1 
       10 17666 1 1 38 THR HG23 H  11.469   3.522  -4.624 1.00 . A A . 195 THR HG23 1 1 
       10 17667 1 1 38 THR N    N  11.892   2.237  -1.701 1.00 . A A . 195 THR N    1 1 
       10 17668 1 1 38 THR O    O  11.314  -0.575  -1.852 1.00 . A A . 195 THR O    1 1 
       10 17669 1 1 38 THR OG1  O  13.168   1.597  -3.807 1.00 . A A . 195 THR OG1  1 1 
       10 17670 1 1 39 TRP C    C   9.163  -2.449  -2.572 1.00 . A A . 196 TRP C    1 1 
       10 17671 1 1 39 TRP CA   C   8.581  -1.210  -1.900 1.00 . A A . 196 TRP CA   1 1 
       10 17672 1 1 39 TRP CB   C   7.064  -1.164  -2.106 1.00 . A A . 196 TRP CB   1 1 
       10 17673 1 1 39 TRP CD1  C   5.503   0.384  -0.776 1.00 . A A . 196 TRP CD1  1 1 
       10 17674 1 1 39 TRP CD2  C   6.295  -1.349   0.401 1.00 . A A . 196 TRP CD2  1 1 
       10 17675 1 1 39 TRP CE2  C   5.460  -0.580   1.238 1.00 . A A . 196 TRP CE2  1 1 
       10 17676 1 1 39 TRP CE3  C   6.909  -2.488   0.931 1.00 . A A . 196 TRP CE3  1 1 
       10 17677 1 1 39 TRP CG   C   6.312  -0.711  -0.886 1.00 . A A . 196 TRP CG   1 1 
       10 17678 1 1 39 TRP CH2  C   5.833  -2.037   3.056 1.00 . A A . 196 TRP CH2  1 1 
       10 17679 1 1 39 TRP CZ2  C   5.224  -0.917   2.568 1.00 . A A . 196 TRP CZ2  1 1 
       10 17680 1 1 39 TRP CZ3  C   6.669  -2.823   2.252 1.00 . A A . 196 TRP CZ3  1 1 
       10 17681 1 1 39 TRP H    H   8.637   0.728  -2.762 1.00 . A A . 196 TRP H    1 1 
       10 17682 1 1 39 TRP HA   H   8.773  -1.287  -0.839 1.00 . A A . 196 TRP HA   1 1 
       10 17683 1 1 39 TRP HB2  H   6.838  -0.481  -2.911 1.00 . A A . 196 TRP HB2  1 1 
       10 17684 1 1 39 TRP HB3  H   6.715  -2.152  -2.368 1.00 . A A . 196 TRP HB3  1 1 
       10 17685 1 1 39 TRP HD1  H   5.304   1.076  -1.582 1.00 . A A . 196 TRP HD1  1 1 
       10 17686 1 1 39 TRP HE1  H   4.382   1.174   0.822 1.00 . A A . 196 TRP HE1  1 1 
       10 17687 1 1 39 TRP HE3  H   7.557  -3.105   0.325 1.00 . A A . 196 TRP HE3  1 1 
       10 17688 1 1 39 TRP HH2  H   5.677  -2.333   4.083 1.00 . A A . 196 TRP HH2  1 1 
       10 17689 1 1 39 TRP HZ2  H   4.577  -0.323   3.202 1.00 . A A . 196 TRP HZ2  1 1 
       10 17690 1 1 39 TRP HZ3  H   7.134  -3.698   2.678 1.00 . A A . 196 TRP HZ3  1 1 
       10 17691 1 1 39 TRP N    N   9.204   0.039  -2.360 1.00 . A A . 196 TRP N    1 1 
       10 17692 1 1 39 TRP NE1  N   4.990   0.469   0.497 1.00 . A A . 196 TRP NE1  1 1 
       10 17693 1 1 39 TRP O    O   9.388  -3.462  -1.910 1.00 . A A . 196 TRP O    1 1 
       10 17694 1 1 40 GLN C    C  11.313  -3.927  -4.041 1.00 . A A . 197 GLN C    1 1 
       10 17695 1 1 40 GLN CA   C   9.964  -3.495  -4.614 1.00 . A A . 197 GLN CA   1 1 
       10 17696 1 1 40 GLN CB   C  10.128  -3.141  -6.092 1.00 . A A . 197 GLN CB   1 1 
       10 17697 1 1 40 GLN CD   C   9.032  -0.945  -6.674 1.00 . A A . 197 GLN CD   1 1 
       10 17698 1 1 40 GLN CG   C   8.916  -2.458  -6.706 1.00 . A A . 197 GLN CG   1 1 
       10 17699 1 1 40 GLN H    H   9.222  -1.525  -4.339 1.00 . A A . 197 GLN H    1 1 
       10 17700 1 1 40 GLN HA   H   9.269  -4.315  -4.523 1.00 . A A . 197 GLN HA   1 1 
       10 17701 1 1 40 GLN HB2  H  10.975  -2.480  -6.197 1.00 . A A . 197 GLN HB2  1 1 
       10 17702 1 1 40 GLN HB3  H  10.320  -4.047  -6.644 1.00 . A A . 197 GLN HB3  1 1 
       10 17703 1 1 40 GLN HE21 H   9.887  -0.946  -8.469 1.00 . A A . 197 GLN HE21 1 1 
       10 17704 1 1 40 GLN HE22 H   9.671   0.606  -7.737 1.00 . A A . 197 GLN HE22 1 1 
       10 17705 1 1 40 GLN HG2  H   8.820  -2.775  -7.733 1.00 . A A . 197 GLN HG2  1 1 
       10 17706 1 1 40 GLN HG3  H   8.033  -2.750  -6.154 1.00 . A A . 197 GLN HG3  1 1 
       10 17707 1 1 40 GLN N    N   9.416  -2.364  -3.869 1.00 . A A . 197 GLN N    1 1 
       10 17708 1 1 40 GLN NE2  N   9.584  -0.372  -7.732 1.00 . A A . 197 GLN NE2  1 1 
       10 17709 1 1 40 GLN O    O  11.678  -5.103  -4.096 1.00 . A A . 197 GLN O    1 1 
       10 17710 1 1 40 GLN OE1  O   8.636  -0.301  -5.703 1.00 . A A . 197 GLN OE1  1 1 
       10 17711 1 1 41 GLN C    C  13.250  -3.542  -1.448 1.00 . A A . 198 GLN C    1 1 
       10 17712 1 1 41 GLN CA   C  13.368  -3.230  -2.943 1.00 . A A . 198 GLN CA   1 1 
       10 17713 1 1 41 GLN CB   C  14.304  -2.043  -3.175 1.00 . A A . 198 GLN CB   1 1 
       10 17714 1 1 41 GLN CD   C  15.751  -0.769  -4.797 1.00 . A A . 198 GLN CD   1 1 
       10 17715 1 1 41 GLN CG   C  14.790  -1.921  -4.613 1.00 . A A . 198 GLN CG   1 1 
       10 17716 1 1 41 GLN H    H  11.724  -2.045  -3.535 1.00 . A A . 198 GLN H    1 1 
       10 17717 1 1 41 GLN HA   H  13.776  -4.099  -3.440 1.00 . A A . 198 GLN HA   1 1 
       10 17718 1 1 41 GLN HB2  H  13.783  -1.133  -2.918 1.00 . A A . 198 GLN HB2  1 1 
       10 17719 1 1 41 GLN HB3  H  15.166  -2.151  -2.532 1.00 . A A . 198 GLN HB3  1 1 
       10 17720 1 1 41 GLN HE21 H  17.282  -1.948  -4.344 1.00 . A A . 198 GLN HE21 1 1 
       10 17721 1 1 41 GLN HE22 H  17.682  -0.303  -4.696 1.00 . A A . 198 GLN HE22 1 1 
       10 17722 1 1 41 GLN HG2  H  15.293  -2.833  -4.893 1.00 . A A . 198 GLN HG2  1 1 
       10 17723 1 1 41 GLN HG3  H  13.938  -1.766  -5.261 1.00 . A A . 198 GLN HG3  1 1 
       10 17724 1 1 41 GLN N    N  12.063  -2.962  -3.529 1.00 . A A . 198 GLN N    1 1 
       10 17725 1 1 41 GLN NE2  N  17.032  -1.033  -4.595 1.00 . A A . 198 GLN NE2  1 1 
       10 17726 1 1 41 GLN O    O  14.068  -4.277  -0.897 1.00 . A A . 198 GLN O    1 1 
       10 17727 1 1 41 GLN OE1  O  15.344   0.351  -5.110 1.00 . A A . 198 GLN OE1  1 1 
       10 17728 1 1 42 VAL C    C  11.756  -4.669   0.942 1.00 . A A . 199 VAL C    1 1 
       10 17729 1 1 42 VAL CA   C  12.019  -3.189   0.640 1.00 . A A . 199 VAL CA   1 1 
       10 17730 1 1 42 VAL CB   C  10.839  -2.334   1.179 1.00 . A A . 199 VAL CB   1 1 
       10 17731 1 1 42 VAL CG1  C  10.590  -2.626   2.651 1.00 . A A . 199 VAL CG1  1 1 
       10 17732 1 1 42 VAL CG2  C  11.100  -0.843   0.976 1.00 . A A . 199 VAL CG2  1 1 
       10 17733 1 1 42 VAL H    H  11.603  -2.407  -1.291 1.00 . A A . 199 VAL H    1 1 
       10 17734 1 1 42 VAL HA   H  12.920  -2.885   1.152 1.00 . A A . 199 VAL HA   1 1 
       10 17735 1 1 42 VAL HB   H   9.949  -2.600   0.629 1.00 . A A . 199 VAL HB   1 1 
       10 17736 1 1 42 VAL HG11 H   9.721  -2.078   2.983 1.00 . A A . 199 VAL HG11 1 1 
       10 17737 1 1 42 VAL HG12 H  11.452  -2.322   3.230 1.00 . A A . 199 VAL HG12 1 1 
       10 17738 1 1 42 VAL HG13 H  10.424  -3.684   2.783 1.00 . A A . 199 VAL HG13 1 1 
       10 17739 1 1 42 VAL HG21 H  10.157  -0.315   0.876 1.00 . A A . 199 VAL HG21 1 1 
       10 17740 1 1 42 VAL HG22 H  11.682  -0.695   0.078 1.00 . A A . 199 VAL HG22 1 1 
       10 17741 1 1 42 VAL HG23 H  11.641  -0.453   1.825 1.00 . A A . 199 VAL HG23 1 1 
       10 17742 1 1 42 VAL N    N  12.230  -2.979  -0.795 1.00 . A A . 199 VAL N    1 1 
       10 17743 1 1 42 VAL O    O  12.155  -5.184   1.986 1.00 . A A . 199 VAL O    1 1 
       10 17744 1 1 43 THR C    C  12.044  -7.642   0.276 1.00 . A A . 200 THR C    1 1 
       10 17745 1 1 43 THR CA   C  10.794  -6.765   0.161 1.00 . A A . 200 THR CA   1 1 
       10 17746 1 1 43 THR CB   C   9.921  -7.250  -1.007 1.00 . A A . 200 THR CB   1 1 
       10 17747 1 1 43 THR CG2  C   8.450  -7.206  -0.626 1.00 . A A . 200 THR CG2  1 1 
       10 17748 1 1 43 THR H    H  10.861  -4.897  -0.832 1.00 . A A . 200 THR H    1 1 
       10 17749 1 1 43 THR HA   H  10.220  -6.864   1.069 1.00 . A A . 200 THR HA   1 1 
       10 17750 1 1 43 THR HB   H  10.190  -8.268  -1.248 1.00 . A A . 200 THR HB   1 1 
       10 17751 1 1 43 THR HG1  H  10.885  -6.763  -2.664 1.00 . A A . 200 THR HG1  1 1 
       10 17752 1 1 43 THR HG21 H   7.873  -7.770  -1.343 1.00 . A A . 200 THR HG21 1 1 
       10 17753 1 1 43 THR HG22 H   8.112  -6.181  -0.619 1.00 . A A . 200 THR HG22 1 1 
       10 17754 1 1 43 THR HG23 H   8.321  -7.632   0.358 1.00 . A A . 200 THR HG23 1 1 
       10 17755 1 1 43 THR N    N  11.121  -5.354   0.000 1.00 . A A . 200 THR N    1 1 
       10 17756 1 1 43 THR O    O  11.977  -8.768   0.779 1.00 . A A . 200 THR O    1 1 
       10 17757 1 1 43 THR OG1  O  10.144  -6.417  -2.151 1.00 . A A . 200 THR OG1  1 1 
       10 17758 1 1 44 ALA C    C  14.829  -8.206   1.312 1.00 . A A . 201 ALA C    1 1 
       10 17759 1 1 44 ALA CA   C  14.444  -7.859  -0.121 1.00 . A A . 201 ALA CA   1 1 
       10 17760 1 1 44 ALA CB   C  15.557  -7.066  -0.787 1.00 . A A . 201 ALA CB   1 1 
       10 17761 1 1 44 ALA H    H  13.178  -6.210  -0.541 1.00 . A A . 201 ALA H    1 1 
       10 17762 1 1 44 ALA HA   H  14.312  -8.775  -0.677 1.00 . A A . 201 ALA HA   1 1 
       10 17763 1 1 44 ALA HB1  H  16.441  -7.682  -0.863 1.00 . A A . 201 ALA HB1  1 1 
       10 17764 1 1 44 ALA HB2  H  15.780  -6.191  -0.195 1.00 . A A . 201 ALA HB2  1 1 
       10 17765 1 1 44 ALA HB3  H  15.244  -6.764  -1.773 1.00 . A A . 201 ALA HB3  1 1 
       10 17766 1 1 44 ALA N    N  13.184  -7.120  -0.172 1.00 . A A . 201 ALA N    1 1 
       10 17767 1 1 44 ALA O    O  15.511  -9.200   1.551 1.00 . A A . 201 ALA O    1 1 
       10 17768 1 1 45 LEU C    C  14.148  -8.989   4.110 1.00 . A A . 202 LEU C    1 1 
       10 17769 1 1 45 LEU CA   C  14.664  -7.623   3.672 1.00 . A A . 202 LEU CA   1 1 
       10 17770 1 1 45 LEU CB   C  14.034  -6.520   4.528 1.00 . A A . 202 LEU CB   1 1 
       10 17771 1 1 45 LEU CD1  C  14.937  -4.428   3.450 1.00 . A A . 202 LEU CD1  1 1 
       10 17772 1 1 45 LEU CD2  C  14.378  -4.447   5.891 1.00 . A A . 202 LEU CD2  1 1 
       10 17773 1 1 45 LEU CG   C  14.895  -5.269   4.720 1.00 . A A . 202 LEU CG   1 1 
       10 17774 1 1 45 LEU H    H  13.831  -6.616   2.006 1.00 . A A . 202 LEU H    1 1 
       10 17775 1 1 45 LEU HA   H  15.736  -7.599   3.799 1.00 . A A . 202 LEU HA   1 1 
       10 17776 1 1 45 LEU HB2  H  13.104  -6.222   4.065 1.00 . A A . 202 LEU HB2  1 1 
       10 17777 1 1 45 LEU HB3  H  13.814  -6.931   5.501 1.00 . A A . 202 LEU HB3  1 1 
       10 17778 1 1 45 LEU HD11 H  15.330  -5.021   2.637 1.00 . A A . 202 LEU HD11 1 1 
       10 17779 1 1 45 LEU HD12 H  15.571  -3.568   3.608 1.00 . A A . 202 LEU HD12 1 1 
       10 17780 1 1 45 LEU HD13 H  13.938  -4.097   3.204 1.00 . A A . 202 LEU HD13 1 1 
       10 17781 1 1 45 LEU HD21 H  13.414  -4.032   5.640 1.00 . A A . 202 LEU HD21 1 1 
       10 17782 1 1 45 LEU HD22 H  15.073  -3.649   6.105 1.00 . A A . 202 LEU HD22 1 1 
       10 17783 1 1 45 LEU HD23 H  14.282  -5.082   6.760 1.00 . A A . 202 LEU HD23 1 1 
       10 17784 1 1 45 LEU HG   H  15.904  -5.575   4.946 1.00 . A A . 202 LEU HG   1 1 
       10 17785 1 1 45 LEU N    N  14.375  -7.395   2.262 1.00 . A A . 202 LEU N    1 1 
       10 17786 1 1 45 LEU O    O  14.781  -9.684   4.910 1.00 . A A . 202 LEU O    1 1 
       10 17787 1 1 46 ALA C    C  13.079 -11.783   3.117 1.00 . A A . 203 ALA C    1 1 
       10 17788 1 1 46 ALA CA   C  12.400 -10.658   3.887 1.00 . A A . 203 ALA CA   1 1 
       10 17789 1 1 46 ALA CB   C  10.909 -10.627   3.584 1.00 . A A . 203 ALA CB   1 1 
       10 17790 1 1 46 ALA H    H  12.562  -8.782   2.924 1.00 . A A . 203 ALA H    1 1 
       10 17791 1 1 46 ALA HA   H  12.526 -10.831   4.946 1.00 . A A . 203 ALA HA   1 1 
       10 17792 1 1 46 ALA HB1  H  10.464  -9.765   4.059 1.00 . A A . 203 ALA HB1  1 1 
       10 17793 1 1 46 ALA HB2  H  10.446 -11.526   3.962 1.00 . A A . 203 ALA HB2  1 1 
       10 17794 1 1 46 ALA HB3  H  10.760 -10.567   2.514 1.00 . A A . 203 ALA HB3  1 1 
       10 17795 1 1 46 ALA N    N  13.006  -9.376   3.565 1.00 . A A . 203 ALA N    1 1 
       10 17796 1 1 46 ALA O    O  13.221 -12.898   3.619 1.00 . A A . 203 ALA O    1 1 
       10 17797 1 1 47 GLN C    C  15.572 -12.791   1.564 1.00 . A A . 204 GLN C    1 1 
       10 17798 1 1 47 GLN CA   C  14.175 -12.453   1.047 1.00 . A A . 204 GLN CA   1 1 
       10 17799 1 1 47 GLN CB   C  14.266 -11.935  -0.389 1.00 . A A . 204 GLN CB   1 1 
       10 17800 1 1 47 GLN CD   C  12.889 -11.962  -2.508 1.00 . A A . 204 GLN CD   1 1 
       10 17801 1 1 47 GLN CG   C  12.913 -11.648  -1.026 1.00 . A A . 204 GLN CG   1 1 
       10 17802 1 1 47 GLN H    H  13.385 -10.563   1.568 1.00 . A A . 204 GLN H    1 1 
       10 17803 1 1 47 GLN HA   H  13.578 -13.353   1.054 1.00 . A A . 204 GLN HA   1 1 
       10 17804 1 1 47 GLN HB2  H  14.845 -11.021  -0.392 1.00 . A A . 204 GLN HB2  1 1 
       10 17805 1 1 47 GLN HB3  H  14.773 -12.670  -0.993 1.00 . A A . 204 GLN HB3  1 1 
       10 17806 1 1 47 GLN HE21 H  11.600 -10.489  -2.837 1.00 . A A . 204 GLN HE21 1 1 
       10 17807 1 1 47 GLN HE22 H  12.083 -11.395  -4.227 1.00 . A A . 204 GLN HE22 1 1 
       10 17808 1 1 47 GLN HG2  H  12.164 -12.251  -0.535 1.00 . A A . 204 GLN HG2  1 1 
       10 17809 1 1 47 GLN HG3  H  12.677 -10.602  -0.889 1.00 . A A . 204 GLN HG3  1 1 
       10 17810 1 1 47 GLN N    N  13.514 -11.474   1.902 1.00 . A A . 204 GLN N    1 1 
       10 17811 1 1 47 GLN NE2  N  12.113 -11.205  -3.266 1.00 . A A . 204 GLN NE2  1 1 
       10 17812 1 1 47 GLN O    O  16.060 -13.906   1.375 1.00 . A A . 204 GLN O    1 1 
       10 17813 1 1 47 GLN OE1  O  13.568 -12.877  -2.968 1.00 . A A . 204 GLN OE1  1 1 
       10 17814 1 1 48 GLN C    C  17.486 -12.606   4.168 1.00 . A A . 205 GLN C    1 1 
       10 17815 1 1 48 GLN CA   C  17.553 -12.035   2.755 1.00 . A A . 205 GLN CA   1 1 
       10 17816 1 1 48 GLN CB   C  18.343 -10.726   2.755 1.00 . A A . 205 GLN CB   1 1 
       10 17817 1 1 48 GLN CD   C  19.446  -8.920   1.371 1.00 . A A . 205 GLN CD   1 1 
       10 17818 1 1 48 GLN CG   C  18.539 -10.134   1.367 1.00 . A A . 205 GLN CG   1 1 
       10 17819 1 1 48 GLN H    H  15.785 -10.949   2.320 1.00 . A A . 205 GLN H    1 1 
       10 17820 1 1 48 GLN HA   H  18.056 -12.747   2.121 1.00 . A A . 205 GLN HA   1 1 
       10 17821 1 1 48 GLN HB2  H  17.818 -10.001   3.360 1.00 . A A . 205 GLN HB2  1 1 
       10 17822 1 1 48 GLN HB3  H  19.317 -10.903   3.187 1.00 . A A . 205 GLN HB3  1 1 
       10 17823 1 1 48 GLN HE21 H  19.979  -9.278  -0.508 1.00 . A A . 205 GLN HE21 1 1 
       10 17824 1 1 48 GLN HE22 H  20.699  -7.888   0.230 1.00 . A A . 205 GLN HE22 1 1 
       10 17825 1 1 48 GLN HG2  H  18.974 -10.887   0.727 1.00 . A A . 205 GLN HG2  1 1 
       10 17826 1 1 48 GLN HG3  H  17.575  -9.845   0.976 1.00 . A A . 205 GLN HG3  1 1 
       10 17827 1 1 48 GLN N    N  16.214 -11.827   2.214 1.00 . A A . 205 GLN N    1 1 
       10 17828 1 1 48 GLN NE2  N  20.108  -8.672   0.253 1.00 . A A . 205 GLN NE2  1 1 
       10 17829 1 1 48 GLN O    O  18.498 -12.673   4.866 1.00 . A A . 205 GLN O    1 1 
       10 17830 1 1 48 GLN OE1  O  19.550  -8.209   2.368 1.00 . A A . 205 GLN OE1  1 1 
       10 17831 1 1 49 LYS C    C  16.422 -12.628   7.036 1.00 . A A . 206 LYS C    1 1 
       10 17832 1 1 49 LYS CA   C  16.050 -13.590   5.906 1.00 . A A . 206 LYS CA   1 1 
       10 17833 1 1 49 LYS CB   C  16.825 -14.904   6.047 1.00 . A A . 206 LYS CB   1 1 
       10 17834 1 1 49 LYS CD   C  17.365 -17.108   4.967 1.00 . A A . 206 LYS CD   1 1 
       10 17835 1 1 49 LYS CE   C  16.792 -18.307   4.228 1.00 . A A . 206 LYS CE   1 1 
       10 17836 1 1 49 LYS CG   C  16.338 -15.998   5.110 1.00 . A A . 206 LYS CG   1 1 
       10 17837 1 1 49 LYS H    H  15.520 -12.904   3.973 1.00 . A A . 206 LYS H    1 1 
       10 17838 1 1 49 LYS HA   H  14.995 -13.806   5.982 1.00 . A A . 206 LYS HA   1 1 
       10 17839 1 1 49 LYS HB2  H  17.868 -14.718   5.836 1.00 . A A . 206 LYS HB2  1 1 
       10 17840 1 1 49 LYS HB3  H  16.730 -15.260   7.062 1.00 . A A . 206 LYS HB3  1 1 
       10 17841 1 1 49 LYS HD2  H  18.212 -16.731   4.414 1.00 . A A . 206 LYS HD2  1 1 
       10 17842 1 1 49 LYS HD3  H  17.685 -17.421   5.950 1.00 . A A . 206 LYS HD3  1 1 
       10 17843 1 1 49 LYS HE2  H  16.460 -17.986   3.251 1.00 . A A . 206 LYS HE2  1 1 
       10 17844 1 1 49 LYS HE3  H  17.568 -19.053   4.119 1.00 . A A . 206 LYS HE3  1 1 
       10 17845 1 1 49 LYS HG2  H  15.425 -16.417   5.505 1.00 . A A . 206 LYS HG2  1 1 
       10 17846 1 1 49 LYS HG3  H  16.148 -15.566   4.138 1.00 . A A . 206 LYS HG3  1 1 
       10 17847 1 1 49 LYS HZ1  H  14.813 -18.278   4.897 1.00 . A A . 206 LYS HZ1  1 1 
       10 17848 1 1 49 LYS HZ2  H  15.887 -19.039   5.960 1.00 . A A . 206 LYS HZ2  1 1 
       10 17849 1 1 49 LYS HZ3  H  15.398 -19.828   4.550 1.00 . A A . 206 LYS HZ3  1 1 
       10 17850 1 1 49 LYS N    N  16.282 -13.003   4.583 1.00 . A A . 206 LYS N    1 1 
       10 17851 1 1 49 LYS NZ   N  15.644 -18.906   4.959 1.00 . A A . 206 LYS NZ   1 1 
       10 17852 1 1 49 LYS O    O  16.784 -13.054   8.137 1.00 . A A . 206 LYS O    1 1 
       10 17853 1 1 50 LEU C    C  15.375  -9.954   8.535 1.00 . A A . 207 LEU C    1 1 
       10 17854 1 1 50 LEU CA   C  16.636 -10.323   7.766 1.00 . A A . 207 LEU CA   1 1 
       10 17855 1 1 50 LEU CB   C  17.227  -9.073   7.110 1.00 . A A . 207 LEU CB   1 1 
       10 17856 1 1 50 LEU CD1  C  18.974  -7.984   5.684 1.00 . A A . 207 LEU CD1  1 1 
       10 17857 1 1 50 LEU CD2  C  19.613  -9.856   7.209 1.00 . A A . 207 LEU CD2  1 1 
       10 17858 1 1 50 LEU CG   C  18.518  -9.289   6.317 1.00 . A A . 207 LEU CG   1 1 
       10 17859 1 1 50 LEU H    H  16.033 -11.049   5.870 1.00 . A A . 207 LEU H    1 1 
       10 17860 1 1 50 LEU HA   H  17.355 -10.743   8.451 1.00 . A A . 207 LEU HA   1 1 
       10 17861 1 1 50 LEU HB2  H  16.486  -8.659   6.442 1.00 . A A . 207 LEU HB2  1 1 
       10 17862 1 1 50 LEU HB3  H  17.428  -8.348   7.886 1.00 . A A . 207 LEU HB3  1 1 
       10 17863 1 1 50 LEU HD11 H  18.231  -7.644   4.979 1.00 . A A . 207 LEU HD11 1 1 
       10 17864 1 1 50 LEU HD12 H  19.912  -8.139   5.173 1.00 . A A . 207 LEU HD12 1 1 
       10 17865 1 1 50 LEU HD13 H  19.106  -7.238   6.455 1.00 . A A . 207 LEU HD13 1 1 
       10 17866 1 1 50 LEU HD21 H  20.531  -9.937   6.646 1.00 . A A . 207 LEU HD21 1 1 
       10 17867 1 1 50 LEU HD22 H  19.321 -10.834   7.562 1.00 . A A . 207 LEU HD22 1 1 
       10 17868 1 1 50 LEU HD23 H  19.766  -9.200   8.053 1.00 . A A . 207 LEU HD23 1 1 
       10 17869 1 1 50 LEU HG   H  18.332  -9.999   5.522 1.00 . A A . 207 LEU HG   1 1 
       10 17870 1 1 50 LEU N    N  16.322 -11.334   6.765 1.00 . A A . 207 LEU N    1 1 
       10 17871 1 1 50 LEU O    O  15.429  -9.618   9.716 1.00 . A A . 207 LEU O    1 1 
       10 17872 1 1 51 LEU C    C  12.301 -10.966   8.950 1.00 . A A . 208 LEU C    1 1 
       10 17873 1 1 51 LEU CA   C  12.952  -9.700   8.414 1.00 . A A . 208 LEU CA   1 1 
       10 17874 1 1 51 LEU CB   C  12.076  -9.060   7.338 1.00 . A A . 208 LEU CB   1 1 
       10 17875 1 1 51 LEU CD1  C  10.819  -6.922   7.080 1.00 . A A . 208 LEU CD1  1 1 
       10 17876 1 1 51 LEU CD2  C   9.610  -9.015   7.705 1.00 . A A . 208 LEU CD2  1 1 
       10 17877 1 1 51 LEU CG   C  10.903  -8.232   7.845 1.00 . A A . 208 LEU CG   1 1 
       10 17878 1 1 51 LEU H    H  14.289 -10.288   6.899 1.00 . A A . 208 LEU H    1 1 
       10 17879 1 1 51 LEU HA   H  13.090  -9.004   9.228 1.00 . A A . 208 LEU HA   1 1 
       10 17880 1 1 51 LEU HB2  H  12.703  -8.422   6.732 1.00 . A A . 208 LEU HB2  1 1 
       10 17881 1 1 51 LEU HB3  H  11.687  -9.848   6.713 1.00 . A A . 208 LEU HB3  1 1 
       10 17882 1 1 51 LEU HD11 H  11.740  -6.373   7.210 1.00 . A A . 208 LEU HD11 1 1 
       10 17883 1 1 51 LEU HD12 H   9.994  -6.336   7.457 1.00 . A A . 208 LEU HD12 1 1 
       10 17884 1 1 51 LEU HD13 H  10.668  -7.127   6.032 1.00 . A A . 208 LEU HD13 1 1 
       10 17885 1 1 51 LEU HD21 H   9.686  -9.937   8.261 1.00 . A A . 208 LEU HD21 1 1 
       10 17886 1 1 51 LEU HD22 H   9.436  -9.237   6.661 1.00 . A A . 208 LEU HD22 1 1 
       10 17887 1 1 51 LEU HD23 H   8.789  -8.429   8.089 1.00 . A A . 208 LEU HD23 1 1 
       10 17888 1 1 51 LEU HG   H  11.051  -8.004   8.888 1.00 . A A . 208 LEU HG   1 1 
       10 17889 1 1 51 LEU N    N  14.249 -10.017   7.839 1.00 . A A . 208 LEU N    1 1 
       10 17890 1 1 51 LEU O    O  11.981 -11.880   8.189 1.00 . A A . 208 LEU O    1 1 
       10 17891 1 1 52 THR C    C   9.991 -12.123  10.750 1.00 . A A . 209 THR C    1 1 
       10 17892 1 1 52 THR CA   C  11.511 -12.182  10.891 1.00 . A A . 209 THR CA   1 1 
       10 17893 1 1 52 THR CB   C  11.886 -12.271  12.391 1.00 . A A . 209 THR CB   1 1 
       10 17894 1 1 52 THR CG2  C  13.383 -12.083  12.592 1.00 . A A . 209 THR CG2  1 1 
       10 17895 1 1 52 THR H    H  12.396 -10.263  10.817 1.00 . A A . 209 THR H    1 1 
       10 17896 1 1 52 THR HA   H  11.878 -13.068  10.393 1.00 . A A . 209 THR HA   1 1 
       10 17897 1 1 52 THR HB   H  11.612 -13.248  12.757 1.00 . A A . 209 THR HB   1 1 
       10 17898 1 1 52 THR HG1  H  11.406 -10.387  12.810 1.00 . A A . 209 THR HG1  1 1 
       10 17899 1 1 52 THR HG21 H  13.629 -12.254  13.629 1.00 . A A . 209 THR HG21 1 1 
       10 17900 1 1 52 THR HG22 H  13.659 -11.075  12.319 1.00 . A A . 209 THR HG22 1 1 
       10 17901 1 1 52 THR HG23 H  13.921 -12.786  11.972 1.00 . A A . 209 THR HG23 1 1 
       10 17902 1 1 52 THR N    N  12.120 -11.023  10.260 1.00 . A A . 209 THR N    1 1 
       10 17903 1 1 52 THR O    O   9.430 -11.048  10.519 1.00 . A A . 209 THR O    1 1 
       10 17904 1 1 52 THR OG1  O  11.178 -11.277  13.146 1.00 . A A . 209 THR OG1  1 1 
       10 17905 1 1 53 PRO C    C   7.147 -12.370  11.749 1.00 . A A . 210 PRO C    1 1 
       10 17906 1 1 53 PRO CA   C   7.832 -13.333  10.776 1.00 . A A . 210 PRO CA   1 1 
       10 17907 1 1 53 PRO CB   C   7.501 -14.790  11.130 1.00 . A A . 210 PRO CB   1 1 
       10 17908 1 1 53 PRO CD   C   9.881 -14.610  11.062 1.00 . A A . 210 PRO CD   1 1 
       10 17909 1 1 53 PRO CG   C   8.755 -15.373  11.687 1.00 . A A . 210 PRO CG   1 1 
       10 17910 1 1 53 PRO HA   H   7.497 -13.120   9.772 1.00 . A A . 210 PRO HA   1 1 
       10 17911 1 1 53 PRO HB2  H   6.706 -14.815  11.864 1.00 . A A . 210 PRO HB2  1 1 
       10 17912 1 1 53 PRO HB3  H   7.206 -15.327  10.243 1.00 . A A . 210 PRO HB3  1 1 
       10 17913 1 1 53 PRO HD2  H  10.731 -14.576  11.725 1.00 . A A . 210 PRO HD2  1 1 
       10 17914 1 1 53 PRO HD3  H  10.156 -15.050  10.113 1.00 . A A . 210 PRO HD3  1 1 
       10 17915 1 1 53 PRO HG2  H   8.767 -15.251  12.763 1.00 . A A . 210 PRO HG2  1 1 
       10 17916 1 1 53 PRO HG3  H   8.827 -16.417  11.427 1.00 . A A . 210 PRO HG3  1 1 
       10 17917 1 1 53 PRO N    N   9.297 -13.273  10.869 1.00 . A A . 210 PRO N    1 1 
       10 17918 1 1 53 PRO O    O   5.988 -12.002  11.564 1.00 . A A . 210 PRO O    1 1 
       10 17919 1 1 54 GLN C    C   7.279  -9.619  13.183 1.00 . A A . 211 GLN C    1 1 
       10 17920 1 1 54 GLN CA   C   7.364 -11.024  13.768 1.00 . A A . 211 GLN CA   1 1 
       10 17921 1 1 54 GLN CB   C   8.265 -11.008  15.003 1.00 . A A . 211 GLN CB   1 1 
       10 17922 1 1 54 GLN CD   C   6.530 -11.811  16.658 1.00 . A A . 211 GLN CD   1 1 
       10 17923 1 1 54 GLN CG   C   7.901 -12.044  16.054 1.00 . A A . 211 GLN CG   1 1 
       10 17924 1 1 54 GLN H    H   8.800 -12.283  12.864 1.00 . A A . 211 GLN H    1 1 
       10 17925 1 1 54 GLN HA   H   6.374 -11.349  14.053 1.00 . A A . 211 GLN HA   1 1 
       10 17926 1 1 54 GLN HB2  H   9.282 -11.188  14.690 1.00 . A A . 211 GLN HB2  1 1 
       10 17927 1 1 54 GLN HB3  H   8.207 -10.032  15.459 1.00 . A A . 211 GLN HB3  1 1 
       10 17928 1 1 54 GLN HE21 H   5.749 -13.225  15.504 1.00 . A A . 211 GLN HE21 1 1 
       10 17929 1 1 54 GLN HE22 H   4.649 -12.443  16.587 1.00 . A A . 211 GLN HE22 1 1 
       10 17930 1 1 54 GLN HG2  H   7.915 -13.022  15.596 1.00 . A A . 211 GLN HG2  1 1 
       10 17931 1 1 54 GLN HG3  H   8.638 -12.008  16.843 1.00 . A A . 211 GLN HG3  1 1 
       10 17932 1 1 54 GLN N    N   7.881 -11.955  12.777 1.00 . A A . 211 GLN N    1 1 
       10 17933 1 1 54 GLN NE2  N   5.545 -12.565  16.201 1.00 . A A . 211 GLN NE2  1 1 
       10 17934 1 1 54 GLN O    O   6.295  -8.909  13.390 1.00 . A A . 211 GLN O    1 1 
       10 17935 1 1 54 GLN OE1  O   6.363 -10.973  17.545 1.00 . A A . 211 GLN OE1  1 1 
       10 17936 1 1 55 ASP C    C   7.373  -7.837  10.655 1.00 . A A . 212 ASP C    1 1 
       10 17937 1 1 55 ASP CA   C   8.348  -7.904  11.818 1.00 . A A . 212 ASP CA   1 1 
       10 17938 1 1 55 ASP CB   C   9.767  -7.579  11.334 1.00 . A A . 212 ASP CB   1 1 
       10 17939 1 1 55 ASP CG   C  10.818  -7.745  12.416 1.00 . A A . 212 ASP CG   1 1 
       10 17940 1 1 55 ASP H    H   9.035  -9.861  12.237 1.00 . A A . 212 ASP H    1 1 
       10 17941 1 1 55 ASP HA   H   8.052  -7.184  12.567 1.00 . A A . 212 ASP HA   1 1 
       10 17942 1 1 55 ASP HB2  H  10.018  -8.237  10.519 1.00 . A A . 212 ASP HB2  1 1 
       10 17943 1 1 55 ASP HB3  H   9.793  -6.557  10.987 1.00 . A A . 212 ASP HB3  1 1 
       10 17944 1 1 55 ASP N    N   8.301  -9.231  12.422 1.00 . A A . 212 ASP N    1 1 
       10 17945 1 1 55 ASP O    O   6.915  -6.765  10.261 1.00 . A A . 212 ASP O    1 1 
       10 17946 1 1 55 ASP OD1  O  11.019  -6.808  13.221 1.00 . A A . 212 ASP OD1  1 1 
       10 17947 1 1 55 ASP OD2  O  11.452  -8.823  12.470 1.00 . A A . 212 ASP OD2  1 1 
       10 17948 1 1 56 MET C    C   4.770  -8.531   9.321 1.00 . A A . 213 MET C    1 1 
       10 17949 1 1 56 MET CA   C   6.134  -9.131   8.999 1.00 . A A . 213 MET CA   1 1 
       10 17950 1 1 56 MET CB   C   5.969 -10.604   8.630 1.00 . A A . 213 MET CB   1 1 
       10 17951 1 1 56 MET CE   C   6.226 -10.630   4.476 1.00 . A A . 213 MET CE   1 1 
       10 17952 1 1 56 MET CG   C   6.417 -10.930   7.221 1.00 . A A . 213 MET CG   1 1 
       10 17953 1 1 56 MET H    H   7.458  -9.819  10.492 1.00 . A A . 213 MET H    1 1 
       10 17954 1 1 56 MET HA   H   6.559  -8.606   8.157 1.00 . A A . 213 MET HA   1 1 
       10 17955 1 1 56 MET HB2  H   6.549 -11.203   9.318 1.00 . A A . 213 MET HB2  1 1 
       10 17956 1 1 56 MET HB3  H   4.926 -10.873   8.725 1.00 . A A . 213 MET HB3  1 1 
       10 17957 1 1 56 MET HE1  H   6.491 -11.676   4.492 1.00 . A A . 213 MET HE1  1 1 
       10 17958 1 1 56 MET HE2  H   7.123 -10.032   4.419 1.00 . A A . 213 MET HE2  1 1 
       10 17959 1 1 56 MET HE3  H   5.607 -10.431   3.613 1.00 . A A . 213 MET HE3  1 1 
       10 17960 1 1 56 MET HG2  H   7.414 -10.541   7.078 1.00 . A A . 213 MET HG2  1 1 
       10 17961 1 1 56 MET HG3  H   6.430 -12.003   7.102 1.00 . A A . 213 MET HG3  1 1 
       10 17962 1 1 56 MET N    N   7.052  -9.007  10.120 1.00 . A A . 213 MET N    1 1 
       10 17963 1 1 56 MET O    O   4.086  -8.018   8.437 1.00 . A A . 213 MET O    1 1 
       10 17964 1 1 56 MET SD   S   5.328 -10.219   5.969 1.00 . A A . 213 MET SD   1 1 
       10 17965 1 1 57 GLU C    C   3.154  -6.559  11.210 1.00 . A A . 214 GLU C    1 1 
       10 17966 1 1 57 GLU CA   C   3.092  -8.072  11.017 1.00 . A A . 214 GLU CA   1 1 
       10 17967 1 1 57 GLU CB   C   2.656  -8.756  12.313 1.00 . A A . 214 GLU CB   1 1 
       10 17968 1 1 57 GLU CD   C   2.011 -10.862  11.063 1.00 . A A . 214 GLU CD   1 1 
       10 17969 1 1 57 GLU CG   C   2.739 -10.276  12.258 1.00 . A A . 214 GLU CG   1 1 
       10 17970 1 1 57 GLU H    H   4.977  -9.009  11.248 1.00 . A A . 214 GLU H    1 1 
       10 17971 1 1 57 GLU HA   H   2.370  -8.293  10.243 1.00 . A A . 214 GLU HA   1 1 
       10 17972 1 1 57 GLU HB2  H   3.288  -8.412  13.120 1.00 . A A . 214 GLU HB2  1 1 
       10 17973 1 1 57 GLU HB3  H   1.633  -8.481  12.527 1.00 . A A . 214 GLU HB3  1 1 
       10 17974 1 1 57 GLU HG2  H   3.778 -10.564  12.203 1.00 . A A . 214 GLU HG2  1 1 
       10 17975 1 1 57 GLU HG3  H   2.303 -10.681  13.159 1.00 . A A . 214 GLU HG3  1 1 
       10 17976 1 1 57 GLU N    N   4.382  -8.595  10.585 1.00 . A A . 214 GLU N    1 1 
       10 17977 1 1 57 GLU O    O   2.139  -5.869  11.132 1.00 . A A . 214 GLU O    1 1 
       10 17978 1 1 57 GLU OE1  O   0.785 -11.080  11.151 1.00 . A A . 214 GLU OE1  1 1 
       10 17979 1 1 57 GLU OE2  O   2.661 -11.112  10.026 1.00 . A A . 214 GLU OE2  1 1 
       10 17980 1 1 58 ALA C    C   4.524  -3.861  10.325 1.00 . A A . 215 ALA C    1 1 
       10 17981 1 1 58 ALA CA   C   4.561  -4.623  11.644 1.00 . A A . 215 ALA CA   1 1 
       10 17982 1 1 58 ALA CB   C   5.880  -4.385  12.356 1.00 . A A . 215 ALA CB   1 1 
       10 17983 1 1 58 ALA H    H   5.134  -6.648  11.449 1.00 . A A . 215 ALA H    1 1 
       10 17984 1 1 58 ALA HA   H   3.764  -4.260  12.279 1.00 . A A . 215 ALA HA   1 1 
       10 17985 1 1 58 ALA HB1  H   5.797  -3.515  12.987 1.00 . A A . 215 ALA HB1  1 1 
       10 17986 1 1 58 ALA HB2  H   6.662  -4.226  11.627 1.00 . A A . 215 ALA HB2  1 1 
       10 17987 1 1 58 ALA HB3  H   6.123  -5.246  12.960 1.00 . A A . 215 ALA HB3  1 1 
       10 17988 1 1 58 ALA N    N   4.357  -6.049  11.432 1.00 . A A . 215 ALA N    1 1 
       10 17989 1 1 58 ALA O    O   3.972  -2.761  10.240 1.00 . A A . 215 ALA O    1 1 
       10 17990 1 1 59 ALA C    C   3.733  -3.805   7.367 1.00 . A A . 216 ALA C    1 1 
       10 17991 1 1 59 ALA CA   C   5.130  -3.851   7.970 1.00 . A A . 216 ALA CA   1 1 
       10 17992 1 1 59 ALA CB   C   6.079  -4.615   7.062 1.00 . A A . 216 ALA CB   1 1 
       10 17993 1 1 59 ALA H    H   5.500  -5.348   9.418 1.00 . A A . 216 ALA H    1 1 
       10 17994 1 1 59 ALA HA   H   5.501  -2.842   8.079 1.00 . A A . 216 ALA HA   1 1 
       10 17995 1 1 59 ALA HB1  H   6.105  -4.143   6.091 1.00 . A A . 216 ALA HB1  1 1 
       10 17996 1 1 59 ALA HB2  H   5.735  -5.634   6.959 1.00 . A A . 216 ALA HB2  1 1 
       10 17997 1 1 59 ALA HB3  H   7.070  -4.611   7.492 1.00 . A A . 216 ALA HB3  1 1 
       10 17998 1 1 59 ALA N    N   5.094  -4.464   9.291 1.00 . A A . 216 ALA N    1 1 
       10 17999 1 1 59 ALA O    O   3.439  -2.976   6.504 1.00 . A A . 216 ALA O    1 1 
       10 18000 1 1 60 LYS C    C   0.716  -3.512   7.776 1.00 . A A . 217 LYS C    1 1 
       10 18001 1 1 60 LYS CA   C   1.497  -4.760   7.373 1.00 . A A . 217 LYS CA   1 1 
       10 18002 1 1 60 LYS CB   C   0.808  -6.018   7.907 1.00 . A A . 217 LYS CB   1 1 
       10 18003 1 1 60 LYS CD   C   0.523  -8.516   7.746 1.00 . A A . 217 LYS CD   1 1 
       10 18004 1 1 60 LYS CE   C   1.017  -9.796   7.090 1.00 . A A . 217 LYS CE   1 1 
       10 18005 1 1 60 LYS CG   C   1.300  -7.301   7.257 1.00 . A A . 217 LYS CG   1 1 
       10 18006 1 1 60 LYS H    H   3.167  -5.316   8.540 1.00 . A A . 217 LYS H    1 1 
       10 18007 1 1 60 LYS HA   H   1.533  -4.812   6.297 1.00 . A A . 217 LYS HA   1 1 
       10 18008 1 1 60 LYS HB2  H   0.983  -6.086   8.970 1.00 . A A . 217 LYS HB2  1 1 
       10 18009 1 1 60 LYS HB3  H  -0.256  -5.937   7.732 1.00 . A A . 217 LYS HB3  1 1 
       10 18010 1 1 60 LYS HD2  H   0.643  -8.601   8.815 1.00 . A A . 217 LYS HD2  1 1 
       10 18011 1 1 60 LYS HD3  H  -0.523  -8.380   7.510 1.00 . A A . 217 LYS HD3  1 1 
       10 18012 1 1 60 LYS HE2  H   0.331 -10.595   7.332 1.00 . A A . 217 LYS HE2  1 1 
       10 18013 1 1 60 LYS HE3  H   1.038  -9.654   6.018 1.00 . A A . 217 LYS HE3  1 1 
       10 18014 1 1 60 LYS HG2  H   1.183  -7.217   6.187 1.00 . A A . 217 LYS HG2  1 1 
       10 18015 1 1 60 LYS HG3  H   2.345  -7.433   7.495 1.00 . A A . 217 LYS HG3  1 1 
       10 18016 1 1 60 LYS HZ1  H   2.750 -10.954   6.976 1.00 . A A . 217 LYS HZ1  1 1 
       10 18017 1 1 60 LYS HZ2  H   2.344 -10.487   8.554 1.00 . A A . 217 LYS HZ2  1 1 
       10 18018 1 1 60 LYS HZ3  H   3.022  -9.360   7.480 1.00 . A A . 217 LYS HZ3  1 1 
       10 18019 1 1 60 LYS N    N   2.870  -4.690   7.848 1.00 . A A . 217 LYS N    1 1 
       10 18020 1 1 60 LYS NZ   N   2.377 -10.174   7.556 1.00 . A A . 217 LYS NZ   1 1 
       10 18021 1 1 60 LYS O    O  -0.298  -3.177   7.159 1.00 . A A . 217 LYS O    1 1 
       10 18022 1 1 61 GLU C    C   0.908  -0.433   8.407 1.00 . A A . 218 GLU C    1 1 
       10 18023 1 1 61 GLU CA   C   0.541  -1.606   9.283 1.00 . A A . 218 GLU CA   1 1 
       10 18024 1 1 61 GLU CB   C   0.943  -1.329  10.760 1.00 . A A . 218 GLU CB   1 1 
       10 18025 1 1 61 GLU CD   C  -0.970  -2.351  12.275 1.00 . A A . 218 GLU CD   1 1 
       10 18026 1 1 61 GLU CG   C   0.471  -2.394  11.802 1.00 . A A . 218 GLU CG   1 1 
       10 18027 1 1 61 GLU H    H   1.989  -3.155   9.281 1.00 . A A . 218 GLU H    1 1 
       10 18028 1 1 61 GLU HA   H  -0.555  -1.742   9.227 1.00 . A A . 218 GLU HA   1 1 
       10 18029 1 1 61 GLU HB2  H   2.043  -1.232  10.839 1.00 . A A . 218 GLU HB2  1 1 
       10 18030 1 1 61 GLU HB3  H   0.558  -0.337  11.073 1.00 . A A . 218 GLU HB3  1 1 
       10 18031 1 1 61 GLU HG2  H   0.572  -3.416  11.403 1.00 . A A . 218 GLU HG2  1 1 
       10 18032 1 1 61 GLU HG3  H   1.095  -2.366  12.710 1.00 . A A . 218 GLU HG3  1 1 
       10 18033 1 1 61 GLU N    N   1.188  -2.829   8.817 1.00 . A A . 218 GLU N    1 1 
       10 18034 1 1 61 GLU O    O   0.064   0.403   8.081 1.00 . A A . 218 GLU O    1 1 
       10 18035 1 1 61 GLU OE1  O  -1.910  -2.552  11.482 1.00 . A A . 218 GLU OE1  1 1 
       10 18036 1 1 61 GLU OE2  O  -1.152  -2.121  13.488 1.00 . A A . 218 GLU OE2  1 1 
       10 18037 1 1 62 VAL C    C   1.952   0.765   5.854 1.00 . A A . 219 VAL C    1 1 
       10 18038 1 1 62 VAL CA   C   2.686   0.713   7.193 1.00 . A A . 219 VAL CA   1 1 
       10 18039 1 1 62 VAL CB   C   4.207   0.564   6.964 1.00 . A A . 219 VAL CB   1 1 
       10 18040 1 1 62 VAL CG1  C   4.700   1.495   5.866 1.00 . A A . 219 VAL CG1  1 1 
       10 18041 1 1 62 VAL CG2  C   4.961   0.822   8.262 1.00 . A A . 219 VAL CG2  1 1 
       10 18042 1 1 62 VAL H    H   2.793  -1.078   8.310 1.00 . A A . 219 VAL H    1 1 
       10 18043 1 1 62 VAL HA   H   2.514   1.643   7.719 1.00 . A A . 219 VAL HA   1 1 
       10 18044 1 1 62 VAL HB   H   4.405  -0.453   6.656 1.00 . A A . 219 VAL HB   1 1 
       10 18045 1 1 62 VAL HG11 H   4.286   1.186   4.917 1.00 . A A . 219 VAL HG11 1 1 
       10 18046 1 1 62 VAL HG12 H   5.778   1.454   5.818 1.00 . A A . 219 VAL HG12 1 1 
       10 18047 1 1 62 VAL HG13 H   4.386   2.503   6.082 1.00 . A A . 219 VAL HG13 1 1 
       10 18048 1 1 62 VAL HG21 H   4.727   1.812   8.624 1.00 . A A . 219 VAL HG21 1 1 
       10 18049 1 1 62 VAL HG22 H   6.023   0.747   8.082 1.00 . A A . 219 VAL HG22 1 1 
       10 18050 1 1 62 VAL HG23 H   4.667   0.091   8.999 1.00 . A A . 219 VAL HG23 1 1 
       10 18051 1 1 62 VAL N    N   2.179  -0.368   8.028 1.00 . A A . 219 VAL N    1 1 
       10 18052 1 1 62 VAL O    O   1.607   1.841   5.367 1.00 . A A . 219 VAL O    1 1 
       10 18053 1 1 63 TYR C    C  -0.412   0.097   4.068 1.00 . A A . 220 TYR C    1 1 
       10 18054 1 1 63 TYR CA   C   0.990  -0.518   4.007 1.00 . A A . 220 TYR CA   1 1 
       10 18055 1 1 63 TYR CB   C   0.905  -1.991   3.610 1.00 . A A . 220 TYR CB   1 1 
       10 18056 1 1 63 TYR CD1  C   1.354  -2.001   1.120 1.00 . A A . 220 TYR CD1  1 1 
       10 18057 1 1 63 TYR CD2  C  -0.790  -2.717   1.878 1.00 . A A . 220 TYR CD2  1 1 
       10 18058 1 1 63 TYR CE1  C   0.973  -2.233  -0.189 1.00 . A A . 220 TYR CE1  1 1 
       10 18059 1 1 63 TYR CE2  C  -1.176  -2.955   0.571 1.00 . A A . 220 TYR CE2  1 1 
       10 18060 1 1 63 TYR CG   C   0.480  -2.237   2.176 1.00 . A A . 220 TYR CG   1 1 
       10 18061 1 1 63 TYR CZ   C  -0.291  -2.711  -0.460 1.00 . A A . 220 TYR CZ   1 1 
       10 18062 1 1 63 TYR H    H   1.974  -1.227   5.744 1.00 . A A . 220 TYR H    1 1 
       10 18063 1 1 63 TYR HA   H   1.571   0.013   3.269 1.00 . A A . 220 TYR HA   1 1 
       10 18064 1 1 63 TYR HB2  H   1.877  -2.440   3.743 1.00 . A A . 220 TYR HB2  1 1 
       10 18065 1 1 63 TYR HB3  H   0.198  -2.489   4.257 1.00 . A A . 220 TYR HB3  1 1 
       10 18066 1 1 63 TYR HD1  H   2.345  -1.628   1.334 1.00 . A A . 220 TYR HD1  1 1 
       10 18067 1 1 63 TYR HD2  H  -1.482  -2.907   2.686 1.00 . A A . 220 TYR HD2  1 1 
       10 18068 1 1 63 TYR HE1  H   1.667  -2.041  -0.994 1.00 . A A . 220 TYR HE1  1 1 
       10 18069 1 1 63 TYR HE2  H  -2.168  -3.327   0.361 1.00 . A A . 220 TYR HE2  1 1 
       10 18070 1 1 63 TYR HH   H   0.114  -3.125  -2.299 1.00 . A A . 220 TYR HH   1 1 
       10 18071 1 1 63 TYR N    N   1.684  -0.407   5.290 1.00 . A A . 220 TYR N    1 1 
       10 18072 1 1 63 TYR O    O  -0.969   0.502   3.046 1.00 . A A . 220 TYR O    1 1 
       10 18073 1 1 63 TYR OH   O  -0.670  -2.948  -1.764 1.00 . A A . 220 TYR OH   1 1 
       10 18074 1 1 64 LYS C    C  -2.239   2.248   5.504 1.00 . A A . 221 LYS C    1 1 
       10 18075 1 1 64 LYS CA   C  -2.312   0.726   5.450 1.00 . A A . 221 LYS CA   1 1 
       10 18076 1 1 64 LYS CB   C  -2.946   0.187   6.734 1.00 . A A . 221 LYS CB   1 1 
       10 18077 1 1 64 LYS CD   C  -3.915  -2.009   5.965 1.00 . A A . 221 LYS CD   1 1 
       10 18078 1 1 64 LYS CE   C  -3.498  -3.433   5.616 1.00 . A A . 221 LYS CE   1 1 
       10 18079 1 1 64 LYS CG   C  -2.887  -1.327   6.856 1.00 . A A . 221 LYS CG   1 1 
       10 18080 1 1 64 LYS H    H  -0.487  -0.168   6.047 1.00 . A A . 221 LYS H    1 1 
       10 18081 1 1 64 LYS HA   H  -2.916   0.431   4.604 1.00 . A A . 221 LYS HA   1 1 
       10 18082 1 1 64 LYS HB2  H  -2.434   0.618   7.583 1.00 . A A . 221 LYS HB2  1 1 
       10 18083 1 1 64 LYS HB3  H  -3.983   0.489   6.761 1.00 . A A . 221 LYS HB3  1 1 
       10 18084 1 1 64 LYS HD2  H  -4.861  -2.038   6.483 1.00 . A A . 221 LYS HD2  1 1 
       10 18085 1 1 64 LYS HD3  H  -4.021  -1.438   5.052 1.00 . A A . 221 LYS HD3  1 1 
       10 18086 1 1 64 LYS HE2  H  -4.347  -3.948   5.189 1.00 . A A . 221 LYS HE2  1 1 
       10 18087 1 1 64 LYS HE3  H  -2.702  -3.391   4.886 1.00 . A A . 221 LYS HE3  1 1 
       10 18088 1 1 64 LYS HG2  H  -1.902  -1.661   6.571 1.00 . A A . 221 LYS HG2  1 1 
       10 18089 1 1 64 LYS HG3  H  -3.079  -1.602   7.884 1.00 . A A . 221 LYS HG3  1 1 
       10 18090 1 1 64 LYS HZ1  H  -2.132  -3.791   7.157 1.00 . A A . 221 LYS HZ1  1 1 
       10 18091 1 1 64 LYS HZ2  H  -2.874  -5.188   6.554 1.00 . A A . 221 LYS HZ2  1 1 
       10 18092 1 1 64 LYS HZ3  H  -3.737  -4.143   7.564 1.00 . A A . 221 LYS HZ3  1 1 
       10 18093 1 1 64 LYS N    N  -0.980   0.160   5.265 1.00 . A A . 221 LYS N    1 1 
       10 18094 1 1 64 LYS NZ   N  -3.027  -4.190   6.806 1.00 . A A . 221 LYS NZ   1 1 
       10 18095 1 1 64 LYS O    O  -2.958   2.943   4.789 1.00 . A A . 221 LYS O    1 1 
       10 18096 1 1 65 ILE C    C  -0.622   4.832   5.233 1.00 . A A . 222 ILE C    1 1 
       10 18097 1 1 65 ILE CA   C  -1.164   4.192   6.514 1.00 . A A . 222 ILE CA   1 1 
       10 18098 1 1 65 ILE CB   C  -0.212   4.497   7.693 1.00 . A A . 222 ILE CB   1 1 
       10 18099 1 1 65 ILE CD1  C   0.486   3.585   9.977 1.00 . A A . 222 ILE CD1  1 1 
       10 18100 1 1 65 ILE CG1  C  -0.594   3.651   8.915 1.00 . A A . 222 ILE CG1  1 1 
       10 18101 1 1 65 ILE CG2  C  -0.254   5.978   8.041 1.00 . A A . 222 ILE CG2  1 1 
       10 18102 1 1 65 ILE H    H  -0.784   2.141   6.867 1.00 . A A . 222 ILE H    1 1 
       10 18103 1 1 65 ILE HA   H  -2.130   4.623   6.737 1.00 . A A . 222 ILE HA   1 1 
       10 18104 1 1 65 ILE HB   H   0.794   4.248   7.390 1.00 . A A . 222 ILE HB   1 1 
       10 18105 1 1 65 ILE HD11 H   0.599   4.556  10.438 1.00 . A A . 222 ILE HD11 1 1 
       10 18106 1 1 65 ILE HD12 H   1.420   3.291   9.524 1.00 . A A . 222 ILE HD12 1 1 
       10 18107 1 1 65 ILE HD13 H   0.206   2.860  10.731 1.00 . A A . 222 ILE HD13 1 1 
       10 18108 1 1 65 ILE HG12 H  -1.479   4.068   9.371 1.00 . A A . 222 ILE HG12 1 1 
       10 18109 1 1 65 ILE HG13 H  -0.802   2.642   8.593 1.00 . A A . 222 ILE HG13 1 1 
       10 18110 1 1 65 ILE HG21 H   0.456   6.181   8.830 1.00 . A A . 222 ILE HG21 1 1 
       10 18111 1 1 65 ILE HG22 H  -1.248   6.242   8.375 1.00 . A A . 222 ILE HG22 1 1 
       10 18112 1 1 65 ILE HG23 H   0.001   6.559   7.169 1.00 . A A . 222 ILE HG23 1 1 
       10 18113 1 1 65 ILE N    N  -1.343   2.753   6.345 1.00 . A A . 222 ILE N    1 1 
       10 18114 1 1 65 ILE O    O  -0.942   5.979   4.913 1.00 . A A . 222 ILE O    1 1 
       10 18115 1 1 66 HIS C    C  -0.323   4.939   2.253 1.00 . A A . 223 HIS C    1 1 
       10 18116 1 1 66 HIS CA   C   0.770   4.540   3.245 1.00 . A A . 223 HIS CA   1 1 
       10 18117 1 1 66 HIS CB   C   1.652   3.442   2.645 1.00 . A A . 223 HIS CB   1 1 
       10 18118 1 1 66 HIS CD2  C   2.888   5.164   1.154 1.00 . A A . 223 HIS CD2  1 1 
       10 18119 1 1 66 HIS CE1  C   4.455   3.826   0.449 1.00 . A A . 223 HIS CE1  1 1 
       10 18120 1 1 66 HIS CG   C   2.709   3.936   1.701 1.00 . A A . 223 HIS CG   1 1 
       10 18121 1 1 66 HIS H    H   0.398   3.165   4.813 1.00 . A A . 223 HIS H    1 1 
       10 18122 1 1 66 HIS HA   H   1.378   5.404   3.465 1.00 . A A . 223 HIS HA   1 1 
       10 18123 1 1 66 HIS HB2  H   2.148   2.914   3.446 1.00 . A A . 223 HIS HB2  1 1 
       10 18124 1 1 66 HIS HB3  H   1.024   2.748   2.104 1.00 . A A . 223 HIS HB3  1 1 
       10 18125 1 1 66 HIS HD2  H   2.269   6.037   1.307 1.00 . A A . 223 HIS HD2  1 1 
       10 18126 1 1 66 HIS HE1  H   5.327   3.454  -0.068 1.00 . A A . 223 HIS HE1  1 1 
       10 18127 1 1 66 HIS HE2  H   4.276   5.745  -0.313 1.00 . A A . 223 HIS HE2  1 1 
       10 18128 1 1 66 HIS N    N   0.182   4.072   4.497 1.00 . A A . 223 HIS N    1 1 
       10 18129 1 1 66 HIS ND1  N   3.702   3.099   1.254 1.00 . A A . 223 HIS ND1  1 1 
       10 18130 1 1 66 HIS NE2  N   4.001   5.085   0.358 1.00 . A A . 223 HIS NE2  1 1 
       10 18131 1 1 66 HIS O    O  -0.229   5.974   1.592 1.00 . A A . 223 HIS O    1 1 
       10 18132 1 1 67 GLN C    C  -3.181   5.685   1.629 1.00 . A A . 224 GLN C    1 1 
       10 18133 1 1 67 GLN CA   C  -2.491   4.370   1.285 1.00 . A A . 224 GLN CA   1 1 
       10 18134 1 1 67 GLN CB   C  -3.500   3.225   1.376 1.00 . A A . 224 GLN CB   1 1 
       10 18135 1 1 67 GLN CD   C  -3.993   0.808   0.858 1.00 . A A . 224 GLN CD   1 1 
       10 18136 1 1 67 GLN CG   C  -3.123   2.009   0.550 1.00 . A A . 224 GLN CG   1 1 
       10 18137 1 1 67 GLN H    H  -1.386   3.324   2.752 1.00 . A A . 224 GLN H    1 1 
       10 18138 1 1 67 GLN HA   H  -2.109   4.426   0.279 1.00 . A A . 224 GLN HA   1 1 
       10 18139 1 1 67 GLN HB2  H  -3.585   2.917   2.408 1.00 . A A . 224 GLN HB2  1 1 
       10 18140 1 1 67 GLN HB3  H  -4.462   3.581   1.037 1.00 . A A . 224 GLN HB3  1 1 
       10 18141 1 1 67 GLN HE21 H  -2.665   0.165   2.187 1.00 . A A . 224 GLN HE21 1 1 
       10 18142 1 1 67 GLN HE22 H  -4.079  -0.818   1.990 1.00 . A A . 224 GLN HE22 1 1 
       10 18143 1 1 67 GLN HG2  H  -3.231   2.252  -0.496 1.00 . A A . 224 GLN HG2  1 1 
       10 18144 1 1 67 GLN HG3  H  -2.093   1.753   0.757 1.00 . A A . 224 GLN HG3  1 1 
       10 18145 1 1 67 GLN N    N  -1.368   4.120   2.182 1.00 . A A . 224 GLN N    1 1 
       10 18146 1 1 67 GLN NE2  N  -3.533  -0.033   1.768 1.00 . A A . 224 GLN NE2  1 1 
       10 18147 1 1 67 GLN O    O  -3.565   6.450   0.744 1.00 . A A . 224 GLN O    1 1 
       10 18148 1 1 67 GLN OE1  O  -5.066   0.635   0.279 1.00 . A A . 224 GLN OE1  1 1 
       10 18149 1 1 68 GLN C    C  -3.136   8.391   3.043 1.00 . A A . 225 GLN C    1 1 
       10 18150 1 1 68 GLN CA   C  -3.962   7.160   3.399 1.00 . A A . 225 GLN CA   1 1 
       10 18151 1 1 68 GLN CB   C  -4.164   7.085   4.911 1.00 . A A . 225 GLN CB   1 1 
       10 18152 1 1 68 GLN CD   C  -4.878   8.305   6.994 1.00 . A A . 225 GLN CD   1 1 
       10 18153 1 1 68 GLN CG   C  -4.945   8.253   5.483 1.00 . A A . 225 GLN CG   1 1 
       10 18154 1 1 68 GLN H    H  -2.942   5.313   3.576 1.00 . A A . 225 GLN H    1 1 
       10 18155 1 1 68 GLN HA   H  -4.924   7.232   2.916 1.00 . A A . 225 GLN HA   1 1 
       10 18156 1 1 68 GLN HB2  H  -4.696   6.174   5.145 1.00 . A A . 225 GLN HB2  1 1 
       10 18157 1 1 68 GLN HB3  H  -3.197   7.057   5.390 1.00 . A A . 225 GLN HB3  1 1 
       10 18158 1 1 68 GLN HE21 H  -3.303   9.517   6.920 1.00 . A A . 225 GLN HE21 1 1 
       10 18159 1 1 68 GLN HE22 H  -3.853   9.092   8.502 1.00 . A A . 225 GLN HE22 1 1 
       10 18160 1 1 68 GLN HG2  H  -4.540   9.173   5.087 1.00 . A A . 225 GLN HG2  1 1 
       10 18161 1 1 68 GLN HG3  H  -5.978   8.159   5.188 1.00 . A A . 225 GLN HG3  1 1 
       10 18162 1 1 68 GLN N    N  -3.309   5.947   2.923 1.00 . A A . 225 GLN N    1 1 
       10 18163 1 1 68 GLN NE2  N  -3.915   9.045   7.525 1.00 . A A . 225 GLN NE2  1 1 
       10 18164 1 1 68 GLN O    O  -3.680   9.458   2.751 1.00 . A A . 225 GLN O    1 1 
       10 18165 1 1 68 GLN OE1  O  -5.684   7.682   7.679 1.00 . A A . 225 GLN OE1  1 1 
       10 18166 1 1 69 LEU C    C  -0.923   9.610   1.253 1.00 . A A . 226 LEU C    1 1 
       10 18167 1 1 69 LEU CA   C  -0.925   9.334   2.751 1.00 . A A . 226 LEU CA   1 1 
       10 18168 1 1 69 LEU CB   C   0.492   9.029   3.230 1.00 . A A . 226 LEU CB   1 1 
       10 18169 1 1 69 LEU CD1  C   1.075  11.289   4.160 1.00 . A A . 226 LEU CD1  1 1 
       10 18170 1 1 69 LEU CD2  C   2.883   9.747   3.394 1.00 . A A . 226 LEU CD2  1 1 
       10 18171 1 1 69 LEU CG   C   1.459  10.212   3.158 1.00 . A A . 226 LEU CG   1 1 
       10 18172 1 1 69 LEU H    H  -1.447   7.360   3.306 1.00 . A A . 226 LEU H    1 1 
       10 18173 1 1 69 LEU HA   H  -1.286  10.213   3.262 1.00 . A A . 226 LEU HA   1 1 
       10 18174 1 1 69 LEU HB2  H   0.441   8.689   4.255 1.00 . A A . 226 LEU HB2  1 1 
       10 18175 1 1 69 LEU HB3  H   0.892   8.230   2.624 1.00 . A A . 226 LEU HB3  1 1 
       10 18176 1 1 69 LEU HD11 H   1.844  12.047   4.185 1.00 . A A . 226 LEU HD11 1 1 
       10 18177 1 1 69 LEU HD12 H   0.969  10.851   5.141 1.00 . A A . 226 LEU HD12 1 1 
       10 18178 1 1 69 LEU HD13 H   0.138  11.739   3.863 1.00 . A A . 226 LEU HD13 1 1 
       10 18179 1 1 69 LEU HD21 H   3.162   9.045   2.622 1.00 . A A . 226 LEU HD21 1 1 
       10 18180 1 1 69 LEU HD22 H   2.950   9.267   4.359 1.00 . A A . 226 LEU HD22 1 1 
       10 18181 1 1 69 LEU HD23 H   3.547  10.597   3.367 1.00 . A A . 226 LEU HD23 1 1 
       10 18182 1 1 69 LEU HG   H   1.411  10.644   2.170 1.00 . A A . 226 LEU HG   1 1 
       10 18183 1 1 69 LEU N    N  -1.822   8.236   3.069 1.00 . A A . 226 LEU N    1 1 
       10 18184 1 1 69 LEU O    O  -0.913  10.765   0.827 1.00 . A A . 226 LEU O    1 1 
       10 18185 1 1 70 LEU C    C  -2.198   9.440  -1.445 1.00 . A A . 227 LEU C    1 1 
       10 18186 1 1 70 LEU CA   C  -0.947   8.696  -0.997 1.00 . A A . 227 LEU CA   1 1 
       10 18187 1 1 70 LEU CB   C  -0.872   7.334  -1.692 1.00 . A A . 227 LEU CB   1 1 
       10 18188 1 1 70 LEU CD1  C   0.585   5.569  -2.706 1.00 . A A . 227 LEU CD1  1 1 
       10 18189 1 1 70 LEU CD2  C   1.632   7.607  -1.723 1.00 . A A . 227 LEU CD2  1 1 
       10 18190 1 1 70 LEU CG   C   0.480   6.620  -1.613 1.00 . A A . 227 LEU CG   1 1 
       10 18191 1 1 70 LEU H    H  -0.931   7.646   0.848 1.00 . A A . 227 LEU H    1 1 
       10 18192 1 1 70 LEU HA   H  -0.082   9.282  -1.274 1.00 . A A . 227 LEU HA   1 1 
       10 18193 1 1 70 LEU HB2  H  -1.620   6.692  -1.251 1.00 . A A . 227 LEU HB2  1 1 
       10 18194 1 1 70 LEU HB3  H  -1.117   7.475  -2.734 1.00 . A A . 227 LEU HB3  1 1 
       10 18195 1 1 70 LEU HD11 H   0.576   6.053  -3.672 1.00 . A A . 227 LEU HD11 1 1 
       10 18196 1 1 70 LEU HD12 H  -0.252   4.890  -2.633 1.00 . A A . 227 LEU HD12 1 1 
       10 18197 1 1 70 LEU HD13 H   1.507   5.018  -2.587 1.00 . A A . 227 LEU HD13 1 1 
       10 18198 1 1 70 LEU HD21 H   1.631   8.261  -0.864 1.00 . A A . 227 LEU HD21 1 1 
       10 18199 1 1 70 LEU HD22 H   1.519   8.193  -2.624 1.00 . A A . 227 LEU HD22 1 1 
       10 18200 1 1 70 LEU HD23 H   2.567   7.064  -1.762 1.00 . A A . 227 LEU HD23 1 1 
       10 18201 1 1 70 LEU HG   H   0.560   6.116  -0.660 1.00 . A A . 227 LEU HG   1 1 
       10 18202 1 1 70 LEU N    N  -0.937   8.549   0.453 1.00 . A A . 227 LEU N    1 1 
       10 18203 1 1 70 LEU O    O  -2.154  10.231  -2.388 1.00 . A A . 227 LEU O    1 1 
       10 18204 1 1 71 PHE C    C  -4.440  11.355  -0.967 1.00 . A A . 228 PHE C    1 1 
       10 18205 1 1 71 PHE CA   C  -4.576   9.835  -1.054 1.00 . A A . 228 PHE CA   1 1 
       10 18206 1 1 71 PHE CB   C  -5.654   9.352  -0.080 1.00 . A A . 228 PHE CB   1 1 
       10 18207 1 1 71 PHE CD1  C  -7.693   8.640  -1.327 1.00 . A A . 228 PHE CD1  1 1 
       10 18208 1 1 71 PHE CD2  C  -7.726  10.748  -0.218 1.00 . A A . 228 PHE CD2  1 1 
       10 18209 1 1 71 PHE CE1  C  -8.984   8.841  -1.758 1.00 . A A . 228 PHE CE1  1 1 
       10 18210 1 1 71 PHE CE2  C  -9.017  10.957  -0.649 1.00 . A A . 228 PHE CE2  1 1 
       10 18211 1 1 71 PHE CG   C  -7.051   9.587  -0.555 1.00 . A A . 228 PHE CG   1 1 
       10 18212 1 1 71 PHE CZ   C  -9.650  10.003  -1.419 1.00 . A A . 228 PHE CZ   1 1 
       10 18213 1 1 71 PHE H    H  -3.266   8.538  -0.017 1.00 . A A . 228 PHE H    1 1 
       10 18214 1 1 71 PHE HA   H  -4.859   9.565  -2.061 1.00 . A A . 228 PHE HA   1 1 
       10 18215 1 1 71 PHE HB2  H  -5.539   8.292   0.077 1.00 . A A . 228 PHE HB2  1 1 
       10 18216 1 1 71 PHE HB3  H  -5.536   9.866   0.862 1.00 . A A . 228 PHE HB3  1 1 
       10 18217 1 1 71 PHE HD1  H  -7.173   7.733  -1.594 1.00 . A A . 228 PHE HD1  1 1 
       10 18218 1 1 71 PHE HD2  H  -7.230  11.496   0.384 1.00 . A A . 228 PHE HD2  1 1 
       10 18219 1 1 71 PHE HE1  H  -9.471   8.091  -2.359 1.00 . A A . 228 PHE HE1  1 1 
       10 18220 1 1 71 PHE HE2  H  -9.531  11.865  -0.381 1.00 . A A . 228 PHE HE2  1 1 
       10 18221 1 1 71 PHE HZ   H -10.663  10.164  -1.755 1.00 . A A . 228 PHE HZ   1 1 
       10 18222 1 1 71 PHE N    N  -3.304   9.190  -0.750 1.00 . A A . 228 PHE N    1 1 
       10 18223 1 1 71 PHE O    O  -5.039  12.093  -1.750 1.00 . A A . 228 PHE O    1 1 
       10 18224 1 1 72 LYS C    C  -2.593  13.814  -0.970 1.00 . A A . 229 LYS C    1 1 
       10 18225 1 1 72 LYS CA   C  -3.404  13.236   0.183 1.00 . A A . 229 LYS CA   1 1 
       10 18226 1 1 72 LYS CB   C  -2.676  13.473   1.511 1.00 . A A . 229 LYS CB   1 1 
       10 18227 1 1 72 LYS CD   C  -4.694  13.411   3.006 1.00 . A A . 229 LYS CD   1 1 
       10 18228 1 1 72 LYS CE   C  -5.428  12.644   4.092 1.00 . A A . 229 LYS CE   1 1 
       10 18229 1 1 72 LYS CG   C  -3.339  12.796   2.700 1.00 . A A . 229 LYS CG   1 1 
       10 18230 1 1 72 LYS H    H  -3.160  11.167   0.559 1.00 . A A . 229 LYS H    1 1 
       10 18231 1 1 72 LYS HA   H  -4.366  13.727   0.216 1.00 . A A . 229 LYS HA   1 1 
       10 18232 1 1 72 LYS HB2  H  -1.667  13.097   1.425 1.00 . A A . 229 LYS HB2  1 1 
       10 18233 1 1 72 LYS HB3  H  -2.640  14.535   1.702 1.00 . A A . 229 LYS HB3  1 1 
       10 18234 1 1 72 LYS HD2  H  -4.548  14.430   3.334 1.00 . A A . 229 LYS HD2  1 1 
       10 18235 1 1 72 LYS HD3  H  -5.292  13.404   2.108 1.00 . A A . 229 LYS HD3  1 1 
       10 18236 1 1 72 LYS HE2  H  -5.886  11.771   3.651 1.00 . A A . 229 LYS HE2  1 1 
       10 18237 1 1 72 LYS HE3  H  -4.716  12.334   4.842 1.00 . A A . 229 LYS HE3  1 1 
       10 18238 1 1 72 LYS HG2  H  -3.470  11.748   2.480 1.00 . A A . 229 LYS HG2  1 1 
       10 18239 1 1 72 LYS HG3  H  -2.701  12.905   3.566 1.00 . A A . 229 LYS HG3  1 1 
       10 18240 1 1 72 LYS HZ1  H  -6.939  12.938   5.502 1.00 . A A . 229 LYS HZ1  1 1 
       10 18241 1 1 72 LYS HZ2  H  -7.204  13.740   4.038 1.00 . A A . 229 LYS HZ2  1 1 
       10 18242 1 1 72 LYS HZ3  H  -6.064  14.335   5.134 1.00 . A A . 229 LYS HZ3  1 1 
       10 18243 1 1 72 LYS N    N  -3.629  11.810  -0.018 1.00 . A A . 229 LYS N    1 1 
       10 18244 1 1 72 LYS NZ   N  -6.481  13.471   4.736 1.00 . A A . 229 LYS NZ   1 1 
       10 18245 1 1 72 LYS O    O  -2.905  14.888  -1.489 1.00 . A A . 229 LYS O    1 1 
       10 18246 1 1 73 ALA C    C  -1.462  13.522  -3.789 1.00 . A A . 230 ALA C    1 1 
       10 18247 1 1 73 ALA CA   C  -0.698  13.507  -2.470 1.00 . A A . 230 ALA CA   1 1 
       10 18248 1 1 73 ALA CB   C   0.516  12.597  -2.567 1.00 . A A . 230 ALA CB   1 1 
       10 18249 1 1 73 ALA H    H  -1.369  12.238  -0.915 1.00 . A A . 230 ALA H    1 1 
       10 18250 1 1 73 ALA HA   H  -0.353  14.507  -2.254 1.00 . A A . 230 ALA HA   1 1 
       10 18251 1 1 73 ALA HB1  H   1.204  12.992  -3.302 1.00 . A A . 230 ALA HB1  1 1 
       10 18252 1 1 73 ALA HB2  H   0.201  11.609  -2.865 1.00 . A A . 230 ALA HB2  1 1 
       10 18253 1 1 73 ALA HB3  H   1.008  12.546  -1.606 1.00 . A A . 230 ALA HB3  1 1 
       10 18254 1 1 73 ALA N    N  -1.561  13.082  -1.374 1.00 . A A . 230 ALA N    1 1 
       10 18255 1 1 73 ALA O    O  -1.209  14.357  -4.658 1.00 . A A . 230 ALA O    1 1 
       10 18256 1 1 74 ARG C    C  -4.074  13.754  -5.274 1.00 . A A . 231 ARG C    1 1 
       10 18257 1 1 74 ARG CA   C  -3.206  12.512  -5.142 1.00 . A A . 231 ARG CA   1 1 
       10 18258 1 1 74 ARG CB   C  -4.089  11.259  -5.135 1.00 . A A . 231 ARG CB   1 1 
       10 18259 1 1 74 ARG CD   C  -2.357   9.902  -6.376 1.00 . A A . 231 ARG CD   1 1 
       10 18260 1 1 74 ARG CG   C  -3.319   9.944  -5.198 1.00 . A A . 231 ARG CG   1 1 
       10 18261 1 1 74 ARG CZ   C  -0.083  10.727  -6.879 1.00 . A A . 231 ARG CZ   1 1 
       10 18262 1 1 74 ARG H    H  -2.545  11.942  -3.209 1.00 . A A . 231 ARG H    1 1 
       10 18263 1 1 74 ARG HA   H  -2.535  12.463  -5.985 1.00 . A A . 231 ARG HA   1 1 
       10 18264 1 1 74 ARG HB2  H  -4.684  11.258  -4.232 1.00 . A A . 231 ARG HB2  1 1 
       10 18265 1 1 74 ARG HB3  H  -4.753  11.301  -5.987 1.00 . A A . 231 ARG HB3  1 1 
       10 18266 1 1 74 ARG HD2  H  -2.307   8.890  -6.750 1.00 . A A . 231 ARG HD2  1 1 
       10 18267 1 1 74 ARG HD3  H  -2.730  10.553  -7.153 1.00 . A A . 231 ARG HD3  1 1 
       10 18268 1 1 74 ARG HE   H  -0.784  10.328  -5.046 1.00 . A A . 231 ARG HE   1 1 
       10 18269 1 1 74 ARG HG2  H  -2.755   9.826  -4.283 1.00 . A A . 231 ARG HG2  1 1 
       10 18270 1 1 74 ARG HG3  H  -4.026   9.131  -5.290 1.00 . A A . 231 ARG HG3  1 1 
       10 18271 1 1 74 ARG HH11 H  -1.269  10.491  -8.509 1.00 . A A . 231 ARG HH11 1 1 
       10 18272 1 1 74 ARG HH12 H   0.337  11.054  -8.838 1.00 . A A . 231 ARG HH12 1 1 
       10 18273 1 1 74 ARG HH21 H   1.339  11.076  -5.477 1.00 . A A . 231 ARG HH21 1 1 
       10 18274 1 1 74 ARG HH22 H   1.820  11.382  -7.114 1.00 . A A . 231 ARG HH22 1 1 
       10 18275 1 1 74 ARG N    N  -2.398  12.591  -3.933 1.00 . A A . 231 ARG N    1 1 
       10 18276 1 1 74 ARG NE   N  -1.010  10.336  -6.002 1.00 . A A . 231 ARG NE   1 1 
       10 18277 1 1 74 ARG NH1  N  -0.362  10.760  -8.178 1.00 . A A . 231 ARG NH1  1 1 
       10 18278 1 1 74 ARG NH2  N   1.120  11.091  -6.455 1.00 . A A . 231 ARG NH2  1 1 
       10 18279 1 1 74 ARG O    O  -4.375  14.201  -6.381 1.00 . A A . 231 ARG O    1 1 
       10 18280 1 1 75 LEU C    C  -4.451  16.757  -4.342 1.00 . A A . 232 LEU C    1 1 
       10 18281 1 1 75 LEU CA   C  -5.292  15.505  -4.112 1.00 . A A . 232 LEU CA   1 1 
       10 18282 1 1 75 LEU CB   C  -6.029  15.611  -2.773 1.00 . A A . 232 LEU CB   1 1 
       10 18283 1 1 75 LEU CD1  C  -8.253  16.513  -3.521 1.00 . A A . 232 LEU CD1  1 1 
       10 18284 1 1 75 LEU CD2  C  -7.412  17.013  -1.217 1.00 . A A . 232 LEU CD2  1 1 
       10 18285 1 1 75 LEU CG   C  -7.020  16.775  -2.666 1.00 . A A . 232 LEU CG   1 1 
       10 18286 1 1 75 LEU H    H  -4.180  13.911  -3.288 1.00 . A A . 232 LEU H    1 1 
       10 18287 1 1 75 LEU HA   H  -6.017  15.422  -4.907 1.00 . A A . 232 LEU HA   1 1 
       10 18288 1 1 75 LEU HB2  H  -6.568  14.687  -2.610 1.00 . A A . 232 LEU HB2  1 1 
       10 18289 1 1 75 LEU HB3  H  -5.292  15.720  -1.992 1.00 . A A . 232 LEU HB3  1 1 
       10 18290 1 1 75 LEU HD11 H  -8.740  15.611  -3.183 1.00 . A A . 232 LEU HD11 1 1 
       10 18291 1 1 75 LEU HD12 H  -7.959  16.400  -4.554 1.00 . A A . 232 LEU HD12 1 1 
       10 18292 1 1 75 LEU HD13 H  -8.935  17.347  -3.432 1.00 . A A . 232 LEU HD13 1 1 
       10 18293 1 1 75 LEU HD21 H  -7.814  16.104  -0.798 1.00 . A A . 232 LEU HD21 1 1 
       10 18294 1 1 75 LEU HD22 H  -8.157  17.792  -1.171 1.00 . A A . 232 LEU HD22 1 1 
       10 18295 1 1 75 LEU HD23 H  -6.541  17.315  -0.653 1.00 . A A . 232 LEU HD23 1 1 
       10 18296 1 1 75 LEU HG   H  -6.544  17.673  -3.036 1.00 . A A . 232 LEU HG   1 1 
       10 18297 1 1 75 LEU N    N  -4.462  14.313  -4.137 1.00 . A A . 232 LEU N    1 1 
       10 18298 1 1 75 LEU O    O  -4.766  17.577  -5.205 1.00 . A A . 232 LEU O    1 1 
       10 18299 1 1 76 GLN C    C  -1.038  17.672  -3.636 1.00 . A A . 233 GLN C    1 1 
       10 18300 1 1 76 GLN CA   C  -2.507  18.066  -3.690 1.00 . A A . 233 GLN CA   1 1 
       10 18301 1 1 76 GLN CB   C  -2.798  19.080  -2.582 1.00 . A A . 233 GLN CB   1 1 
       10 18302 1 1 76 GLN CD   C  -4.400  20.795  -1.662 1.00 . A A . 233 GLN CD   1 1 
       10 18303 1 1 76 GLN CG   C  -4.217  19.619  -2.595 1.00 . A A . 233 GLN CG   1 1 
       10 18304 1 1 76 GLN H    H  -3.164  16.207  -2.906 1.00 . A A . 233 GLN H    1 1 
       10 18305 1 1 76 GLN HA   H  -2.707  18.525  -4.644 1.00 . A A . 233 GLN HA   1 1 
       10 18306 1 1 76 GLN HB2  H  -2.626  18.611  -1.625 1.00 . A A . 233 GLN HB2  1 1 
       10 18307 1 1 76 GLN HB3  H  -2.118  19.913  -2.691 1.00 . A A . 233 GLN HB3  1 1 
       10 18308 1 1 76 GLN HE21 H  -4.833  19.571  -0.159 1.00 . A A . 233 GLN HE21 1 1 
       10 18309 1 1 76 GLN HE22 H  -4.848  21.260   0.214 1.00 . A A . 233 GLN HE22 1 1 
       10 18310 1 1 76 GLN HG2  H  -4.460  19.936  -3.598 1.00 . A A . 233 GLN HG2  1 1 
       10 18311 1 1 76 GLN HG3  H  -4.891  18.830  -2.294 1.00 . A A . 233 GLN HG3  1 1 
       10 18312 1 1 76 GLN N    N  -3.379  16.902  -3.568 1.00 . A A . 233 GLN N    1 1 
       10 18313 1 1 76 GLN NE2  N  -4.727  20.514  -0.412 1.00 . A A . 233 GLN NE2  1 1 
       10 18314 1 1 76 GLN O    O  -0.569  17.118  -2.639 1.00 . A A . 233 GLN O    1 1 
       10 18315 1 1 76 GLN OE1  O  -4.245  21.949  -2.064 1.00 . A A . 233 GLN OE1  1 1 
       10 18316 1 1 77 GLN C    C   1.930  18.857  -4.281 1.00 . A A . 234 GLN C    1 1 
       10 18317 1 1 77 GLN CA   C   1.109  17.672  -4.780 1.00 . A A . 234 GLN CA   1 1 
       10 18318 1 1 77 GLN CB   C   1.507  17.323  -6.217 1.00 . A A . 234 GLN CB   1 1 
       10 18319 1 1 77 GLN CD   C   2.064  14.870  -6.201 1.00 . A A . 234 GLN CD   1 1 
       10 18320 1 1 77 GLN CG   C   1.078  15.929  -6.642 1.00 . A A . 234 GLN CG   1 1 
       10 18321 1 1 77 GLN H    H  -0.749  18.426  -5.462 1.00 . A A . 234 GLN H    1 1 
       10 18322 1 1 77 GLN HA   H   1.300  16.820  -4.142 1.00 . A A . 234 GLN HA   1 1 
       10 18323 1 1 77 GLN HB2  H   1.057  18.037  -6.889 1.00 . A A . 234 GLN HB2  1 1 
       10 18324 1 1 77 GLN HB3  H   2.581  17.386  -6.306 1.00 . A A . 234 GLN HB3  1 1 
       10 18325 1 1 77 GLN HE21 H   2.952  14.916  -7.981 1.00 . A A . 234 GLN HE21 1 1 
       10 18326 1 1 77 GLN HE22 H   3.614  13.807  -6.833 1.00 . A A . 234 GLN HE22 1 1 
       10 18327 1 1 77 GLN HG2  H   0.118  15.710  -6.198 1.00 . A A . 234 GLN HG2  1 1 
       10 18328 1 1 77 GLN HG3  H   0.993  15.900  -7.719 1.00 . A A . 234 GLN HG3  1 1 
       10 18329 1 1 77 GLN N    N  -0.315  17.978  -4.703 1.00 . A A . 234 GLN N    1 1 
       10 18330 1 1 77 GLN NE2  N   2.968  14.495  -7.092 1.00 . A A . 234 GLN NE2  1 1 
       10 18331 1 1 77 GLN O    O   2.894  18.690  -3.533 1.00 . A A . 234 GLN O    1 1 
       10 18332 1 1 77 GLN OE1  O   2.019  14.390  -5.069 1.00 . A A . 234 GLN OE1  1 1 
       10 18333 1 1 78 GLN C    C   1.230  22.300  -3.754 1.00 . A A . 235 GLN C    1 1 
       10 18334 1 1 78 GLN CA   C   2.221  21.274  -4.294 1.00 . A A . 235 GLN CA   1 1 
       10 18335 1 1 78 GLN CB   C   2.999  21.855  -5.482 1.00 . A A . 235 GLN CB   1 1 
       10 18336 1 1 78 GLN CD   C   2.920  22.764  -7.832 1.00 . A A . 235 GLN CD   1 1 
       10 18337 1 1 78 GLN CG   C   2.132  22.155  -6.692 1.00 . A A . 235 GLN CG   1 1 
       10 18338 1 1 78 GLN H    H   0.745  20.120  -5.277 1.00 . A A . 235 GLN H    1 1 
       10 18339 1 1 78 GLN HA   H   2.917  21.021  -3.509 1.00 . A A . 235 GLN HA   1 1 
       10 18340 1 1 78 GLN HB2  H   3.473  22.773  -5.173 1.00 . A A . 235 GLN HB2  1 1 
       10 18341 1 1 78 GLN HB3  H   3.760  21.149  -5.779 1.00 . A A . 235 GLN HB3  1 1 
       10 18342 1 1 78 GLN HE21 H   2.567  24.589  -7.129 1.00 . A A . 235 GLN HE21 1 1 
       10 18343 1 1 78 GLN HE22 H   3.507  24.509  -8.581 1.00 . A A . 235 GLN HE22 1 1 
       10 18344 1 1 78 GLN HG2  H   1.683  21.233  -7.034 1.00 . A A . 235 GLN HG2  1 1 
       10 18345 1 1 78 GLN HG3  H   1.354  22.844  -6.401 1.00 . A A . 235 GLN HG3  1 1 
       10 18346 1 1 78 GLN N    N   1.528  20.054  -4.691 1.00 . A A . 235 GLN N    1 1 
       10 18347 1 1 78 GLN NE2  N   3.008  24.085  -7.848 1.00 . A A . 235 GLN NE2  1 1 
       10 18348 1 1 78 GLN O    O   1.549  23.484  -3.640 1.00 . A A . 235 GLN O    1 1 
       10 18349 1 1 78 GLN OE1  O   3.449  22.053  -8.688 1.00 . A A . 235 GLN OE1  1 1 
       10 18350 1 1 79 GLN C    C  -1.484  23.708  -3.908 1.00 . A A . 236 GLN C    1 1 
       10 18351 1 1 79 GLN CA   C  -1.043  22.661  -2.893 1.00 . A A . 236 GLN CA   1 1 
       10 18352 1 1 79 GLN CB   C  -0.612  23.333  -1.583 1.00 . A A . 236 GLN CB   1 1 
       10 18353 1 1 79 GLN CD   C  -0.287  21.186  -0.266 1.00 . A A . 236 GLN CD   1 1 
       10 18354 1 1 79 GLN CG   C  -0.979  22.538  -0.337 1.00 . A A . 236 GLN CG   1 1 
       10 18355 1 1 79 GLN H    H  -0.144  20.866  -3.560 1.00 . A A . 236 GLN H    1 1 
       10 18356 1 1 79 GLN HA   H  -1.883  22.015  -2.688 1.00 . A A . 236 GLN HA   1 1 
       10 18357 1 1 79 GLN HB2  H   0.460  23.464  -1.594 1.00 . A A . 236 GLN HB2  1 1 
       10 18358 1 1 79 GLN HB3  H  -1.083  24.303  -1.516 1.00 . A A . 236 GLN HB3  1 1 
       10 18359 1 1 79 GLN HE21 H  -1.846  20.421   0.700 1.00 . A A . 236 GLN HE21 1 1 
       10 18360 1 1 79 GLN HE22 H  -0.538  19.329   0.389 1.00 . A A . 236 GLN HE22 1 1 
       10 18361 1 1 79 GLN HG2  H  -0.698  23.111   0.534 1.00 . A A . 236 GLN HG2  1 1 
       10 18362 1 1 79 GLN HG3  H  -2.046  22.379  -0.331 1.00 . A A . 236 GLN HG3  1 1 
       10 18363 1 1 79 GLN N    N   0.027  21.821  -3.430 1.00 . A A . 236 GLN N    1 1 
       10 18364 1 1 79 GLN NE2  N  -0.956  20.217   0.335 1.00 . A A . 236 GLN NE2  1 1 
       10 18365 1 1 79 GLN O    O  -0.889  24.782  -4.016 1.00 . A A . 236 GLN O    1 1 
       10 18366 1 1 79 GLN OE1  O   0.835  21.017  -0.742 1.00 . A A . 236 GLN OE1  1 1 
       10 18367 1 1 80 ALA C    C  -3.755  25.466  -5.025 1.00 . A A . 237 ALA C    1 1 
       10 18368 1 1 80 ALA CA   C  -3.048  24.283  -5.672 1.00 . A A . 237 ALA CA   1 1 
       10 18369 1 1 80 ALA CB   C  -3.989  23.545  -6.611 1.00 . A A . 237 ALA CB   1 1 
       10 18370 1 1 80 ALA H    H  -2.941  22.504  -4.541 1.00 . A A . 237 ALA H    1 1 
       10 18371 1 1 80 ALA HA   H  -2.215  24.652  -6.255 1.00 . A A . 237 ALA HA   1 1 
       10 18372 1 1 80 ALA HB1  H  -3.457  22.742  -7.096 1.00 . A A . 237 ALA HB1  1 1 
       10 18373 1 1 80 ALA HB2  H  -4.364  24.231  -7.358 1.00 . A A . 237 ALA HB2  1 1 
       10 18374 1 1 80 ALA HB3  H  -4.816  23.142  -6.048 1.00 . A A . 237 ALA HB3  1 1 
       10 18375 1 1 80 ALA N    N  -2.520  23.378  -4.664 1.00 . A A . 237 ALA N    1 1 
       10 18376 1 1 80 ALA O    O  -4.837  25.321  -4.452 1.00 . A A . 237 ALA O    1 1 
       10 18377 1 1 81 GLN C    C  -3.757  28.901  -5.621 1.00 . A A . 238 GLN C    1 1 
       10 18378 1 1 81 GLN CA   C  -3.670  27.844  -4.534 1.00 . A A . 238 GLN CA   1 1 
       10 18379 1 1 81 GLN CB   C  -2.799  28.351  -3.384 1.00 . A A . 238 GLN CB   1 1 
       10 18380 1 1 81 GLN CD   C  -1.682  27.785  -1.190 1.00 . A A . 238 GLN CD   1 1 
       10 18381 1 1 81 GLN CG   C  -2.776  27.429  -2.178 1.00 . A A . 238 GLN CG   1 1 
       10 18382 1 1 81 GLN H    H  -2.251  26.662  -5.550 1.00 . A A . 238 GLN H    1 1 
       10 18383 1 1 81 GLN HA   H  -4.663  27.632  -4.167 1.00 . A A . 238 GLN HA   1 1 
       10 18384 1 1 81 GLN HB2  H  -1.788  28.463  -3.742 1.00 . A A . 238 GLN HB2  1 1 
       10 18385 1 1 81 GLN HB3  H  -3.168  29.315  -3.066 1.00 . A A . 238 GLN HB3  1 1 
       10 18386 1 1 81 GLN HE21 H  -0.468  28.306  -2.676 1.00 . A A . 238 GLN HE21 1 1 
       10 18387 1 1 81 GLN HE22 H   0.179  28.471  -1.080 1.00 . A A . 238 GLN HE22 1 1 
       10 18388 1 1 81 GLN HG2  H  -3.728  27.491  -1.673 1.00 . A A . 238 GLN HG2  1 1 
       10 18389 1 1 81 GLN HG3  H  -2.618  26.416  -2.521 1.00 . A A . 238 GLN HG3  1 1 
       10 18390 1 1 81 GLN N    N  -3.120  26.622  -5.096 1.00 . A A . 238 GLN N    1 1 
       10 18391 1 1 81 GLN NE2  N  -0.544  28.231  -1.699 1.00 . A A . 238 GLN NE2  1 1 
       10 18392 1 1 81 GLN O    O  -2.727  29.153  -6.277 1.00 . A A . 238 GLN O    1 1 
       10 18393 1 1 81 GLN OXT  O  -4.855  29.457  -5.833 1.00 . A A . 238 GLN OXT  1 1 
       10 18394 1 1 81 GLN OE1  O  -1.850  27.647   0.021 1.00 . A A . 238 GLN OE1  1 1 
       10 18395 2 2  1 SER C    C -37.250  -5.903   6.993 1.00 . B B . 101 SER C    1 1 
       10 18396 2 2  1 SER CA   C -38.765  -5.977   6.817 1.00 . B B . 101 SER CA   1 1 
       10 18397 2 2  1 SER CB   C -39.108  -6.327   5.368 1.00 . B B . 101 SER CB   1 1 
       10 18398 2 2  1 SER H1   H -39.294  -4.524   8.205 1.00 . B B . 101 SER H1   1 1 
       10 18399 2 2  1 SER H2   H -40.404  -4.708   6.942 1.00 . B B . 101 SER H2   1 1 
       10 18400 2 2  1 SER H3   H -38.936  -3.915   6.672 1.00 . B B . 101 SER H3   1 1 
       10 18401 2 2  1 SER HA   H -39.155  -6.747   7.468 1.00 . B B . 101 SER HA   1 1 
       10 18402 2 2  1 SER HB2  H -38.568  -5.671   4.700 1.00 . B B . 101 SER HB2  1 1 
       10 18403 2 2  1 SER HB3  H -38.827  -7.351   5.172 1.00 . B B . 101 SER HB3  1 1 
       10 18404 2 2  1 SER HG   H -40.854  -7.011   4.787 1.00 . B B . 101 SER HG   1 1 
       10 18405 2 2  1 SER N    N -39.394  -4.693   7.185 1.00 . B B . 101 SER N    1 1 
       10 18406 2 2  1 SER O    O -36.556  -5.247   6.214 1.00 . B B . 101 SER O    1 1 
       10 18407 2 2  1 SER OG   O -40.497  -6.180   5.125 1.00 . B B . 101 SER OG   1 1 
       10 18408 2 2  2 THR C    C -34.588  -7.582   7.405 1.00 . B B . 102 THR C    1 1 
       10 18409 2 2  2 THR CA   C -35.307  -6.564   8.292 1.00 . B B . 102 THR CA   1 1 
       10 18410 2 2  2 THR CB   C -35.031  -6.874   9.777 1.00 . B B . 102 THR CB   1 1 
       10 18411 2 2  2 THR CG2  C -33.602  -6.511  10.154 1.00 . B B . 102 THR CG2  1 1 
       10 18412 2 2  2 THR H    H -37.336  -7.064   8.618 1.00 . B B . 102 THR H    1 1 
       10 18413 2 2  2 THR HA   H -34.924  -5.578   8.072 1.00 . B B . 102 THR HA   1 1 
       10 18414 2 2  2 THR HB   H -35.176  -7.932   9.945 1.00 . B B . 102 THR HB   1 1 
       10 18415 2 2  2 THR HG1  H -36.242  -6.696  11.334 1.00 . B B . 102 THR HG1  1 1 
       10 18416 2 2  2 THR HG21 H -33.455  -5.448  10.029 1.00 . B B . 102 THR HG21 1 1 
       10 18417 2 2  2 THR HG22 H -32.913  -7.046   9.517 1.00 . B B . 102 THR HG22 1 1 
       10 18418 2 2  2 THR HG23 H -33.421  -6.780  11.185 1.00 . B B . 102 THR HG23 1 1 
       10 18419 2 2  2 THR N    N -36.738  -6.564   8.023 1.00 . B B . 102 THR N    1 1 
       10 18420 2 2  2 THR O    O -33.455  -7.363   6.974 1.00 . B B . 102 THR O    1 1 
       10 18421 2 2  2 THR OG1  O -35.947  -6.137  10.603 1.00 . B B . 102 THR OG1  1 1 
       10 18422 2 2  3 ASP C    C -34.832  -9.332   4.821 1.00 . B B . 103 ASP C    1 1 
       10 18423 2 2  3 ASP CA   C -34.701  -9.739   6.281 1.00 . B B . 103 ASP CA   1 1 
       10 18424 2 2  3 ASP CB   C -35.426 -11.067   6.530 1.00 . B B . 103 ASP CB   1 1 
       10 18425 2 2  3 ASP CG   C -34.775 -12.238   5.813 1.00 . B B . 103 ASP CG   1 1 
       10 18426 2 2  3 ASP H    H -36.167  -8.802   7.489 1.00 . B B . 103 ASP H    1 1 
       10 18427 2 2  3 ASP HA   H -33.655  -9.849   6.528 1.00 . B B . 103 ASP HA   1 1 
       10 18428 2 2  3 ASP HB2  H -35.426 -11.277   7.588 1.00 . B B . 103 ASP HB2  1 1 
       10 18429 2 2  3 ASP HB3  H -36.447 -10.981   6.184 1.00 . B B . 103 ASP HB3  1 1 
       10 18430 2 2  3 ASP N    N -35.262  -8.690   7.126 1.00 . B B . 103 ASP N    1 1 
       10 18431 2 2  3 ASP O    O -35.939  -9.109   4.331 1.00 . B B . 103 ASP O    1 1 
       10 18432 2 2  3 ASP OD1  O -33.842 -12.847   6.383 1.00 . B B . 103 ASP OD1  1 1 
       10 18433 2 2  3 ASP OD2  O -35.209 -12.570   4.692 1.00 . B B . 103 ASP OD2  1 1 
       10 18434 2 2  4 SER C    C -32.556  -9.423   1.969 1.00 . B B . 104 SER C    1 1 
       10 18435 2 2  4 SER CA   C -33.717  -8.799   2.739 1.00 . B B . 104 SER CA   1 1 
       10 18436 2 2  4 SER CB   C -33.663  -7.270   2.638 1.00 . B B . 104 SER CB   1 1 
       10 18437 2 2  4 SER H    H -32.850  -9.388   4.573 1.00 . B B . 104 SER H    1 1 
       10 18438 2 2  4 SER HA   H -34.644  -9.142   2.304 1.00 . B B . 104 SER HA   1 1 
       10 18439 2 2  4 SER HB2  H -32.712  -6.919   3.014 1.00 . B B . 104 SER HB2  1 1 
       10 18440 2 2  4 SER HB3  H -33.774  -6.972   1.606 1.00 . B B . 104 SER HB3  1 1 
       10 18441 2 2  4 SER HG   H -35.312  -7.373   3.697 1.00 . B B . 104 SER HG   1 1 
       10 18442 2 2  4 SER N    N -33.708  -9.202   4.134 1.00 . B B . 104 SER N    1 1 
       10 18443 2 2  4 SER O    O -31.423  -8.946   2.038 1.00 . B B . 104 SER O    1 1 
       10 18444 2 2  4 SER OG   O -34.705  -6.678   3.401 1.00 . B B . 104 SER OG   1 1 
       10 18445 2 2  5 THR C    C -30.596 -11.514   1.141 1.00 . B B . 105 THR C    1 1 
       10 18446 2 2  5 THR CA   C -31.908 -11.228   0.410 1.00 . B B . 105 THR CA   1 1 
       10 18447 2 2  5 THR CB   C -31.612 -10.498  -0.923 1.00 . B B . 105 THR CB   1 1 
       10 18448 2 2  5 THR CG2  C -32.493 -11.039  -2.038 1.00 . B B . 105 THR CG2  1 1 
       10 18449 2 2  5 THR H    H -33.801 -10.799   1.249 1.00 . B B . 105 THR H    1 1 
       10 18450 2 2  5 THR HA   H -32.364 -12.175   0.168 1.00 . B B . 105 THR HA   1 1 
       10 18451 2 2  5 THR HB   H -30.580 -10.671  -1.189 1.00 . B B . 105 THR HB   1 1 
       10 18452 2 2  5 THR HG1  H -31.490  -8.800   0.075 1.00 . B B . 105 THR HG1  1 1 
       10 18453 2 2  5 THR HG21 H -33.533 -10.929  -1.762 1.00 . B B . 105 THR HG21 1 1 
       10 18454 2 2  5 THR HG22 H -32.272 -12.084  -2.196 1.00 . B B . 105 THR HG22 1 1 
       10 18455 2 2  5 THR HG23 H -32.301 -10.488  -2.946 1.00 . B B . 105 THR HG23 1 1 
       10 18456 2 2  5 THR N    N -32.872 -10.488   1.234 1.00 . B B . 105 THR N    1 1 
       10 18457 2 2  5 THR O    O -29.584 -10.848   0.906 1.00 . B B . 105 THR O    1 1 
       10 18458 2 2  5 THR OG1  O -31.828  -9.086  -0.785 1.00 . B B . 105 THR OG1  1 1 
       10 18459 2 2  6 PRO C    C -28.399 -13.608   1.929 1.00 . B B . 106 PRO C    1 1 
       10 18460 2 2  6 PRO CA   C -29.415 -12.889   2.807 1.00 . B B . 106 PRO CA   1 1 
       10 18461 2 2  6 PRO CB   C -29.953 -13.839   3.888 1.00 . B B . 106 PRO CB   1 1 
       10 18462 2 2  6 PRO CD   C -31.768 -13.313   2.422 1.00 . B B . 106 PRO CD   1 1 
       10 18463 2 2  6 PRO CG   C -31.440 -13.740   3.821 1.00 . B B . 106 PRO CG   1 1 
       10 18464 2 2  6 PRO HA   H -28.947 -12.035   3.273 1.00 . B B . 106 PRO HA   1 1 
       10 18465 2 2  6 PRO HB2  H -29.625 -14.850   3.683 1.00 . B B . 106 PRO HB2  1 1 
       10 18466 2 2  6 PRO HB3  H -29.605 -13.526   4.860 1.00 . B B . 106 PRO HB3  1 1 
       10 18467 2 2  6 PRO HD2  H -31.866 -14.172   1.776 1.00 . B B . 106 PRO HD2  1 1 
       10 18468 2 2  6 PRO HD3  H -32.671 -12.720   2.409 1.00 . B B . 106 PRO HD3  1 1 
       10 18469 2 2  6 PRO HG2  H -31.880 -14.704   4.036 1.00 . B B . 106 PRO HG2  1 1 
       10 18470 2 2  6 PRO HG3  H -31.792 -13.001   4.522 1.00 . B B . 106 PRO HG3  1 1 
       10 18471 2 2  6 PRO N    N -30.603 -12.501   2.050 1.00 . B B . 106 PRO N    1 1 
       10 18472 2 2  6 PRO O    O -28.760 -14.466   1.122 1.00 . B B . 106 PRO O    1 1 
       10 18473 2 2  7 MET C    C -25.510 -15.067   2.039 1.00 . B B . 107 MET C    1 1 
       10 18474 2 2  7 MET CA   C -26.076 -13.866   1.299 1.00 . B B . 107 MET CA   1 1 
       10 18475 2 2  7 MET CB   C -24.964 -12.862   0.994 1.00 . B B . 107 MET CB   1 1 
       10 18476 2 2  7 MET CE   C -24.123  -9.722   1.155 1.00 . B B . 107 MET CE   1 1 
       10 18477 2 2  7 MET CG   C -25.317 -11.878  -0.112 1.00 . B B . 107 MET CG   1 1 
       10 18478 2 2  7 MET H    H -26.908 -12.558   2.736 1.00 . B B . 107 MET H    1 1 
       10 18479 2 2  7 MET HA   H -26.507 -14.205   0.369 1.00 . B B . 107 MET HA   1 1 
       10 18480 2 2  7 MET HB2  H -24.745 -12.301   1.891 1.00 . B B . 107 MET HB2  1 1 
       10 18481 2 2  7 MET HB3  H -24.077 -13.402   0.694 1.00 . B B . 107 MET HB3  1 1 
       10 18482 2 2  7 MET HE1  H -25.127  -9.347   1.291 1.00 . B B . 107 MET HE1  1 1 
       10 18483 2 2  7 MET HE2  H -23.430  -8.893   1.122 1.00 . B B . 107 MET HE2  1 1 
       10 18484 2 2  7 MET HE3  H -23.865 -10.371   1.978 1.00 . B B . 107 MET HE3  1 1 
       10 18485 2 2  7 MET HG2  H -25.463 -12.428  -1.029 1.00 . B B . 107 MET HG2  1 1 
       10 18486 2 2  7 MET HG3  H -26.234 -11.371   0.155 1.00 . B B . 107 MET HG3  1 1 
       10 18487 2 2  7 MET N    N -27.137 -13.247   2.079 1.00 . B B . 107 MET N    1 1 
       10 18488 2 2  7 MET O    O -25.597 -15.152   3.268 1.00 . B B . 107 MET O    1 1 
       10 18489 2 2  7 MET SD   S -24.030 -10.640  -0.379 1.00 . B B . 107 MET SD   1 1 
       10 18490 2 2  8 PHE C    C -22.857 -17.241   1.646 1.00 . B B . 108 PHE C    1 1 
       10 18491 2 2  8 PHE CA   C -24.366 -17.202   1.873 1.00 . B B . 108 PHE CA   1 1 
       10 18492 2 2  8 PHE CB   C -25.023 -18.448   1.270 1.00 . B B . 108 PHE CB   1 1 
       10 18493 2 2  8 PHE CD1  C -27.249 -18.582   2.432 1.00 . B B . 108 PHE CD1  1 1 
       10 18494 2 2  8 PHE CD2  C -27.219 -18.135   0.088 1.00 . B B . 108 PHE CD2  1 1 
       10 18495 2 2  8 PHE CE1  C -28.630 -18.521   2.428 1.00 . B B . 108 PHE CE1  1 1 
       10 18496 2 2  8 PHE CE2  C -28.600 -18.072   0.080 1.00 . B B . 108 PHE CE2  1 1 
       10 18497 2 2  8 PHE CG   C -26.529 -18.391   1.263 1.00 . B B . 108 PHE CG   1 1 
       10 18498 2 2  8 PHE CZ   C -29.306 -18.266   1.252 1.00 . B B . 108 PHE CZ   1 1 
       10 18499 2 2  8 PHE H    H -24.914 -15.875   0.315 1.00 . B B . 108 PHE H    1 1 
       10 18500 2 2  8 PHE HA   H -24.559 -17.181   2.934 1.00 . B B . 108 PHE HA   1 1 
       10 18501 2 2  8 PHE HB2  H -24.689 -18.568   0.251 1.00 . B B . 108 PHE HB2  1 1 
       10 18502 2 2  8 PHE HB3  H -24.726 -19.314   1.845 1.00 . B B . 108 PHE HB3  1 1 
       10 18503 2 2  8 PHE HD1  H -26.722 -18.783   3.353 1.00 . B B . 108 PHE HD1  1 1 
       10 18504 2 2  8 PHE HD2  H -26.670 -17.987  -0.829 1.00 . B B . 108 PHE HD2  1 1 
       10 18505 2 2  8 PHE HE1  H -29.180 -18.671   3.346 1.00 . B B . 108 PHE HE1  1 1 
       10 18506 2 2  8 PHE HE2  H -29.127 -17.872  -0.841 1.00 . B B . 108 PHE HE2  1 1 
       10 18507 2 2  8 PHE HZ   H -30.384 -18.216   1.249 1.00 . B B . 108 PHE HZ   1 1 
       10 18508 2 2  8 PHE N    N -24.941 -15.998   1.290 1.00 . B B . 108 PHE N    1 1 
       10 18509 2 2  8 PHE O    O -22.097 -17.659   2.523 1.00 . B B . 108 PHE O    1 1 
       10 18510 2 2  9 GLU C    C -20.324 -15.553   0.705 1.00 . B B . 109 GLU C    1 1 
       10 18511 2 2  9 GLU CA   C -21.019 -16.772   0.118 1.00 . B B . 109 GLU CA   1 1 
       10 18512 2 2  9 GLU CB   C -20.842 -16.770  -1.400 1.00 . B B . 109 GLU CB   1 1 
       10 18513 2 2  9 GLU CD   C -20.655 -18.230  -3.437 1.00 . B B . 109 GLU CD   1 1 
       10 18514 2 2  9 GLU CG   C -21.287 -18.055  -2.074 1.00 . B B . 109 GLU CG   1 1 
       10 18515 2 2  9 GLU H    H -23.085 -16.451  -0.173 1.00 . B B . 109 GLU H    1 1 
       10 18516 2 2  9 GLU HA   H -20.565 -17.663   0.523 1.00 . B B . 109 GLU HA   1 1 
       10 18517 2 2  9 GLU HB2  H -21.418 -15.955  -1.815 1.00 . B B . 109 GLU HB2  1 1 
       10 18518 2 2  9 GLU HB3  H -19.800 -16.613  -1.629 1.00 . B B . 109 GLU HB3  1 1 
       10 18519 2 2  9 GLU HG2  H -21.003 -18.889  -1.452 1.00 . B B . 109 GLU HG2  1 1 
       10 18520 2 2  9 GLU HG3  H -22.363 -18.039  -2.188 1.00 . B B . 109 GLU HG3  1 1 
       10 18521 2 2  9 GLU N    N -22.431 -16.789   0.472 1.00 . B B . 109 GLU N    1 1 
       10 18522 2 2  9 GLU O    O -20.633 -14.415   0.340 1.00 . B B . 109 GLU O    1 1 
       10 18523 2 2  9 GLU OE1  O -19.550 -18.809  -3.514 1.00 . B B . 109 GLU OE1  1 1 
       10 18524 2 2  9 GLU OE2  O -21.250 -17.775  -4.438 1.00 . B B . 109 GLU OE2  1 1 
       10 18525 2 2 10 TYR C    C -17.152 -14.998   2.166 1.00 . B B . 110 TYR C    1 1 
       10 18526 2 2 10 TYR CA   C -18.646 -14.712   2.241 1.00 . B B . 110 TYR CA   1 1 
       10 18527 2 2 10 TYR CB   C -19.082 -14.522   3.695 1.00 . B B . 110 TYR CB   1 1 
       10 18528 2 2 10 TYR CD1  C -20.372 -12.350   3.732 1.00 . B B . 110 TYR CD1  1 1 
       10 18529 2 2 10 TYR CD2  C -21.578 -14.378   4.066 1.00 . B B . 110 TYR CD2  1 1 
       10 18530 2 2 10 TYR CE1  C -21.542 -11.626   3.853 1.00 . B B . 110 TYR CE1  1 1 
       10 18531 2 2 10 TYR CE2  C -22.754 -13.662   4.189 1.00 . B B . 110 TYR CE2  1 1 
       10 18532 2 2 10 TYR CG   C -20.368 -13.737   3.836 1.00 . B B . 110 TYR CG   1 1 
       10 18533 2 2 10 TYR CZ   C -22.731 -12.286   4.082 1.00 . B B . 110 TYR CZ   1 1 
       10 18534 2 2 10 TYR H    H -19.205 -16.718   1.880 1.00 . B B . 110 TYR H    1 1 
       10 18535 2 2 10 TYR HA   H -18.853 -13.807   1.691 1.00 . B B . 110 TYR HA   1 1 
       10 18536 2 2 10 TYR HB2  H -19.232 -15.490   4.149 1.00 . B B . 110 TYR HB2  1 1 
       10 18537 2 2 10 TYR HB3  H -18.308 -13.995   4.232 1.00 . B B . 110 TYR HB3  1 1 
       10 18538 2 2 10 TYR HD1  H -19.439 -11.836   3.552 1.00 . B B . 110 TYR HD1  1 1 
       10 18539 2 2 10 TYR HD2  H -21.595 -15.453   4.152 1.00 . B B . 110 TYR HD2  1 1 
       10 18540 2 2 10 TYR HE1  H -21.523 -10.549   3.769 1.00 . B B . 110 TYR HE1  1 1 
       10 18541 2 2 10 TYR HE2  H -23.683 -14.180   4.369 1.00 . B B . 110 TYR HE2  1 1 
       10 18542 2 2 10 TYR HH   H -24.386 -11.878   4.982 1.00 . B B . 110 TYR HH   1 1 
       10 18543 2 2 10 TYR N    N -19.393 -15.791   1.616 1.00 . B B . 110 TYR N    1 1 
       10 18544 2 2 10 TYR O    O -16.640 -15.875   2.861 1.00 . B B . 110 TYR O    1 1 
       10 18545 2 2 10 TYR OH   O -23.900 -11.568   4.205 1.00 . B B . 110 TYR OH   1 1 
       10 18546 2 2 11 GLU C    C -14.272 -13.752   2.253 1.00 . B B . 111 GLU C    1 1 
       10 18547 2 2 11 GLU CA   C -15.033 -14.422   1.116 1.00 . B B . 111 GLU CA   1 1 
       10 18548 2 2 11 GLU CB   C -14.593 -13.826  -0.228 1.00 . B B . 111 GLU CB   1 1 
       10 18549 2 2 11 GLU CD   C -16.474 -12.442  -1.205 1.00 . B B . 111 GLU CD   1 1 
       10 18550 2 2 11 GLU CG   C -15.703 -13.748  -1.269 1.00 . B B . 111 GLU CG   1 1 
       10 18551 2 2 11 GLU H    H -16.942 -13.580   0.772 1.00 . B B . 111 GLU H    1 1 
       10 18552 2 2 11 GLU HA   H -14.814 -15.479   1.121 1.00 . B B . 111 GLU HA   1 1 
       10 18553 2 2 11 GLU HB2  H -14.220 -12.827  -0.060 1.00 . B B . 111 GLU HB2  1 1 
       10 18554 2 2 11 GLU HB3  H -13.796 -14.434  -0.632 1.00 . B B . 111 GLU HB3  1 1 
       10 18555 2 2 11 GLU HG2  H -15.266 -13.841  -2.253 1.00 . B B . 111 GLU HG2  1 1 
       10 18556 2 2 11 GLU HG3  H -16.390 -14.564  -1.103 1.00 . B B . 111 GLU HG3  1 1 
       10 18557 2 2 11 GLU N    N -16.467 -14.262   1.305 1.00 . B B . 111 GLU N    1 1 
       10 18558 2 2 11 GLU O    O -14.135 -12.525   2.281 1.00 . B B . 111 GLU O    1 1 
       10 18559 2 2 11 GLU OE1  O -17.227 -12.237  -0.229 1.00 . B B . 111 GLU OE1  1 1 
       10 18560 2 2 11 GLU OE2  O -16.330 -11.616  -2.130 1.00 . B B . 111 GLU OE2  1 1 
       10 18561 2 2 12 ASN C    C -12.456 -15.224   5.112 1.00 . B B . 112 ASN C    1 1 
       10 18562 2 2 12 ASN CA   C -13.051 -14.056   4.338 1.00 . B B . 112 ASN CA   1 1 
       10 18563 2 2 12 ASN CB   C -13.973 -13.238   5.257 1.00 . B B . 112 ASN CB   1 1 
       10 18564 2 2 12 ASN CG   C -13.245 -12.138   6.016 1.00 . B B . 112 ASN CG   1 1 
       10 18565 2 2 12 ASN H    H -13.944 -15.528   3.112 1.00 . B B . 112 ASN H    1 1 
       10 18566 2 2 12 ASN HA   H -12.251 -13.425   3.976 1.00 . B B . 112 ASN HA   1 1 
       10 18567 2 2 12 ASN HB2  H -14.746 -12.777   4.661 1.00 . B B . 112 ASN HB2  1 1 
       10 18568 2 2 12 ASN HB3  H -14.432 -13.901   5.975 1.00 . B B . 112 ASN HB3  1 1 
       10 18569 2 2 12 ASN HD21 H -14.925 -11.079   6.126 1.00 . B B . 112 ASN HD21 1 1 
       10 18570 2 2 12 ASN HD22 H -13.530 -10.362   6.857 1.00 . B B . 112 ASN HD22 1 1 
       10 18571 2 2 12 ASN N    N -13.795 -14.558   3.190 1.00 . B B . 112 ASN N    1 1 
       10 18572 2 2 12 ASN ND2  N -13.971 -11.089   6.369 1.00 . B B . 112 ASN ND2  1 1 
       10 18573 2 2 12 ASN O    O -12.780 -16.384   4.835 1.00 . B B . 112 ASN O    1 1 
       10 18574 2 2 12 ASN OD1  O -12.048 -12.233   6.292 1.00 . B B . 112 ASN OD1  1 1 
       10 18575 2 2 13 LEU C    C -10.061 -16.844   6.100 1.00 . B B . 113 LEU C    1 1 
       10 18576 2 2 13 LEU CA   C -10.949 -15.909   6.916 1.00 . B B . 113 LEU CA   1 1 
       10 18577 2 2 13 LEU CB   C -11.991 -16.713   7.707 1.00 . B B . 113 LEU CB   1 1 
       10 18578 2 2 13 LEU CD1  C -14.015 -16.762   9.177 1.00 . B B . 113 LEU CD1  1 1 
       10 18579 2 2 13 LEU CD2  C -12.232 -15.071   9.590 1.00 . B B . 113 LEU CD2  1 1 
       10 18580 2 2 13 LEU CG   C -12.971 -15.872   8.531 1.00 . B B . 113 LEU CG   1 1 
       10 18581 2 2 13 LEU H    H -11.392 -13.961   6.229 1.00 . B B . 113 LEU H    1 1 
       10 18582 2 2 13 LEU HA   H -10.324 -15.380   7.618 1.00 . B B . 113 LEU HA   1 1 
       10 18583 2 2 13 LEU HB2  H -12.561 -17.306   7.009 1.00 . B B . 113 LEU HB2  1 1 
       10 18584 2 2 13 LEU HB3  H -11.471 -17.377   8.378 1.00 . B B . 113 LEU HB3  1 1 
       10 18585 2 2 13 LEU HD11 H -13.523 -17.537   9.744 1.00 . B B . 113 LEU HD11 1 1 
       10 18586 2 2 13 LEU HD12 H -14.629 -17.212   8.409 1.00 . B B . 113 LEU HD12 1 1 
       10 18587 2 2 13 LEU HD13 H -14.635 -16.173   9.834 1.00 . B B . 113 LEU HD13 1 1 
       10 18588 2 2 13 LEU HD21 H -12.942 -14.486  10.156 1.00 . B B . 113 LEU HD21 1 1 
       10 18589 2 2 13 LEU HD22 H -11.521 -14.413   9.113 1.00 . B B . 113 LEU HD22 1 1 
       10 18590 2 2 13 LEU HD23 H -11.713 -15.746  10.252 1.00 . B B . 113 LEU HD23 1 1 
       10 18591 2 2 13 LEU HG   H -13.480 -15.181   7.879 1.00 . B B . 113 LEU HG   1 1 
       10 18592 2 2 13 LEU N    N -11.597 -14.910   6.074 1.00 . B B . 113 LEU N    1 1 
       10 18593 2 2 13 LEU O    O -10.371 -18.026   5.924 1.00 . B B . 113 LEU O    1 1 
       10 18594 2 2 14 GLU C    C  -6.589 -16.749   5.169 1.00 . B B . 114 GLU C    1 1 
       10 18595 2 2 14 GLU CA   C  -8.026 -17.110   4.818 1.00 . B B . 114 GLU CA   1 1 
       10 18596 2 2 14 GLU CB   C  -8.273 -16.955   3.313 1.00 . B B . 114 GLU CB   1 1 
       10 18597 2 2 14 GLU CD   C  -8.654 -15.416   1.355 1.00 . B B . 114 GLU CD   1 1 
       10 18598 2 2 14 GLU CG   C  -8.488 -15.522   2.857 1.00 . B B . 114 GLU CG   1 1 
       10 18599 2 2 14 GLU H    H  -8.769 -15.358   5.743 1.00 . B B . 114 GLU H    1 1 
       10 18600 2 2 14 GLU HA   H  -8.189 -18.143   5.088 1.00 . B B . 114 GLU HA   1 1 
       10 18601 2 2 14 GLU HB2  H  -7.422 -17.350   2.779 1.00 . B B . 114 GLU HB2  1 1 
       10 18602 2 2 14 GLU HB3  H  -9.149 -17.526   3.046 1.00 . B B . 114 GLU HB3  1 1 
       10 18603 2 2 14 GLU HG2  H  -9.378 -15.137   3.330 1.00 . B B . 114 GLU HG2  1 1 
       10 18604 2 2 14 GLU HG3  H  -7.635 -14.928   3.153 1.00 . B B . 114 GLU HG3  1 1 
       10 18605 2 2 14 GLU N    N  -8.959 -16.311   5.594 1.00 . B B . 114 GLU N    1 1 
       10 18606 2 2 14 GLU O    O  -6.264 -15.582   5.386 1.00 . B B . 114 GLU O    1 1 
       10 18607 2 2 14 GLU OE1  O  -9.713 -15.830   0.836 1.00 . B B . 114 GLU OE1  1 1 
       10 18608 2 2 14 GLU OE2  O  -7.726 -14.921   0.683 1.00 . B B . 114 GLU OE2  1 1 
       10 18609 2 2 15 ASP C    C  -3.518 -17.195   4.326 1.00 . B B . 115 ASP C    1 1 
       10 18610 2 2 15 ASP CA   C  -4.331 -17.577   5.564 1.00 . B B . 115 ASP CA   1 1 
       10 18611 2 2 15 ASP CB   C  -3.788 -18.870   6.180 1.00 . B B . 115 ASP CB   1 1 
       10 18612 2 2 15 ASP CG   C  -2.532 -18.650   6.998 1.00 . B B . 115 ASP CG   1 1 
       10 18613 2 2 15 ASP H    H  -6.059 -18.665   5.010 1.00 . B B . 115 ASP H    1 1 
       10 18614 2 2 15 ASP HA   H  -4.264 -16.781   6.291 1.00 . B B . 115 ASP HA   1 1 
       10 18615 2 2 15 ASP HB2  H  -4.543 -19.297   6.821 1.00 . B B . 115 ASP HB2  1 1 
       10 18616 2 2 15 ASP HB3  H  -3.560 -19.565   5.387 1.00 . B B . 115 ASP HB3  1 1 
       10 18617 2 2 15 ASP N    N  -5.736 -17.759   5.219 1.00 . B B . 115 ASP N    1 1 
       10 18618 2 2 15 ASP O    O  -2.491 -17.802   4.027 1.00 . B B . 115 ASP O    1 1 
       10 18619 2 2 15 ASP OD1  O  -2.632 -18.103   8.119 1.00 . B B . 115 ASP OD1  1 1 
       10 18620 2 2 15 ASP OD2  O  -1.437 -19.023   6.528 1.00 . B B . 115 ASP OD2  1 1 
       10 18621 2 2 16 ASN C    C  -2.320 -14.625   2.646 1.00 . B B . 116 ASN C    1 1 
       10 18622 2 2 16 ASN CA   C  -3.319 -15.748   2.380 1.00 . B B . 116 ASN CA   1 1 
       10 18623 2 2 16 ASN CB   C  -4.351 -15.284   1.357 1.00 . B B . 116 ASN CB   1 1 
       10 18624 2 2 16 ASN CG   C  -4.499 -16.252   0.205 1.00 . B B . 116 ASN CG   1 1 
       10 18625 2 2 16 ASN H    H  -4.806 -15.730   3.897 1.00 . B B . 116 ASN H    1 1 
       10 18626 2 2 16 ASN HA   H  -2.787 -16.593   1.974 1.00 . B B . 116 ASN HA   1 1 
       10 18627 2 2 16 ASN HB2  H  -5.309 -15.183   1.845 1.00 . B B . 116 ASN HB2  1 1 
       10 18628 2 2 16 ASN HB3  H  -4.049 -14.328   0.960 1.00 . B B . 116 ASN HB3  1 1 
       10 18629 2 2 16 ASN HD21 H  -6.393 -15.689  -0.053 1.00 . B B . 116 ASN HD21 1 1 
       10 18630 2 2 16 ASN HD22 H  -5.807 -16.914  -1.133 1.00 . B B . 116 ASN HD22 1 1 
       10 18631 2 2 16 ASN N    N  -3.990 -16.193   3.600 1.00 . B B . 116 ASN N    1 1 
       10 18632 2 2 16 ASN ND2  N  -5.679 -16.290  -0.389 1.00 . B B . 116 ASN ND2  1 1 
       10 18633 2 2 16 ASN O    O  -1.739 -14.072   1.709 1.00 . B B . 116 ASN O    1 1 
       10 18634 2 2 16 ASN OD1  O  -3.560 -16.967  -0.144 1.00 . B B . 116 ASN OD1  1 1 
       10 18635 2 2 17 SER C    C   0.272 -13.635   3.992 1.00 . B B . 117 SER C    1 1 
       10 18636 2 2 17 SER CA   C  -1.175 -13.243   4.292 1.00 . B B . 117 SER CA   1 1 
       10 18637 2 2 17 SER CB   C  -1.326 -12.924   5.781 1.00 . B B . 117 SER CB   1 1 
       10 18638 2 2 17 SER H    H  -2.595 -14.779   4.618 1.00 . B B . 117 SER H    1 1 
       10 18639 2 2 17 SER HA   H  -1.424 -12.362   3.719 1.00 . B B . 117 SER HA   1 1 
       10 18640 2 2 17 SER HB2  H  -0.794 -13.663   6.360 1.00 . B B . 117 SER HB2  1 1 
       10 18641 2 2 17 SER HB3  H  -0.915 -11.946   5.981 1.00 . B B . 117 SER HB3  1 1 
       10 18642 2 2 17 SER HG   H  -2.779 -13.406   7.008 1.00 . B B . 117 SER HG   1 1 
       10 18643 2 2 17 SER N    N  -2.105 -14.302   3.914 1.00 . B B . 117 SER N    1 1 
       10 18644 2 2 17 SER O    O   1.171 -12.793   4.000 1.00 . B B . 117 SER O    1 1 
       10 18645 2 2 17 SER OG   O  -2.690 -12.936   6.166 1.00 . B B . 117 SER OG   1 1 
       10 18646 2 2 18 LYS C    C   2.322 -14.933   2.072 1.00 . B B . 118 LYS C    1 1 
       10 18647 2 2 18 LYS CA   C   1.810 -15.440   3.420 1.00 . B B . 118 LYS CA   1 1 
       10 18648 2 2 18 LYS CB   C   1.756 -16.967   3.410 1.00 . B B . 118 LYS CB   1 1 
       10 18649 2 2 18 LYS CD   C   2.915 -19.138   3.836 1.00 . B B . 118 LYS CD   1 1 
       10 18650 2 2 18 LYS CE   C   4.187 -19.805   4.328 1.00 . B B . 118 LYS CE   1 1 
       10 18651 2 2 18 LYS CG   C   3.088 -17.638   3.690 1.00 . B B . 118 LYS CG   1 1 
       10 18652 2 2 18 LYS H    H  -0.279 -15.531   3.733 1.00 . B B . 118 LYS H    1 1 
       10 18653 2 2 18 LYS HA   H   2.483 -15.117   4.197 1.00 . B B . 118 LYS HA   1 1 
       10 18654 2 2 18 LYS HB2  H   1.051 -17.293   4.160 1.00 . B B . 118 LYS HB2  1 1 
       10 18655 2 2 18 LYS HB3  H   1.411 -17.295   2.441 1.00 . B B . 118 LYS HB3  1 1 
       10 18656 2 2 18 LYS HD2  H   2.122 -19.333   4.541 1.00 . B B . 118 LYS HD2  1 1 
       10 18657 2 2 18 LYS HD3  H   2.650 -19.554   2.872 1.00 . B B . 118 LYS HD3  1 1 
       10 18658 2 2 18 LYS HE2  H   4.930 -19.752   3.548 1.00 . B B . 118 LYS HE2  1 1 
       10 18659 2 2 18 LYS HE3  H   4.540 -19.279   5.201 1.00 . B B . 118 LYS HE3  1 1 
       10 18660 2 2 18 LYS HG2  H   3.764 -17.438   2.871 1.00 . B B . 118 LYS HG2  1 1 
       10 18661 2 2 18 LYS HG3  H   3.496 -17.238   4.607 1.00 . B B . 118 LYS HG3  1 1 
       10 18662 2 2 18 LYS HZ1  H   4.861 -21.692   4.903 1.00 . B B . 118 LYS HZ1  1 1 
       10 18663 2 2 18 LYS HZ2  H   3.505 -21.729   3.893 1.00 . B B . 118 LYS HZ2  1 1 
       10 18664 2 2 18 LYS HZ3  H   3.338 -21.291   5.516 1.00 . B B . 118 LYS HZ3  1 1 
       10 18665 2 2 18 LYS N    N   0.483 -14.914   3.719 1.00 . B B . 118 LYS N    1 1 
       10 18666 2 2 18 LYS NZ   N   3.958 -21.228   4.683 1.00 . B B . 118 LYS NZ   1 1 
       10 18667 2 2 18 LYS O    O   3.526 -14.932   1.815 1.00 . B B . 118 LYS O    1 1 
       10 18668 2 2 19 GLU C    C   1.899 -12.463  -0.113 1.00 . B B . 119 GLU C    1 1 
       10 18669 2 2 19 GLU CA   C   1.775 -13.984  -0.099 1.00 . B B . 119 GLU CA   1 1 
       10 18670 2 2 19 GLU CB   C   0.743 -14.438  -1.128 1.00 . B B . 119 GLU CB   1 1 
       10 18671 2 2 19 GLU CD   C   1.742 -16.549  -2.100 1.00 . B B . 119 GLU CD   1 1 
       10 18672 2 2 19 GLU CG   C   0.638 -15.948  -1.252 1.00 . B B . 119 GLU CG   1 1 
       10 18673 2 2 19 GLU H    H   0.465 -14.472   1.494 1.00 . B B . 119 GLU H    1 1 
       10 18674 2 2 19 GLU HA   H   2.733 -14.410  -0.355 1.00 . B B . 119 GLU HA   1 1 
       10 18675 2 2 19 GLU HB2  H  -0.225 -14.052  -0.846 1.00 . B B . 119 GLU HB2  1 1 
       10 18676 2 2 19 GLU HB3  H   1.013 -14.038  -2.094 1.00 . B B . 119 GLU HB3  1 1 
       10 18677 2 2 19 GLU HG2  H   0.694 -16.380  -0.266 1.00 . B B . 119 GLU HG2  1 1 
       10 18678 2 2 19 GLU HG3  H  -0.314 -16.194  -1.699 1.00 . B B . 119 GLU HG3  1 1 
       10 18679 2 2 19 GLU N    N   1.409 -14.479   1.224 1.00 . B B . 119 GLU N    1 1 
       10 18680 2 2 19 GLU O    O   1.792 -11.836  -1.166 1.00 . B B . 119 GLU O    1 1 
       10 18681 2 2 19 GLU OE1  O   2.928 -16.208  -1.885 1.00 . B B . 119 GLU OE1  1 1 
       10 18682 2 2 19 GLU OE2  O   1.428 -17.370  -2.987 1.00 . B B . 119 GLU OE2  1 1 
       10 18683 2 2 20 TRP C    C   3.488  -9.932   0.396 1.00 . B B . 120 TRP C    1 1 
       10 18684 2 2 20 TRP CA   C   2.274 -10.430   1.179 1.00 . B B . 120 TRP CA   1 1 
       10 18685 2 2 20 TRP CB   C   2.404 -10.044   2.654 1.00 . B B . 120 TRP CB   1 1 
       10 18686 2 2 20 TRP CD1  C   0.822  -8.049   2.917 1.00 . B B . 120 TRP CD1  1 1 
       10 18687 2 2 20 TRP CD2  C   2.978  -7.563   3.273 1.00 . B B . 120 TRP CD2  1 1 
       10 18688 2 2 20 TRP CE2  C   2.219  -6.391   3.450 1.00 . B B . 120 TRP CE2  1 1 
       10 18689 2 2 20 TRP CE3  C   4.363  -7.500   3.447 1.00 . B B . 120 TRP CE3  1 1 
       10 18690 2 2 20 TRP CG   C   2.065  -8.612   2.931 1.00 . B B . 120 TRP CG   1 1 
       10 18691 2 2 20 TRP CH2  C   4.157  -5.141   3.953 1.00 . B B . 120 TRP CH2  1 1 
       10 18692 2 2 20 TRP CZ2  C   2.800  -5.172   3.785 1.00 . B B . 120 TRP CZ2  1 1 
       10 18693 2 2 20 TRP CZ3  C   4.937  -6.290   3.785 1.00 . B B . 120 TRP CZ3  1 1 
       10 18694 2 2 20 TRP H    H   2.214 -12.434   1.860 1.00 . B B . 120 TRP H    1 1 
       10 18695 2 2 20 TRP HA   H   1.384  -9.975   0.773 1.00 . B B . 120 TRP HA   1 1 
       10 18696 2 2 20 TRP HB2  H   1.744 -10.662   3.242 1.00 . B B . 120 TRP HB2  1 1 
       10 18697 2 2 20 TRP HB3  H   3.423 -10.214   2.972 1.00 . B B . 120 TRP HB3  1 1 
       10 18698 2 2 20 TRP HD1  H  -0.088  -8.588   2.691 1.00 . B B . 120 TRP HD1  1 1 
       10 18699 2 2 20 TRP HE1  H   0.149  -6.088   3.275 1.00 . B B . 120 TRP HE1  1 1 
       10 18700 2 2 20 TRP HE3  H   4.982  -8.377   3.321 1.00 . B B . 120 TRP HE3  1 1 
       10 18701 2 2 20 TRP HH2  H   4.647  -4.215   4.215 1.00 . B B . 120 TRP HH2  1 1 
       10 18702 2 2 20 TRP HZ2  H   2.212  -4.281   3.923 1.00 . B B . 120 TRP HZ2  1 1 
       10 18703 2 2 20 TRP HZ3  H   6.007  -6.222   3.923 1.00 . B B . 120 TRP HZ3  1 1 
       10 18704 2 2 20 TRP N    N   2.136 -11.877   1.055 1.00 . B B . 120 TRP N    1 1 
       10 18705 2 2 20 TRP NE1  N   0.906  -6.711   3.224 1.00 . B B . 120 TRP NE1  1 1 
       10 18706 2 2 20 TRP O    O   3.399  -8.968  -0.364 1.00 . B B . 120 TRP O    1 1 
       10 18707 2 2 21 THR C    C   5.743 -10.447  -1.607 1.00 . B B . 121 THR C    1 1 
       10 18708 2 2 21 THR CA   C   5.855 -10.248  -0.095 1.00 . B B . 121 THR CA   1 1 
       10 18709 2 2 21 THR CB   C   7.012 -11.108   0.443 1.00 . B B . 121 THR CB   1 1 
       10 18710 2 2 21 THR CG2  C   8.121 -10.244   1.030 1.00 . B B . 121 THR CG2  1 1 
       10 18711 2 2 21 THR H    H   4.621 -11.364   1.203 1.00 . B B . 121 THR H    1 1 
       10 18712 2 2 21 THR HA   H   6.070  -9.211   0.115 1.00 . B B . 121 THR HA   1 1 
       10 18713 2 2 21 THR HB   H   7.420 -11.688  -0.372 1.00 . B B . 121 THR HB   1 1 
       10 18714 2 2 21 THR HG1  H   6.515 -12.899   1.110 1.00 . B B . 121 THR HG1  1 1 
       10 18715 2 2 21 THR HG21 H   8.871 -10.877   1.487 1.00 . B B . 121 THR HG21 1 1 
       10 18716 2 2 21 THR HG22 H   7.706  -9.583   1.776 1.00 . B B . 121 THR HG22 1 1 
       10 18717 2 2 21 THR HG23 H   8.575  -9.661   0.243 1.00 . B B . 121 THR HG23 1 1 
       10 18718 2 2 21 THR N    N   4.616 -10.606   0.582 1.00 . B B . 121 THR N    1 1 
       10 18719 2 2 21 THR O    O   6.314  -9.687  -2.392 1.00 . B B . 121 THR O    1 1 
       10 18720 2 2 21 THR OG1  O   6.515 -11.997   1.452 1.00 . B B . 121 THR OG1  1 1 
       10 18721 2 2 22 SER C    C   4.063 -10.697  -4.183 1.00 . B B . 122 SER C    1 1 
       10 18722 2 2 22 SER CA   C   4.781 -11.802  -3.408 1.00 . B B . 122 SER CA   1 1 
       10 18723 2 2 22 SER CB   C   3.993 -13.108  -3.505 1.00 . B B . 122 SER CB   1 1 
       10 18724 2 2 22 SER H    H   4.527 -12.003  -1.321 1.00 . B B . 122 SER H    1 1 
       10 18725 2 2 22 SER HA   H   5.755 -11.953  -3.846 1.00 . B B . 122 SER HA   1 1 
       10 18726 2 2 22 SER HB2  H   2.935 -12.897  -3.427 1.00 . B B . 122 SER HB2  1 1 
       10 18727 2 2 22 SER HB3  H   4.198 -13.579  -4.455 1.00 . B B . 122 SER HB3  1 1 
       10 18728 2 2 22 SER HG   H   3.720 -14.725  -2.410 1.00 . B B . 122 SER HG   1 1 
       10 18729 2 2 22 SER N    N   4.976 -11.460  -2.000 1.00 . B B . 122 SER N    1 1 
       10 18730 2 2 22 SER O    O   4.124 -10.658  -5.413 1.00 . B B . 122 SER O    1 1 
       10 18731 2 2 22 SER OG   O   4.364 -13.997  -2.461 1.00 . B B . 122 SER OG   1 1 
       10 18732 2 2 23 LEU C    C   3.642  -7.713  -4.735 1.00 . B B . 123 LEU C    1 1 
       10 18733 2 2 23 LEU CA   C   2.667  -8.701  -4.106 1.00 . B B . 123 LEU CA   1 1 
       10 18734 2 2 23 LEU CB   C   1.769  -7.984  -3.085 1.00 . B B . 123 LEU CB   1 1 
       10 18735 2 2 23 LEU CD1  C  -0.588  -7.102  -3.028 1.00 . B B . 123 LEU CD1  1 1 
       10 18736 2 2 23 LEU CD2  C   1.300  -5.541  -3.503 1.00 . B B . 123 LEU CD2  1 1 
       10 18737 2 2 23 LEU CG   C   0.781  -6.964  -3.674 1.00 . B B . 123 LEU CG   1 1 
       10 18738 2 2 23 LEU H    H   3.374  -9.878  -2.490 1.00 . B B . 123 LEU H    1 1 
       10 18739 2 2 23 LEU HA   H   2.049  -9.121  -4.886 1.00 . B B . 123 LEU HA   1 1 
       10 18740 2 2 23 LEU HB2  H   1.203  -8.732  -2.550 1.00 . B B . 123 LEU HB2  1 1 
       10 18741 2 2 23 LEU HB3  H   2.405  -7.469  -2.381 1.00 . B B . 123 LEU HB3  1 1 
       10 18742 2 2 23 LEU HD11 H  -0.973  -8.095  -3.207 1.00 . B B . 123 LEU HD11 1 1 
       10 18743 2 2 23 LEU HD12 H  -1.261  -6.372  -3.456 1.00 . B B . 123 LEU HD12 1 1 
       10 18744 2 2 23 LEU HD13 H  -0.503  -6.934  -1.964 1.00 . B B . 123 LEU HD13 1 1 
       10 18745 2 2 23 LEU HD21 H   0.535  -4.841  -3.811 1.00 . B B . 123 LEU HD21 1 1 
       10 18746 2 2 23 LEU HD22 H   2.179  -5.402  -4.113 1.00 . B B . 123 LEU HD22 1 1 
       10 18747 2 2 23 LEU HD23 H   1.548  -5.368  -2.466 1.00 . B B . 123 LEU HD23 1 1 
       10 18748 2 2 23 LEU HG   H   0.670  -7.153  -4.733 1.00 . B B . 123 LEU HG   1 1 
       10 18749 2 2 23 LEU N    N   3.388  -9.799  -3.468 1.00 . B B . 123 LEU N    1 1 
       10 18750 2 2 23 LEU O    O   3.328  -7.066  -5.735 1.00 . B B . 123 LEU O    1 1 
       10 18751 2 2 24 PHE C    C   6.882  -7.415  -5.490 1.00 . B B . 124 PHE C    1 1 
       10 18752 2 2 24 PHE CA   C   5.835  -6.689  -4.656 1.00 . B B . 124 PHE CA   1 1 
       10 18753 2 2 24 PHE CB   C   6.512  -5.964  -3.495 1.00 . B B . 124 PHE CB   1 1 
       10 18754 2 2 24 PHE CD1  C   5.017  -4.067  -2.818 1.00 . B B . 124 PHE CD1  1 1 
       10 18755 2 2 24 PHE CD2  C   5.172  -5.960  -1.374 1.00 . B B . 124 PHE CD2  1 1 
       10 18756 2 2 24 PHE CE1  C   4.131  -3.471  -1.942 1.00 . B B . 124 PHE CE1  1 1 
       10 18757 2 2 24 PHE CE2  C   4.284  -5.368  -0.495 1.00 . B B . 124 PHE CE2  1 1 
       10 18758 2 2 24 PHE CG   C   5.547  -5.317  -2.545 1.00 . B B . 124 PHE CG   1 1 
       10 18759 2 2 24 PHE CZ   C   3.765  -4.121  -0.780 1.00 . B B . 124 PHE CZ   1 1 
       10 18760 2 2 24 PHE H    H   5.032  -8.171  -3.379 1.00 . B B . 124 PHE H    1 1 
       10 18761 2 2 24 PHE HA   H   5.337  -5.963  -5.281 1.00 . B B . 124 PHE HA   1 1 
       10 18762 2 2 24 PHE HB2  H   7.102  -6.672  -2.935 1.00 . B B . 124 PHE HB2  1 1 
       10 18763 2 2 24 PHE HB3  H   7.161  -5.195  -3.889 1.00 . B B . 124 PHE HB3  1 1 
       10 18764 2 2 24 PHE HD1  H   5.302  -3.558  -3.728 1.00 . B B . 124 PHE HD1  1 1 
       10 18765 2 2 24 PHE HD2  H   5.578  -6.935  -1.151 1.00 . B B . 124 PHE HD2  1 1 
       10 18766 2 2 24 PHE HE1  H   3.726  -2.497  -2.166 1.00 . B B . 124 PHE HE1  1 1 
       10 18767 2 2 24 PHE HE2  H   4.000  -5.879   0.412 1.00 . B B . 124 PHE HE2  1 1 
       10 18768 2 2 24 PHE HZ   H   3.074  -3.653  -0.093 1.00 . B B . 124 PHE HZ   1 1 
       10 18769 2 2 24 PHE N    N   4.827  -7.610  -4.157 1.00 . B B . 124 PHE N    1 1 
       10 18770 2 2 24 PHE O    O   7.111  -7.068  -6.648 1.00 . B B . 124 PHE O    1 1 
       10 18771 2 2 25 ASP C    C   8.405 -10.667  -5.317 1.00 . B B . 125 ASP C    1 1 
       10 18772 2 2 25 ASP CA   C   8.549  -9.178  -5.594 1.00 . B B . 125 ASP CA   1 1 
       10 18773 2 2 25 ASP CB   C   9.934  -8.695  -5.157 1.00 . B B . 125 ASP CB   1 1 
       10 18774 2 2 25 ASP CG   C  11.061  -9.254  -6.008 1.00 . B B . 125 ASP CG   1 1 
       10 18775 2 2 25 ASP H    H   7.278  -8.670  -3.979 1.00 . B B . 125 ASP H    1 1 
       10 18776 2 2 25 ASP HA   H   8.433  -9.005  -6.653 1.00 . B B . 125 ASP HA   1 1 
       10 18777 2 2 25 ASP HB2  H   9.965  -7.616  -5.219 1.00 . B B . 125 ASP HB2  1 1 
       10 18778 2 2 25 ASP HB3  H  10.101  -8.994  -4.132 1.00 . B B . 125 ASP HB3  1 1 
       10 18779 2 2 25 ASP N    N   7.516  -8.421  -4.900 1.00 . B B . 125 ASP N    1 1 
       10 18780 2 2 25 ASP O    O   8.241 -11.080  -4.171 1.00 . B B . 125 ASP O    1 1 
       10 18781 2 2 25 ASP OD1  O  10.791  -9.974  -6.988 1.00 . B B . 125 ASP OD1  1 1 
       10 18782 2 2 25 ASP OD2  O  12.235  -8.959  -5.698 1.00 . B B . 125 ASP OD2  1 1 
       10 18783 2 2 26 ASN C    C   9.496 -13.593  -6.966 1.00 . B B . 126 ASN C    1 1 
       10 18784 2 2 26 ASN CA   C   8.343 -12.907  -6.246 1.00 . B B . 126 ASN CA   1 1 
       10 18785 2 2 26 ASN CB   C   6.999 -13.390  -6.810 1.00 . B B . 126 ASN CB   1 1 
       10 18786 2 2 26 ASN CG   C   6.717 -12.850  -8.203 1.00 . B B . 126 ASN CG   1 1 
       10 18787 2 2 26 ASN H    H   8.599 -11.068  -7.260 1.00 . B B . 126 ASN H    1 1 
       10 18788 2 2 26 ASN HA   H   8.392 -13.155  -5.197 1.00 . B B . 126 ASN HA   1 1 
       10 18789 2 2 26 ASN HB2  H   7.007 -14.469  -6.861 1.00 . B B . 126 ASN HB2  1 1 
       10 18790 2 2 26 ASN HB3  H   6.205 -13.072  -6.152 1.00 . B B . 126 ASN HB3  1 1 
       10 18791 2 2 26 ASN HD21 H   5.738 -11.300  -7.433 1.00 . B B . 126 ASN HD21 1 1 
       10 18792 2 2 26 ASN HD22 H   5.854 -11.337  -9.159 1.00 . B B . 126 ASN HD22 1 1 
       10 18793 2 2 26 ASN N    N   8.462 -11.463  -6.369 1.00 . B B . 126 ASN N    1 1 
       10 18794 2 2 26 ASN ND2  N   6.029 -11.719  -8.271 1.00 . B B . 126 ASN ND2  1 1 
       10 18795 2 2 26 ASN O    O   9.469 -14.802  -7.199 1.00 . B B . 126 ASN O    1 1 
       10 18796 2 2 26 ASN OD1  O   7.098 -13.451  -9.207 1.00 . B B . 126 ASN OD1  1 1 
       10 18797 2 2 27 ASP C    C  12.712 -13.847  -7.002 1.00 . B B . 127 ASP C    1 1 
       10 18798 2 2 27 ASP CA   C  11.679 -13.348  -8.003 1.00 . B B . 127 ASP CA   1 1 
       10 18799 2 2 27 ASP CB   C  12.304 -12.286  -8.906 1.00 . B B . 127 ASP CB   1 1 
       10 18800 2 2 27 ASP CG   C  13.335 -12.866  -9.852 1.00 . B B . 127 ASP CG   1 1 
       10 18801 2 2 27 ASP H    H  10.488 -11.854  -7.082 1.00 . B B . 127 ASP H    1 1 
       10 18802 2 2 27 ASP HA   H  11.350 -14.179  -8.610 1.00 . B B . 127 ASP HA   1 1 
       10 18803 2 2 27 ASP HB2  H  11.528 -11.818  -9.494 1.00 . B B . 127 ASP HB2  1 1 
       10 18804 2 2 27 ASP HB3  H  12.786 -11.539  -8.292 1.00 . B B . 127 ASP HB3  1 1 
       10 18805 2 2 27 ASP N    N  10.515 -12.814  -7.308 1.00 . B B . 127 ASP N    1 1 
       10 18806 2 2 27 ASP O    O  13.205 -13.082  -6.171 1.00 . B B . 127 ASP O    1 1 
       10 18807 2 2 27 ASP OD1  O  12.937 -13.429 -10.897 1.00 . B B . 127 ASP OD1  1 1 
       10 18808 2 2 27 ASP OD2  O  14.545 -12.766  -9.564 1.00 . B B . 127 ASP OD2  1 1 
       10 18809 2 2 28 ILE C    C  15.052 -16.527  -6.953 1.00 . B B . 128 ILE C    1 1 
       10 18810 2 2 28 ILE CA   C  13.998 -15.733  -6.176 1.00 . B B . 128 ILE CA   1 1 
       10 18811 2 2 28 ILE CB   C  13.306 -16.644  -5.127 1.00 . B B . 128 ILE CB   1 1 
       10 18812 2 2 28 ILE CD1  C  13.748 -18.332  -3.259 1.00 . B B . 128 ILE CD1  1 1 
       10 18813 2 2 28 ILE CG1  C  14.345 -17.444  -4.334 1.00 . B B . 128 ILE CG1  1 1 
       10 18814 2 2 28 ILE CG2  C  12.295 -17.571  -5.792 1.00 . B B . 128 ILE CG2  1 1 
       10 18815 2 2 28 ILE H    H  12.604 -15.691  -7.764 1.00 . B B . 128 ILE H    1 1 
       10 18816 2 2 28 ILE HA   H  14.492 -14.931  -5.648 1.00 . B B . 128 ILE HA   1 1 
       10 18817 2 2 28 ILE HB   H  12.765 -16.005  -4.444 1.00 . B B . 128 ILE HB   1 1 
       10 18818 2 2 28 ILE HD11 H  14.541 -18.851  -2.741 1.00 . B B . 128 ILE HD11 1 1 
       10 18819 2 2 28 ILE HD12 H  13.083 -19.051  -3.715 1.00 . B B . 128 ILE HD12 1 1 
       10 18820 2 2 28 ILE HD13 H  13.195 -17.725  -2.557 1.00 . B B . 128 ILE HD13 1 1 
       10 18821 2 2 28 ILE HG12 H  14.898 -18.076  -5.013 1.00 . B B . 128 ILE HG12 1 1 
       10 18822 2 2 28 ILE HG13 H  15.028 -16.758  -3.855 1.00 . B B . 128 ILE HG13 1 1 
       10 18823 2 2 28 ILE HG21 H  11.817 -18.181  -5.040 1.00 . B B . 128 ILE HG21 1 1 
       10 18824 2 2 28 ILE HG22 H  12.804 -18.207  -6.501 1.00 . B B . 128 ILE HG22 1 1 
       10 18825 2 2 28 ILE HG23 H  11.548 -16.985  -6.308 1.00 . B B . 128 ILE HG23 1 1 
       10 18826 2 2 28 ILE N    N  13.029 -15.132  -7.079 1.00 . B B . 128 ILE N    1 1 
       10 18827 2 2 28 ILE O    O  14.737 -17.505  -7.636 1.00 . B B . 128 ILE O    1 1 
       10 18828 2 2 29 PRO C    C  17.826 -18.062  -6.875 1.00 . B B . 129 PRO C    1 1 
       10 18829 2 2 29 PRO CA   C  17.421 -16.765  -7.571 1.00 . B B . 129 PRO CA   1 1 
       10 18830 2 2 29 PRO CB   C  18.553 -15.740  -7.502 1.00 . B B . 129 PRO CB   1 1 
       10 18831 2 2 29 PRO CD   C  16.764 -14.895  -6.144 1.00 . B B . 129 PRO CD   1 1 
       10 18832 2 2 29 PRO CG   C  18.260 -14.911  -6.299 1.00 . B B . 129 PRO CG   1 1 
       10 18833 2 2 29 PRO HA   H  17.181 -16.971  -8.606 1.00 . B B . 129 PRO HA   1 1 
       10 18834 2 2 29 PRO HB2  H  19.502 -16.249  -7.400 1.00 . B B . 129 PRO HB2  1 1 
       10 18835 2 2 29 PRO HB3  H  18.550 -15.125  -8.386 1.00 . B B . 129 PRO HB3  1 1 
       10 18836 2 2 29 PRO HD2  H  16.495 -14.967  -5.099 1.00 . B B . 129 PRO HD2  1 1 
       10 18837 2 2 29 PRO HD3  H  16.351 -13.996  -6.577 1.00 . B B . 129 PRO HD3  1 1 
       10 18838 2 2 29 PRO HG2  H  18.726 -15.352  -5.429 1.00 . B B . 129 PRO HG2  1 1 
       10 18839 2 2 29 PRO HG3  H  18.622 -13.906  -6.448 1.00 . B B . 129 PRO HG3  1 1 
       10 18840 2 2 29 PRO N    N  16.315 -16.091  -6.885 1.00 . B B . 129 PRO N    1 1 
       10 18841 2 2 29 PRO O    O  18.172 -18.064  -5.691 1.00 . B B . 129 PRO O    1 1 
       10 18842 2 2 30 VAL C    C  19.179 -21.147  -7.923 1.00 . B B . 130 VAL C    1 1 
       10 18843 2 2 30 VAL CA   C  18.130 -20.465  -7.052 1.00 . B B . 130 VAL CA   1 1 
       10 18844 2 2 30 VAL CB   C  16.903 -21.394  -6.920 1.00 . B B . 130 VAL CB   1 1 
       10 18845 2 2 30 VAL CG1  C  17.313 -22.755  -6.375 1.00 . B B . 130 VAL CG1  1 1 
       10 18846 2 2 30 VAL CG2  C  15.842 -20.765  -6.032 1.00 . B B . 130 VAL CG2  1 1 
       10 18847 2 2 30 VAL H    H  17.478 -19.109  -8.539 1.00 . B B . 130 VAL H    1 1 
       10 18848 2 2 30 VAL HA   H  18.543 -20.305  -6.067 1.00 . B B . 130 VAL HA   1 1 
       10 18849 2 2 30 VAL HB   H  16.479 -21.538  -7.904 1.00 . B B . 130 VAL HB   1 1 
       10 18850 2 2 30 VAL HG11 H  16.477 -23.435  -6.440 1.00 . B B . 130 VAL HG11 1 1 
       10 18851 2 2 30 VAL HG12 H  17.614 -22.652  -5.342 1.00 . B B . 130 VAL HG12 1 1 
       10 18852 2 2 30 VAL HG13 H  18.139 -23.143  -6.954 1.00 . B B . 130 VAL HG13 1 1 
       10 18853 2 2 30 VAL HG21 H  15.462 -19.869  -6.503 1.00 . B B . 130 VAL HG21 1 1 
       10 18854 2 2 30 VAL HG22 H  16.277 -20.514  -5.077 1.00 . B B . 130 VAL HG22 1 1 
       10 18855 2 2 30 VAL HG23 H  15.034 -21.465  -5.888 1.00 . B B . 130 VAL HG23 1 1 
       10 18856 2 2 30 VAL N    N  17.767 -19.166  -7.605 1.00 . B B . 130 VAL N    1 1 
       10 18857 2 2 30 VAL O    O  18.905 -21.522  -9.064 1.00 . B B . 130 VAL O    1 1 
       10 18858 2 2 31 THR C    C  21.465 -23.433  -7.829 1.00 . B B . 131 THR C    1 1 
       10 18859 2 2 31 THR CA   C  21.461 -21.934  -8.106 1.00 . B B . 131 THR CA   1 1 
       10 18860 2 2 31 THR CB   C  22.815 -21.321  -7.701 1.00 . B B . 131 THR CB   1 1 
       10 18861 2 2 31 THR CG2  C  23.299 -20.335  -8.753 1.00 . B B . 131 THR CG2  1 1 
       10 18862 2 2 31 THR H    H  20.544 -20.954  -6.482 1.00 . B B . 131 THR H    1 1 
       10 18863 2 2 31 THR HA   H  21.311 -21.768  -9.164 1.00 . B B . 131 THR HA   1 1 
       10 18864 2 2 31 THR HB   H  23.542 -22.116  -7.609 1.00 . B B . 131 THR HB   1 1 
       10 18865 2 2 31 THR HG1  H  23.237 -21.099  -5.782 1.00 . B B . 131 THR HG1  1 1 
       10 18866 2 2 31 THR HG21 H  24.192 -19.841  -8.401 1.00 . B B . 131 THR HG21 1 1 
       10 18867 2 2 31 THR HG22 H  22.530 -19.601  -8.936 1.00 . B B . 131 THR HG22 1 1 
       10 18868 2 2 31 THR HG23 H  23.516 -20.864  -9.670 1.00 . B B . 131 THR HG23 1 1 
       10 18869 2 2 31 THR N    N  20.377 -21.291  -7.388 1.00 . B B . 131 THR N    1 1 
       10 18870 2 2 31 THR O    O  21.456 -23.858  -6.672 1.00 . B B . 131 THR O    1 1 
       10 18871 2 2 31 THR OG1  O  22.684 -20.652  -6.437 1.00 . B B . 131 THR OG1  1 1 
       10 18872 2 2 32 THR C    C  22.823 -26.266  -9.045 1.00 . B B . 132 THR C    1 1 
       10 18873 2 2 32 THR CA   C  21.451 -25.679  -8.734 1.00 . B B . 132 THR CA   1 1 
       10 18874 2 2 32 THR CB   C  20.398 -26.338  -9.644 1.00 . B B . 132 THR CB   1 1 
       10 18875 2 2 32 THR CG2  C  20.080 -27.746  -9.167 1.00 . B B . 132 THR CG2  1 1 
       10 18876 2 2 32 THR H    H  21.453 -23.846  -9.787 1.00 . B B . 132 THR H    1 1 
       10 18877 2 2 32 THR HA   H  21.199 -25.903  -7.708 1.00 . B B . 132 THR HA   1 1 
       10 18878 2 2 32 THR HB   H  20.786 -26.389 -10.648 1.00 . B B . 132 THR HB   1 1 
       10 18879 2 2 32 THR HG1  H  19.398 -24.680 -10.008 1.00 . B B . 132 THR HG1  1 1 
       10 18880 2 2 32 THR HG21 H  19.673 -27.704  -8.167 1.00 . B B . 132 THR HG21 1 1 
       10 18881 2 2 32 THR HG22 H  20.985 -28.338  -9.161 1.00 . B B . 132 THR HG22 1 1 
       10 18882 2 2 32 THR HG23 H  19.359 -28.199  -9.831 1.00 . B B . 132 THR HG23 1 1 
       10 18883 2 2 32 THR N    N  21.454 -24.233  -8.886 1.00 . B B . 132 THR N    1 1 
       10 18884 2 2 32 THR O    O  23.146 -26.544 -10.202 1.00 . B B . 132 THR O    1 1 
       10 18885 2 2 32 THR OG1  O  19.200 -25.550  -9.645 1.00 . B B . 132 THR OG1  1 1 
       10 18886 2 2 33 ASP C    C  24.902 -28.515  -8.085 1.00 . B B . 133 ASP C    1 1 
       10 18887 2 2 33 ASP CA   C  24.965 -26.999  -8.176 1.00 . B B . 133 ASP CA   1 1 
       10 18888 2 2 33 ASP CB   C  25.929 -26.454  -7.116 1.00 . B B . 133 ASP CB   1 1 
       10 18889 2 2 33 ASP CG   C  26.110 -24.953  -7.199 1.00 . B B . 133 ASP CG   1 1 
       10 18890 2 2 33 ASP H    H  23.321 -26.198  -7.111 1.00 . B B . 133 ASP H    1 1 
       10 18891 2 2 33 ASP HA   H  25.323 -26.724  -9.158 1.00 . B B . 133 ASP HA   1 1 
       10 18892 2 2 33 ASP HB2  H  25.548 -26.695  -6.135 1.00 . B B . 133 ASP HB2  1 1 
       10 18893 2 2 33 ASP HB3  H  26.894 -26.920  -7.244 1.00 . B B . 133 ASP HB3  1 1 
       10 18894 2 2 33 ASP N    N  23.631 -26.442  -8.011 1.00 . B B . 133 ASP N    1 1 
       10 18895 2 2 33 ASP O    O  24.271 -29.067  -7.179 1.00 . B B . 133 ASP O    1 1 
       10 18896 2 2 33 ASP OD1  O  26.753 -24.480  -8.162 1.00 . B B . 133 ASP OD1  1 1 
       10 18897 2 2 33 ASP OD2  O  25.622 -24.237  -6.298 1.00 . B B . 133 ASP OD2  1 1 
       10 18898 2 2 34 ASP C    C  26.920 -31.144  -9.428 1.00 . B B . 134 ASP C    1 1 
       10 18899 2 2 34 ASP CA   C  25.543 -30.636  -9.049 1.00 . B B . 134 ASP CA   1 1 
       10 18900 2 2 34 ASP CB   C  24.507 -31.180 -10.026 1.00 . B B . 134 ASP CB   1 1 
       10 18901 2 2 34 ASP CG   C  24.258 -32.657  -9.819 1.00 . B B . 134 ASP CG   1 1 
       10 18902 2 2 34 ASP H    H  26.005 -28.696  -9.737 1.00 . B B . 134 ASP H    1 1 
       10 18903 2 2 34 ASP HA   H  25.305 -30.981  -8.053 1.00 . B B . 134 ASP HA   1 1 
       10 18904 2 2 34 ASP HB2  H  23.575 -30.651  -9.891 1.00 . B B . 134 ASP HB2  1 1 
       10 18905 2 2 34 ASP HB3  H  24.859 -31.030 -11.036 1.00 . B B . 134 ASP HB3  1 1 
       10 18906 2 2 34 ASP N    N  25.531 -29.187  -9.031 1.00 . B B . 134 ASP N    1 1 
       10 18907 2 2 34 ASP O    O  27.559 -31.816  -8.598 1.00 . B B . 134 ASP O    1 1 
       10 18908 2 2 34 ASP OXT  O  27.369 -30.850 -10.554 1.00 . B B . 134 ASP OXT  1 1 
       10 18909 2 2 34 ASP OD1  O  23.775 -33.033  -8.729 1.00 . B B . 134 ASP OD1  1 1 
       10 18910 2 2 34 ASP OD2  O  24.536 -33.452 -10.746 1.00 . B B . 134 ASP OD2  1 1 
       11 18911 1 1  1 GLN C    C -17.764  -7.420 -21.830 1.00 . A A . 158 GLN C    1 1 
       11 18912 1 1  1 GLN CA   C -18.233  -6.601 -23.030 1.00 . A A . 158 GLN CA   1 1 
       11 18913 1 1  1 GLN CB   C -18.955  -7.508 -24.027 1.00 . A A . 158 GLN CB   1 1 
       11 18914 1 1  1 GLN CD   C -21.216  -6.449 -24.399 1.00 . A A . 158 GLN CD   1 1 
       11 18915 1 1  1 GLN CG   C -19.856  -6.757 -24.994 1.00 . A A . 158 GLN CG   1 1 
       11 18916 1 1  1 GLN H1   H -17.446  -5.201 -24.357 1.00 . A A . 158 GLN H1   1 1 
       11 18917 1 1  1 GLN H2   H -16.525  -6.609 -24.220 1.00 . A A . 158 GLN H2   1 1 
       11 18918 1 1  1 GLN H3   H -16.492  -5.459 -22.987 1.00 . A A . 158 GLN H3   1 1 
       11 18919 1 1  1 GLN HA   H -18.922  -5.844 -22.680 1.00 . A A . 158 GLN HA   1 1 
       11 18920 1 1  1 GLN HB2  H -18.217  -8.046 -24.601 1.00 . A A . 158 GLN HB2  1 1 
       11 18921 1 1  1 GLN HB3  H -19.560  -8.216 -23.480 1.00 . A A . 158 GLN HB3  1 1 
       11 18922 1 1  1 GLN HE21 H -22.037  -6.469 -26.204 1.00 . A A . 158 GLN HE21 1 1 
       11 18923 1 1  1 GLN HE22 H -23.119  -6.161 -24.890 1.00 . A A . 158 GLN HE22 1 1 
       11 18924 1 1  1 GLN HG2  H -19.377  -5.827 -25.265 1.00 . A A . 158 GLN HG2  1 1 
       11 18925 1 1  1 GLN HG3  H -19.995  -7.361 -25.879 1.00 . A A . 158 GLN HG3  1 1 
       11 18926 1 1  1 GLN N    N -17.096  -5.921 -23.693 1.00 . A A . 158 GLN N    1 1 
       11 18927 1 1  1 GLN NE2  N -22.223  -6.345 -25.251 1.00 . A A . 158 GLN NE2  1 1 
       11 18928 1 1  1 GLN O    O -18.553  -7.745 -20.945 1.00 . A A . 158 GLN O    1 1 
       11 18929 1 1  1 GLN OE1  O -21.361  -6.294 -23.187 1.00 . A A . 158 GLN OE1  1 1 
       11 18930 1 1  2 ARG C    C -14.666  -7.858 -20.149 1.00 . A A . 159 ARG C    1 1 
       11 18931 1 1  2 ARG CA   C -15.921  -8.531 -20.701 1.00 . A A . 159 ARG CA   1 1 
       11 18932 1 1  2 ARG CB   C -15.594  -9.949 -21.180 1.00 . A A . 159 ARG CB   1 1 
       11 18933 1 1  2 ARG CD   C -17.040 -11.505 -19.827 1.00 . A A . 159 ARG CD   1 1 
       11 18934 1 1  2 ARG CG   C -15.628 -10.997 -20.080 1.00 . A A . 159 ARG CG   1 1 
       11 18935 1 1  2 ARG CZ   C -19.007 -10.923 -18.454 1.00 . A A . 159 ARG CZ   1 1 
       11 18936 1 1  2 ARG H    H -15.883  -7.450 -22.516 1.00 . A A . 159 ARG H    1 1 
       11 18937 1 1  2 ARG HA   H -16.663  -8.586 -19.920 1.00 . A A . 159 ARG HA   1 1 
       11 18938 1 1  2 ARG HB2  H -16.307 -10.231 -21.940 1.00 . A A . 159 ARG HB2  1 1 
       11 18939 1 1  2 ARG HB3  H -14.605  -9.947 -21.613 1.00 . A A . 159 ARG HB3  1 1 
       11 18940 1 1  2 ARG HD2  H -17.598 -11.442 -20.748 1.00 . A A . 159 ARG HD2  1 1 
       11 18941 1 1  2 ARG HD3  H -16.985 -12.538 -19.511 1.00 . A A . 159 ARG HD3  1 1 
       11 18942 1 1  2 ARG HE   H -17.222 -10.033 -18.336 1.00 . A A . 159 ARG HE   1 1 
       11 18943 1 1  2 ARG HG2  H -15.004 -11.831 -20.369 1.00 . A A . 159 ARG HG2  1 1 
       11 18944 1 1  2 ARG HG3  H -15.246 -10.560 -19.169 1.00 . A A . 159 ARG HG3  1 1 
       11 18945 1 1  2 ARG HH11 H -19.335 -12.422 -19.783 1.00 . A A . 159 ARG HH11 1 1 
       11 18946 1 1  2 ARG HH12 H -20.696 -11.998 -18.797 1.00 . A A . 159 ARG HH12 1 1 
       11 18947 1 1  2 ARG HH21 H -19.006  -9.474 -17.040 1.00 . A A . 159 ARG HH21 1 1 
       11 18948 1 1  2 ARG HH22 H -20.506 -10.326 -17.225 1.00 . A A . 159 ARG HH22 1 1 
       11 18949 1 1  2 ARG N    N -16.477  -7.746 -21.795 1.00 . A A . 159 ARG N    1 1 
       11 18950 1 1  2 ARG NE   N -17.735 -10.732 -18.800 1.00 . A A . 159 ARG NE   1 1 
       11 18951 1 1  2 ARG NH1  N -19.736 -11.857 -19.060 1.00 . A A . 159 ARG NH1  1 1 
       11 18952 1 1  2 ARG NH2  N -19.552 -10.179 -17.498 1.00 . A A . 159 ARG NH2  1 1 
       11 18953 1 1  2 ARG O    O -13.544  -8.187 -20.539 1.00 . A A . 159 ARG O    1 1 
       11 18954 1 1  3 ARG C    C -13.985  -5.996 -17.161 1.00 . A A . 160 ARG C    1 1 
       11 18955 1 1  3 ARG CA   C -13.751  -6.182 -18.655 1.00 . A A . 160 ARG CA   1 1 
       11 18956 1 1  3 ARG CB   C -13.555  -4.820 -19.334 1.00 . A A . 160 ARG CB   1 1 
       11 18957 1 1  3 ARG CD   C -11.186  -4.493 -18.554 1.00 . A A . 160 ARG CD   1 1 
       11 18958 1 1  3 ARG CG   C -12.583  -3.897 -18.612 1.00 . A A . 160 ARG CG   1 1 
       11 18959 1 1  3 ARG CZ   C  -9.251  -3.175 -17.765 1.00 . A A . 160 ARG CZ   1 1 
       11 18960 1 1  3 ARG H    H -15.782  -6.654 -19.008 1.00 . A A . 160 ARG H    1 1 
       11 18961 1 1  3 ARG HA   H -12.862  -6.777 -18.798 1.00 . A A . 160 ARG HA   1 1 
       11 18962 1 1  3 ARG HB2  H -13.183  -4.982 -20.334 1.00 . A A . 160 ARG HB2  1 1 
       11 18963 1 1  3 ARG HB3  H -14.512  -4.322 -19.393 1.00 . A A . 160 ARG HB3  1 1 
       11 18964 1 1  3 ARG HD2  H -11.269  -5.548 -18.341 1.00 . A A . 160 ARG HD2  1 1 
       11 18965 1 1  3 ARG HD3  H -10.712  -4.357 -19.511 1.00 . A A . 160 ARG HD3  1 1 
       11 18966 1 1  3 ARG HE   H -10.665  -3.969 -16.586 1.00 . A A . 160 ARG HE   1 1 
       11 18967 1 1  3 ARG HG2  H -12.539  -2.954 -19.137 1.00 . A A . 160 ARG HG2  1 1 
       11 18968 1 1  3 ARG HG3  H -12.936  -3.735 -17.606 1.00 . A A . 160 ARG HG3  1 1 
       11 18969 1 1  3 ARG HH11 H  -9.320  -3.416 -19.774 1.00 . A A . 160 ARG HH11 1 1 
       11 18970 1 1  3 ARG HH12 H  -7.980  -2.492 -19.183 1.00 . A A . 160 ARG HH12 1 1 
       11 18971 1 1  3 ARG HH21 H  -8.896  -2.734 -15.819 1.00 . A A . 160 ARG HH21 1 1 
       11 18972 1 1  3 ARG HH22 H  -7.725  -2.132 -16.950 1.00 . A A . 160 ARG HH22 1 1 
       11 18973 1 1  3 ARG N    N -14.862  -6.896 -19.260 1.00 . A A . 160 ARG N    1 1 
       11 18974 1 1  3 ARG NE   N -10.366  -3.864 -17.521 1.00 . A A . 160 ARG NE   1 1 
       11 18975 1 1  3 ARG NH1  N  -8.816  -3.017 -19.007 1.00 . A A . 160 ARG NH1  1 1 
       11 18976 1 1  3 ARG NH2  N  -8.574  -2.636 -16.765 1.00 . A A . 160 ARG NH2  1 1 
       11 18977 1 1  3 ARG O    O -14.910  -5.298 -16.749 1.00 . A A . 160 ARG O    1 1 
       11 18978 1 1  4 GLN C    C -12.302  -5.452 -14.395 1.00 . A A . 161 GLN C    1 1 
       11 18979 1 1  4 GLN CA   C -13.257  -6.528 -14.908 1.00 . A A . 161 GLN CA   1 1 
       11 18980 1 1  4 GLN CB   C -12.949  -7.882 -14.262 1.00 . A A . 161 GLN CB   1 1 
       11 18981 1 1  4 GLN CD   C -13.897  -9.442 -12.514 1.00 . A A . 161 GLN CD   1 1 
       11 18982 1 1  4 GLN CG   C -13.469  -8.023 -12.838 1.00 . A A . 161 GLN CG   1 1 
       11 18983 1 1  4 GLN H    H -12.438  -7.186 -16.742 1.00 . A A . 161 GLN H    1 1 
       11 18984 1 1  4 GLN HA   H -14.272  -6.243 -14.668 1.00 . A A . 161 GLN HA   1 1 
       11 18985 1 1  4 GLN HB2  H -13.394  -8.661 -14.860 1.00 . A A . 161 GLN HB2  1 1 
       11 18986 1 1  4 GLN HB3  H -11.878  -8.022 -14.243 1.00 . A A . 161 GLN HB3  1 1 
       11 18987 1 1  4 GLN HE21 H -12.050  -9.894 -11.942 1.00 . A A . 161 GLN HE21 1 1 
       11 18988 1 1  4 GLN HE22 H -13.213 -11.172 -11.828 1.00 . A A . 161 GLN HE22 1 1 
       11 18989 1 1  4 GLN HG2  H -12.689  -7.732 -12.152 1.00 . A A . 161 GLN HG2  1 1 
       11 18990 1 1  4 GLN HG3  H -14.320  -7.369 -12.714 1.00 . A A . 161 GLN HG3  1 1 
       11 18991 1 1  4 GLN N    N -13.150  -6.632 -16.355 1.00 . A A . 161 GLN N    1 1 
       11 18992 1 1  4 GLN NE2  N -12.962 -10.251 -12.049 1.00 . A A . 161 GLN NE2  1 1 
       11 18993 1 1  4 GLN O    O -11.392  -5.039 -15.120 1.00 . A A . 161 GLN O    1 1 
       11 18994 1 1  4 GLN OE1  O -15.062  -9.806 -12.687 1.00 . A A . 161 GLN OE1  1 1 
       11 18995 1 1  5 LEU C    C -11.987  -2.591 -13.120 1.00 . A A . 162 LEU C    1 1 
       11 18996 1 1  5 LEU CA   C -11.721  -3.965 -12.516 1.00 . A A . 162 LEU CA   1 1 
       11 18997 1 1  5 LEU CB   C -10.224  -4.302 -12.593 1.00 . A A . 162 LEU CB   1 1 
       11 18998 1 1  5 LEU CD1  C  -8.293  -5.773 -11.978 1.00 . A A . 162 LEU CD1  1 1 
       11 18999 1 1  5 LEU CD2  C -10.177  -5.468 -10.368 1.00 . A A . 162 LEU CD2  1 1 
       11 19000 1 1  5 LEU CG   C  -9.791  -5.562 -11.838 1.00 . A A . 162 LEU CG   1 1 
       11 19001 1 1  5 LEU H    H -13.305  -5.344 -12.668 1.00 . A A . 162 LEU H    1 1 
       11 19002 1 1  5 LEU HA   H -12.011  -3.933 -11.476 1.00 . A A . 162 LEU HA   1 1 
       11 19003 1 1  5 LEU HB2  H  -9.962  -4.427 -13.633 1.00 . A A . 162 LEU HB2  1 1 
       11 19004 1 1  5 LEU HB3  H  -9.668  -3.465 -12.199 1.00 . A A . 162 LEU HB3  1 1 
       11 19005 1 1  5 LEU HD11 H  -8.002  -6.664 -11.441 1.00 . A A . 162 LEU HD11 1 1 
       11 19006 1 1  5 LEU HD12 H  -7.768  -4.920 -11.573 1.00 . A A . 162 LEU HD12 1 1 
       11 19007 1 1  5 LEU HD13 H  -8.042  -5.887 -13.023 1.00 . A A . 162 LEU HD13 1 1 
       11 19008 1 1  5 LEU HD21 H -11.252  -5.473 -10.278 1.00 . A A . 162 LEU HD21 1 1 
       11 19009 1 1  5 LEU HD22 H  -9.787  -4.551  -9.952 1.00 . A A . 162 LEU HD22 1 1 
       11 19010 1 1  5 LEU HD23 H  -9.766  -6.312  -9.834 1.00 . A A . 162 LEU HD23 1 1 
       11 19011 1 1  5 LEU HG   H -10.294  -6.419 -12.263 1.00 . A A . 162 LEU HG   1 1 
       11 19012 1 1  5 LEU N    N -12.539  -4.991 -13.160 1.00 . A A . 162 LEU N    1 1 
       11 19013 1 1  5 LEU O    O -11.811  -2.371 -14.319 1.00 . A A . 162 LEU O    1 1 
       11 19014 1 1  6 THR C    C -11.444   0.487 -12.840 1.00 . A A . 163 THR C    1 1 
       11 19015 1 1  6 THR CA   C -12.730  -0.326 -12.718 1.00 . A A . 163 THR CA   1 1 
       11 19016 1 1  6 THR CB   C -13.696   0.383 -11.745 1.00 . A A . 163 THR CB   1 1 
       11 19017 1 1  6 THR CG2  C -14.862  -0.520 -11.400 1.00 . A A . 163 THR CG2  1 1 
       11 19018 1 1  6 THR H    H -12.584  -1.923 -11.343 1.00 . A A . 163 THR H    1 1 
       11 19019 1 1  6 THR HA   H -13.205  -0.383 -13.686 1.00 . A A . 163 THR HA   1 1 
       11 19020 1 1  6 THR HB   H -14.076   1.272 -12.223 1.00 . A A . 163 THR HB   1 1 
       11 19021 1 1  6 THR HG1  H -13.221   0.110  -9.841 1.00 . A A . 163 THR HG1  1 1 
       11 19022 1 1  6 THR HG21 H -15.392  -0.780 -12.304 1.00 . A A . 163 THR HG21 1 1 
       11 19023 1 1  6 THR HG22 H -15.528  -0.008 -10.722 1.00 . A A . 163 THR HG22 1 1 
       11 19024 1 1  6 THR HG23 H -14.488  -1.417 -10.931 1.00 . A A . 163 THR HG23 1 1 
       11 19025 1 1  6 THR N    N -12.438  -1.678 -12.281 1.00 . A A . 163 THR N    1 1 
       11 19026 1 1  6 THR O    O -10.544   0.363 -12.008 1.00 . A A . 163 THR O    1 1 
       11 19027 1 1  6 THR OG1  O -13.013   0.751 -10.540 1.00 . A A . 163 THR OG1  1 1 
       11 19028 1 1  7 PRO C    C  -9.934   3.160 -12.965 1.00 . A A . 164 PRO C    1 1 
       11 19029 1 1  7 PRO CA   C -10.153   2.167 -14.103 1.00 . A A . 164 PRO CA   1 1 
       11 19030 1 1  7 PRO CB   C -10.468   2.905 -15.407 1.00 . A A . 164 PRO CB   1 1 
       11 19031 1 1  7 PRO CD   C -12.359   1.532 -14.926 1.00 . A A . 164 PRO CD   1 1 
       11 19032 1 1  7 PRO CG   C -11.949   2.832 -15.555 1.00 . A A . 164 PRO CG   1 1 
       11 19033 1 1  7 PRO HA   H  -9.261   1.568 -14.227 1.00 . A A . 164 PRO HA   1 1 
       11 19034 1 1  7 PRO HB2  H -10.137   3.933 -15.337 1.00 . A A . 164 PRO HB2  1 1 
       11 19035 1 1  7 PRO HB3  H  -9.990   2.411 -16.237 1.00 . A A . 164 PRO HB3  1 1 
       11 19036 1 1  7 PRO HD2  H -13.347   1.617 -14.496 1.00 . A A . 164 PRO HD2  1 1 
       11 19037 1 1  7 PRO HD3  H -12.329   0.733 -15.653 1.00 . A A . 164 PRO HD3  1 1 
       11 19038 1 1  7 PRO HG2  H -12.407   3.664 -15.040 1.00 . A A . 164 PRO HG2  1 1 
       11 19039 1 1  7 PRO HG3  H -12.217   2.838 -16.598 1.00 . A A . 164 PRO HG3  1 1 
       11 19040 1 1  7 PRO N    N -11.339   1.331 -13.881 1.00 . A A . 164 PRO N    1 1 
       11 19041 1 1  7 PRO O    O  -8.822   3.635 -12.750 1.00 . A A . 164 PRO O    1 1 
       11 19042 1 1  8 GLN C    C -10.292   3.735  -9.908 1.00 . A A . 165 GLN C    1 1 
       11 19043 1 1  8 GLN CA   C -10.937   4.394 -11.122 1.00 . A A . 165 GLN CA   1 1 
       11 19044 1 1  8 GLN CB   C -12.335   4.895 -10.764 1.00 . A A . 165 GLN CB   1 1 
       11 19045 1 1  8 GLN CD   C -13.715   6.731  -9.738 1.00 . A A . 165 GLN CD   1 1 
       11 19046 1 1  8 GLN CG   C -12.336   6.125  -9.875 1.00 . A A . 165 GLN CG   1 1 
       11 19047 1 1  8 GLN H    H -11.866   3.053 -12.467 1.00 . A A . 165 GLN H    1 1 
       11 19048 1 1  8 GLN HA   H -10.329   5.234 -11.426 1.00 . A A . 165 GLN HA   1 1 
       11 19049 1 1  8 GLN HB2  H -12.859   5.139 -11.675 1.00 . A A . 165 GLN HB2  1 1 
       11 19050 1 1  8 GLN HB3  H -12.868   4.105 -10.252 1.00 . A A . 165 GLN HB3  1 1 
       11 19051 1 1  8 GLN HE21 H -14.086   5.597  -8.153 1.00 . A A . 165 GLN HE21 1 1 
       11 19052 1 1  8 GLN HE22 H -15.355   6.670  -8.625 1.00 . A A . 165 GLN HE22 1 1 
       11 19053 1 1  8 GLN HG2  H -11.984   5.843  -8.894 1.00 . A A . 165 GLN HG2  1 1 
       11 19054 1 1  8 GLN HG3  H -11.671   6.862 -10.300 1.00 . A A . 165 GLN HG3  1 1 
       11 19055 1 1  8 GLN N    N -11.006   3.463 -12.238 1.00 . A A . 165 GLN N    1 1 
       11 19056 1 1  8 GLN NE2  N -14.461   6.288  -8.740 1.00 . A A . 165 GLN NE2  1 1 
       11 19057 1 1  8 GLN O    O  -9.399   4.306  -9.284 1.00 . A A . 165 GLN O    1 1 
       11 19058 1 1  8 GLN OE1  O -14.111   7.585 -10.530 1.00 . A A . 165 GLN OE1  1 1 
       11 19059 1 1  9 GLN C    C  -8.753   1.391  -8.731 1.00 . A A . 166 GLN C    1 1 
       11 19060 1 1  9 GLN CA   C -10.187   1.793  -8.451 1.00 . A A . 166 GLN CA   1 1 
       11 19061 1 1  9 GLN CB   C -11.020   0.542  -8.161 1.00 . A A . 166 GLN CB   1 1 
       11 19062 1 1  9 GLN CD   C -13.245  -0.362  -7.403 1.00 . A A . 166 GLN CD   1 1 
       11 19063 1 1  9 GLN CG   C -12.275   0.800  -7.347 1.00 . A A . 166 GLN CG   1 1 
       11 19064 1 1  9 GLN H    H -11.414   2.091 -10.147 1.00 . A A . 166 GLN H    1 1 
       11 19065 1 1  9 GLN HA   H -10.211   2.446  -7.589 1.00 . A A . 166 GLN HA   1 1 
       11 19066 1 1  9 GLN HB2  H -11.317   0.099  -9.101 1.00 . A A . 166 GLN HB2  1 1 
       11 19067 1 1  9 GLN HB3  H -10.407  -0.163  -7.621 1.00 . A A . 166 GLN HB3  1 1 
       11 19068 1 1  9 GLN HE21 H -13.814  -0.011  -5.536 1.00 . A A . 166 GLN HE21 1 1 
       11 19069 1 1  9 GLN HE22 H -14.579  -1.351  -6.319 1.00 . A A . 166 GLN HE22 1 1 
       11 19070 1 1  9 GLN HG2  H -11.995   0.971  -6.316 1.00 . A A . 166 GLN HG2  1 1 
       11 19071 1 1  9 GLN HG3  H -12.766   1.679  -7.737 1.00 . A A . 166 GLN HG3  1 1 
       11 19072 1 1  9 GLN N    N -10.728   2.519  -9.590 1.00 . A A . 166 GLN N    1 1 
       11 19073 1 1  9 GLN NE2  N -13.952  -0.596  -6.312 1.00 . A A . 166 GLN NE2  1 1 
       11 19074 1 1  9 GLN O    O  -7.890   1.449  -7.854 1.00 . A A . 166 GLN O    1 1 
       11 19075 1 1  9 GLN OE1  O -13.349  -1.048  -8.423 1.00 . A A . 166 GLN OE1  1 1 
       11 19076 1 1 10 GLN C    C  -6.164   1.724 -10.273 1.00 . A A . 167 GLN C    1 1 
       11 19077 1 1 10 GLN CA   C  -7.173   0.582 -10.380 1.00 . A A . 167 GLN CA   1 1 
       11 19078 1 1 10 GLN CB   C  -7.196   0.040 -11.804 1.00 . A A . 167 GLN CB   1 1 
       11 19079 1 1 10 GLN CD   C  -7.596  -1.951 -13.286 1.00 . A A . 167 GLN CD   1 1 
       11 19080 1 1 10 GLN CG   C  -7.793  -1.348 -11.913 1.00 . A A . 167 GLN CG   1 1 
       11 19081 1 1 10 GLN H    H  -9.243   0.975 -10.623 1.00 . A A . 167 GLN H    1 1 
       11 19082 1 1 10 GLN HA   H  -6.871  -0.206  -9.715 1.00 . A A . 167 GLN HA   1 1 
       11 19083 1 1 10 GLN HB2  H  -7.778   0.708 -12.423 1.00 . A A . 167 GLN HB2  1 1 
       11 19084 1 1 10 GLN HB3  H  -6.184   0.004 -12.180 1.00 . A A . 167 GLN HB3  1 1 
       11 19085 1 1 10 GLN HE21 H  -5.894  -2.781 -12.699 1.00 . A A . 167 GLN HE21 1 1 
       11 19086 1 1 10 GLN HE22 H  -6.346  -3.073 -14.341 1.00 . A A . 167 GLN HE22 1 1 
       11 19087 1 1 10 GLN HG2  H  -7.320  -1.990 -11.183 1.00 . A A . 167 GLN HG2  1 1 
       11 19088 1 1 10 GLN HG3  H  -8.852  -1.291 -11.707 1.00 . A A . 167 GLN HG3  1 1 
       11 19089 1 1 10 GLN N    N  -8.504   1.000  -9.969 1.00 . A A . 167 GLN N    1 1 
       11 19090 1 1 10 GLN NE2  N  -6.505  -2.674 -13.460 1.00 . A A . 167 GLN NE2  1 1 
       11 19091 1 1 10 GLN O    O  -4.984   1.488 -10.019 1.00 . A A . 167 GLN O    1 1 
       11 19092 1 1 10 GLN OE1  O  -8.416  -1.763 -14.183 1.00 . A A . 167 GLN OE1  1 1 
       11 19093 1 1 11 GLN C    C  -5.073   4.225  -9.026 1.00 . A A . 168 GLN C    1 1 
       11 19094 1 1 11 GLN CA   C  -5.782   4.130 -10.373 1.00 . A A . 168 GLN CA   1 1 
       11 19095 1 1 11 GLN CB   C  -6.605   5.397 -10.607 1.00 . A A . 168 GLN CB   1 1 
       11 19096 1 1 11 GLN CD   C  -5.525   6.449 -12.634 1.00 . A A . 168 GLN CD   1 1 
       11 19097 1 1 11 GLN CG   C  -6.758   5.774 -12.073 1.00 . A A . 168 GLN CG   1 1 
       11 19098 1 1 11 GLN H    H  -7.595   3.071 -10.634 1.00 . A A . 168 GLN H    1 1 
       11 19099 1 1 11 GLN HA   H  -5.039   4.046 -11.151 1.00 . A A . 168 GLN HA   1 1 
       11 19100 1 1 11 GLN HB2  H  -7.590   5.252 -10.193 1.00 . A A . 168 GLN HB2  1 1 
       11 19101 1 1 11 GLN HB3  H  -6.128   6.220 -10.097 1.00 . A A . 168 GLN HB3  1 1 
       11 19102 1 1 11 GLN HE21 H  -6.214   8.217 -12.053 1.00 . A A . 168 GLN HE21 1 1 
       11 19103 1 1 11 GLN HE22 H  -4.684   8.230 -12.854 1.00 . A A . 168 GLN HE22 1 1 
       11 19104 1 1 11 GLN HG2  H  -6.951   4.879 -12.647 1.00 . A A . 168 GLN HG2  1 1 
       11 19105 1 1 11 GLN HG3  H  -7.596   6.450 -12.170 1.00 . A A . 168 GLN HG3  1 1 
       11 19106 1 1 11 GLN N    N  -6.639   2.952 -10.447 1.00 . A A . 168 GLN N    1 1 
       11 19107 1 1 11 GLN NE2  N  -5.468   7.763 -12.499 1.00 . A A . 168 GLN NE2  1 1 
       11 19108 1 1 11 GLN O    O  -3.912   4.628  -8.948 1.00 . A A . 168 GLN O    1 1 
       11 19109 1 1 11 GLN OE1  O  -4.634   5.800 -13.182 1.00 . A A . 168 GLN OE1  1 1 
       11 19110 1 1 12 LEU C    C  -4.471   2.652  -6.283 1.00 . A A . 169 LEU C    1 1 
       11 19111 1 1 12 LEU CA   C  -5.206   3.946  -6.626 1.00 . A A . 169 LEU CA   1 1 
       11 19112 1 1 12 LEU CB   C  -6.285   4.252  -5.581 1.00 . A A . 169 LEU CB   1 1 
       11 19113 1 1 12 LEU CD1  C  -7.165   2.442  -4.069 1.00 . A A . 169 LEU CD1  1 1 
       11 19114 1 1 12 LEU CD2  C  -8.752   3.790  -5.464 1.00 . A A . 169 LEU CD2  1 1 
       11 19115 1 1 12 LEU CG   C  -7.360   3.176  -5.392 1.00 . A A . 169 LEU CG   1 1 
       11 19116 1 1 12 LEU H    H  -6.711   3.591  -8.074 1.00 . A A . 169 LEU H    1 1 
       11 19117 1 1 12 LEU HA   H  -4.486   4.754  -6.621 1.00 . A A . 169 LEU HA   1 1 
       11 19118 1 1 12 LEU HB2  H  -5.795   4.408  -4.633 1.00 . A A . 169 LEU HB2  1 1 
       11 19119 1 1 12 LEU HB3  H  -6.776   5.170  -5.870 1.00 . A A . 169 LEU HB3  1 1 
       11 19120 1 1 12 LEU HD11 H  -7.946   1.706  -3.945 1.00 . A A . 169 LEU HD11 1 1 
       11 19121 1 1 12 LEU HD12 H  -7.208   3.152  -3.255 1.00 . A A . 169 LEU HD12 1 1 
       11 19122 1 1 12 LEU HD13 H  -6.203   1.949  -4.066 1.00 . A A . 169 LEU HD13 1 1 
       11 19123 1 1 12 LEU HD21 H  -8.845   4.561  -4.715 1.00 . A A . 169 LEU HD21 1 1 
       11 19124 1 1 12 LEU HD22 H  -9.492   3.025  -5.290 1.00 . A A . 169 LEU HD22 1 1 
       11 19125 1 1 12 LEU HD23 H  -8.906   4.221  -6.445 1.00 . A A . 169 LEU HD23 1 1 
       11 19126 1 1 12 LEU HG   H  -7.273   2.448  -6.190 1.00 . A A . 169 LEU HG   1 1 
       11 19127 1 1 12 LEU N    N  -5.784   3.892  -7.960 1.00 . A A . 169 LEU N    1 1 
       11 19128 1 1 12 LEU O    O  -3.400   2.680  -5.677 1.00 . A A . 169 LEU O    1 1 
       11 19129 1 1 13 VAL C    C  -3.120   0.003  -7.088 1.00 . A A . 170 VAL C    1 1 
       11 19130 1 1 13 VAL CA   C  -4.471   0.217  -6.403 1.00 . A A . 170 VAL CA   1 1 
       11 19131 1 1 13 VAL CB   C  -5.444  -0.907  -6.822 1.00 . A A . 170 VAL CB   1 1 
       11 19132 1 1 13 VAL CG1  C  -4.784  -2.273  -6.736 1.00 . A A . 170 VAL CG1  1 1 
       11 19133 1 1 13 VAL CG2  C  -6.701  -0.875  -5.966 1.00 . A A . 170 VAL CG2  1 1 
       11 19134 1 1 13 VAL H    H  -5.879   1.579  -7.207 1.00 . A A . 170 VAL H    1 1 
       11 19135 1 1 13 VAL HA   H  -4.330   0.155  -5.334 1.00 . A A . 170 VAL HA   1 1 
       11 19136 1 1 13 VAL HB   H  -5.732  -0.737  -7.848 1.00 . A A . 170 VAL HB   1 1 
       11 19137 1 1 13 VAL HG11 H  -3.963  -2.319  -7.437 1.00 . A A . 170 VAL HG11 1 1 
       11 19138 1 1 13 VAL HG12 H  -5.508  -3.035  -6.980 1.00 . A A . 170 VAL HG12 1 1 
       11 19139 1 1 13 VAL HG13 H  -4.413  -2.432  -5.735 1.00 . A A . 170 VAL HG13 1 1 
       11 19140 1 1 13 VAL HG21 H  -7.198   0.077  -6.090 1.00 . A A . 170 VAL HG21 1 1 
       11 19141 1 1 13 VAL HG22 H  -6.435  -1.010  -4.929 1.00 . A A . 170 VAL HG22 1 1 
       11 19142 1 1 13 VAL HG23 H  -7.365  -1.669  -6.276 1.00 . A A . 170 VAL HG23 1 1 
       11 19143 1 1 13 VAL N    N  -5.042   1.528  -6.693 1.00 . A A . 170 VAL N    1 1 
       11 19144 1 1 13 VAL O    O  -2.183  -0.521  -6.482 1.00 . A A . 170 VAL O    1 1 
       11 19145 1 1 14 ASN C    C  -0.612   1.009  -8.487 1.00 . A A . 171 ASN C    1 1 
       11 19146 1 1 14 ASN CA   C  -1.787   0.254  -9.105 1.00 . A A . 171 ASN CA   1 1 
       11 19147 1 1 14 ASN CB   C  -1.993   0.718 -10.545 1.00 . A A . 171 ASN CB   1 1 
       11 19148 1 1 14 ASN CG   C  -0.934   0.175 -11.479 1.00 . A A . 171 ASN CG   1 1 
       11 19149 1 1 14 ASN H    H  -3.780   0.890  -8.752 1.00 . A A . 171 ASN H    1 1 
       11 19150 1 1 14 ASN HA   H  -1.555  -0.800  -9.110 1.00 . A A . 171 ASN HA   1 1 
       11 19151 1 1 14 ASN HB2  H  -2.962   0.384 -10.889 1.00 . A A . 171 ASN HB2  1 1 
       11 19152 1 1 14 ASN HB3  H  -1.957   1.797 -10.575 1.00 . A A . 171 ASN HB3  1 1 
       11 19153 1 1 14 ASN HD21 H  -0.990   1.853 -12.528 1.00 . A A . 171 ASN HD21 1 1 
       11 19154 1 1 14 ASN HD22 H   0.127   0.651 -13.084 1.00 . A A . 171 ASN HD22 1 1 
       11 19155 1 1 14 ASN N    N  -3.016   0.433  -8.335 1.00 . A A . 171 ASN N    1 1 
       11 19156 1 1 14 ASN ND2  N  -0.562   0.970 -12.464 1.00 . A A . 171 ASN ND2  1 1 
       11 19157 1 1 14 ASN O    O   0.537   0.576  -8.581 1.00 . A A . 171 ASN O    1 1 
       11 19158 1 1 14 ASN OD1  O  -0.454  -0.950 -11.312 1.00 . A A . 171 ASN OD1  1 1 
       11 19159 1 1 15 GLN C    C   0.568   2.341  -5.890 1.00 . A A . 172 GLN C    1 1 
       11 19160 1 1 15 GLN CA   C   0.110   2.948  -7.211 1.00 . A A . 172 GLN CA   1 1 
       11 19161 1 1 15 GLN CB   C  -0.409   4.373  -6.999 1.00 . A A . 172 GLN CB   1 1 
       11 19162 1 1 15 GLN CD   C   0.679   5.384  -9.071 1.00 . A A . 172 GLN CD   1 1 
       11 19163 1 1 15 GLN CG   C  -0.608   5.154  -8.293 1.00 . A A . 172 GLN CG   1 1 
       11 19164 1 1 15 GLN H    H  -1.850   2.396  -7.768 1.00 . A A . 172 GLN H    1 1 
       11 19165 1 1 15 GLN HA   H   0.955   2.988  -7.882 1.00 . A A . 172 GLN HA   1 1 
       11 19166 1 1 15 GLN HB2  H  -1.361   4.325  -6.485 1.00 . A A . 172 GLN HB2  1 1 
       11 19167 1 1 15 GLN HB3  H   0.293   4.911  -6.383 1.00 . A A . 172 GLN HB3  1 1 
       11 19168 1 1 15 GLN HE21 H   0.040   7.175  -9.633 1.00 . A A . 172 GLN HE21 1 1 
       11 19169 1 1 15 GLN HE22 H   1.597   6.715 -10.219 1.00 . A A . 172 GLN HE22 1 1 
       11 19170 1 1 15 GLN HG2  H  -1.290   4.608  -8.922 1.00 . A A . 172 GLN HG2  1 1 
       11 19171 1 1 15 GLN HG3  H  -1.038   6.116  -8.052 1.00 . A A . 172 GLN HG3  1 1 
       11 19172 1 1 15 GLN N    N  -0.911   2.124  -7.838 1.00 . A A . 172 GLN N    1 1 
       11 19173 1 1 15 GLN NE2  N   0.783   6.540  -9.704 1.00 . A A . 172 GLN NE2  1 1 
       11 19174 1 1 15 GLN O    O   1.635   2.681  -5.380 1.00 . A A . 172 GLN O    1 1 
       11 19175 1 1 15 GLN OE1  O   1.575   4.540  -9.099 1.00 . A A . 172 GLN OE1  1 1 
       11 19176 1 1 16 MET C    C   0.991  -0.413  -4.275 1.00 . A A . 173 MET C    1 1 
       11 19177 1 1 16 MET CA   C   0.063   0.786  -4.077 1.00 . A A . 173 MET CA   1 1 
       11 19178 1 1 16 MET CB   C  -1.222   0.317  -3.385 1.00 . A A . 173 MET CB   1 1 
       11 19179 1 1 16 MET CE   C  -0.583   1.551  -0.520 1.00 . A A . 173 MET CE   1 1 
       11 19180 1 1 16 MET CG   C  -2.100   1.445  -2.864 1.00 . A A . 173 MET CG   1 1 
       11 19181 1 1 16 MET H    H  -1.078   1.205  -5.811 1.00 . A A . 173 MET H    1 1 
       11 19182 1 1 16 MET HA   H   0.557   1.508  -3.447 1.00 . A A . 173 MET HA   1 1 
       11 19183 1 1 16 MET HB2  H  -1.805  -0.257  -4.093 1.00 . A A . 173 MET HB2  1 1 
       11 19184 1 1 16 MET HB3  H  -0.958  -0.318  -2.553 1.00 . A A . 173 MET HB3  1 1 
       11 19185 1 1 16 MET HE1  H   0.209   0.928  -0.908 1.00 . A A . 173 MET HE1  1 1 
       11 19186 1 1 16 MET HE2  H  -1.384   0.924  -0.152 1.00 . A A . 173 MET HE2  1 1 
       11 19187 1 1 16 MET HE3  H  -0.201   2.157   0.288 1.00 . A A . 173 MET HE3  1 1 
       11 19188 1 1 16 MET HG2  H  -2.511   1.981  -3.708 1.00 . A A . 173 MET HG2  1 1 
       11 19189 1 1 16 MET HG3  H  -2.907   1.014  -2.287 1.00 . A A . 173 MET HG3  1 1 
       11 19190 1 1 16 MET N    N  -0.247   1.441  -5.344 1.00 . A A . 173 MET N    1 1 
       11 19191 1 1 16 MET O    O   1.219  -1.188  -3.348 1.00 . A A . 173 MET O    1 1 
       11 19192 1 1 16 MET SD   S  -1.203   2.616  -1.821 1.00 . A A . 173 MET SD   1 1 
       11 19193 1 1 17 LYS C    C   3.862  -1.237  -5.740 1.00 . A A . 174 LYS C    1 1 
       11 19194 1 1 17 LYS CA   C   2.411  -1.694  -5.765 1.00 . A A . 174 LYS CA   1 1 
       11 19195 1 1 17 LYS CB   C   2.071  -2.333  -7.111 1.00 . A A . 174 LYS CB   1 1 
       11 19196 1 1 17 LYS CD   C   0.654  -3.999  -8.353 1.00 . A A . 174 LYS CD   1 1 
       11 19197 1 1 17 LYS CE   C  -0.439  -5.050  -8.231 1.00 . A A . 174 LYS CE   1 1 
       11 19198 1 1 17 LYS CG   C   0.935  -3.336  -7.017 1.00 . A A . 174 LYS CG   1 1 
       11 19199 1 1 17 LYS H    H   1.294   0.058  -6.194 1.00 . A A . 174 LYS H    1 1 
       11 19200 1 1 17 LYS HA   H   2.272  -2.428  -4.986 1.00 . A A . 174 LYS HA   1 1 
       11 19201 1 1 17 LYS HB2  H   1.789  -1.557  -7.810 1.00 . A A . 174 LYS HB2  1 1 
       11 19202 1 1 17 LYS HB3  H   2.943  -2.843  -7.489 1.00 . A A . 174 LYS HB3  1 1 
       11 19203 1 1 17 LYS HD2  H   0.340  -3.248  -9.062 1.00 . A A . 174 LYS HD2  1 1 
       11 19204 1 1 17 LYS HD3  H   1.560  -4.474  -8.702 1.00 . A A . 174 LYS HD3  1 1 
       11 19205 1 1 17 LYS HE2  H  -1.258  -4.630  -7.665 1.00 . A A . 174 LYS HE2  1 1 
       11 19206 1 1 17 LYS HE3  H  -0.783  -5.310  -9.220 1.00 . A A . 174 LYS HE3  1 1 
       11 19207 1 1 17 LYS HG2  H   1.198  -4.098  -6.298 1.00 . A A . 174 LYS HG2  1 1 
       11 19208 1 1 17 LYS HG3  H   0.043  -2.823  -6.686 1.00 . A A . 174 LYS HG3  1 1 
       11 19209 1 1 17 LYS HZ1  H   0.212  -6.087  -6.535 1.00 . A A . 174 LYS HZ1  1 1 
       11 19210 1 1 17 LYS HZ2  H   0.925  -6.614  -7.974 1.00 . A A . 174 LYS HZ2  1 1 
       11 19211 1 1 17 LYS HZ3  H  -0.671  -7.032  -7.623 1.00 . A A . 174 LYS HZ3  1 1 
       11 19212 1 1 17 LYS N    N   1.514  -0.580  -5.482 1.00 . A A . 174 LYS N    1 1 
       11 19213 1 1 17 LYS NZ   N   0.041  -6.280  -7.543 1.00 . A A . 174 LYS NZ   1 1 
       11 19214 1 1 17 LYS O    O   4.615  -1.570  -4.823 1.00 . A A . 174 LYS O    1 1 
       11 19215 1 1 18 VAL C    C   5.651   1.458  -6.308 1.00 . A A . 175 VAL C    1 1 
       11 19216 1 1 18 VAL CA   C   5.614   0.031  -6.812 1.00 . A A . 175 VAL CA   1 1 
       11 19217 1 1 18 VAL CB   C   6.205  -0.032  -8.232 1.00 . A A . 175 VAL CB   1 1 
       11 19218 1 1 18 VAL CG1  C   6.806  -1.399  -8.495 1.00 . A A . 175 VAL CG1  1 1 
       11 19219 1 1 18 VAL CG2  C   5.147   0.303  -9.274 1.00 . A A . 175 VAL CG2  1 1 
       11 19220 1 1 18 VAL H    H   3.620  -0.240  -7.449 1.00 . A A . 175 VAL H    1 1 
       11 19221 1 1 18 VAL HA   H   6.221  -0.581  -6.164 1.00 . A A . 175 VAL HA   1 1 
       11 19222 1 1 18 VAL HB   H   6.995   0.702  -8.305 1.00 . A A . 175 VAL HB   1 1 
       11 19223 1 1 18 VAL HG11 H   7.243  -1.414  -9.484 1.00 . A A . 175 VAL HG11 1 1 
       11 19224 1 1 18 VAL HG12 H   6.034  -2.147  -8.431 1.00 . A A . 175 VAL HG12 1 1 
       11 19225 1 1 18 VAL HG13 H   7.571  -1.603  -7.759 1.00 . A A . 175 VAL HG13 1 1 
       11 19226 1 1 18 VAL HG21 H   4.711   1.267  -9.046 1.00 . A A . 175 VAL HG21 1 1 
       11 19227 1 1 18 VAL HG22 H   4.376  -0.452  -9.259 1.00 . A A . 175 VAL HG22 1 1 
       11 19228 1 1 18 VAL HG23 H   5.604   0.338 -10.249 1.00 . A A . 175 VAL HG23 1 1 
       11 19229 1 1 18 VAL N    N   4.255  -0.475  -6.746 1.00 . A A . 175 VAL N    1 1 
       11 19230 1 1 18 VAL O    O   5.614   2.422  -7.079 1.00 . A A . 175 VAL O    1 1 
       11 19231 1 1 19 ALA C    C   6.823   2.896  -3.272 1.00 . A A . 176 ALA C    1 1 
       11 19232 1 1 19 ALA CA   C   5.763   2.875  -4.363 1.00 . A A . 176 ALA CA   1 1 
       11 19233 1 1 19 ALA CB   C   4.396   3.212  -3.793 1.00 . A A . 176 ALA CB   1 1 
       11 19234 1 1 19 ALA H    H   5.746   0.769  -4.455 1.00 . A A . 176 ALA H    1 1 
       11 19235 1 1 19 ALA HA   H   6.008   3.608  -5.115 1.00 . A A . 176 ALA HA   1 1 
       11 19236 1 1 19 ALA HB1  H   4.431   4.182  -3.321 1.00 . A A . 176 ALA HB1  1 1 
       11 19237 1 1 19 ALA HB2  H   4.112   2.465  -3.065 1.00 . A A . 176 ALA HB2  1 1 
       11 19238 1 1 19 ALA HB3  H   3.672   3.228  -4.594 1.00 . A A . 176 ALA HB3  1 1 
       11 19239 1 1 19 ALA N    N   5.725   1.579  -5.006 1.00 . A A . 176 ALA N    1 1 
       11 19240 1 1 19 ALA O    O   7.069   1.876  -2.623 1.00 . A A . 176 ALA O    1 1 
       11 19241 1 1 20 PRO C    C   7.956   4.596  -0.726 1.00 . A A . 177 PRO C    1 1 
       11 19242 1 1 20 PRO CA   C   8.533   4.194  -2.079 1.00 . A A . 177 PRO CA   1 1 
       11 19243 1 1 20 PRO CB   C   9.418   5.316  -2.635 1.00 . A A . 177 PRO CB   1 1 
       11 19244 1 1 20 PRO CD   C   7.339   5.264  -3.874 1.00 . A A . 177 PRO CD   1 1 
       11 19245 1 1 20 PRO CG   C   8.709   5.883  -3.828 1.00 . A A . 177 PRO CG   1 1 
       11 19246 1 1 20 PRO HA   H   9.125   3.288  -1.959 1.00 . A A . 177 PRO HA   1 1 
       11 19247 1 1 20 PRO HB2  H   9.555   6.077  -1.877 1.00 . A A . 177 PRO HB2  1 1 
       11 19248 1 1 20 PRO HB3  H  10.374   4.915  -2.933 1.00 . A A . 177 PRO HB3  1 1 
       11 19249 1 1 20 PRO HD2  H   6.614   5.917  -3.413 1.00 . A A . 177 PRO HD2  1 1 
       11 19250 1 1 20 PRO HD3  H   7.062   5.047  -4.893 1.00 . A A . 177 PRO HD3  1 1 
       11 19251 1 1 20 PRO HG2  H   8.630   6.956  -3.725 1.00 . A A . 177 PRO HG2  1 1 
       11 19252 1 1 20 PRO HG3  H   9.251   5.635  -4.726 1.00 . A A . 177 PRO HG3  1 1 
       11 19253 1 1 20 PRO N    N   7.507   4.031  -3.098 1.00 . A A . 177 PRO N    1 1 
       11 19254 1 1 20 PRO O    O   6.944   5.298  -0.647 1.00 . A A . 177 PRO O    1 1 
       11 19255 1 1 21 ILE C    C   8.773   5.805   2.120 1.00 . A A . 178 ILE C    1 1 
       11 19256 1 1 21 ILE CA   C   8.176   4.470   1.683 1.00 . A A . 178 ILE CA   1 1 
       11 19257 1 1 21 ILE CB   C   8.585   3.369   2.679 1.00 . A A . 178 ILE CB   1 1 
       11 19258 1 1 21 ILE CD1  C   9.080   1.004   1.919 1.00 . A A . 178 ILE CD1  1 1 
       11 19259 1 1 21 ILE CG1  C   8.018   2.025   2.236 1.00 . A A . 178 ILE CG1  1 1 
       11 19260 1 1 21 ILE CG2  C   8.112   3.700   4.084 1.00 . A A . 178 ILE CG2  1 1 
       11 19261 1 1 21 ILE H    H   9.392   3.572   0.205 1.00 . A A . 178 ILE H    1 1 
       11 19262 1 1 21 ILE HA   H   7.099   4.548   1.683 1.00 . A A . 178 ILE HA   1 1 
       11 19263 1 1 21 ILE HB   H   9.663   3.306   2.694 1.00 . A A . 178 ILE HB   1 1 
       11 19264 1 1 21 ILE HD11 H   8.606   0.081   1.627 1.00 . A A . 178 ILE HD11 1 1 
       11 19265 1 1 21 ILE HD12 H   9.694   0.835   2.793 1.00 . A A . 178 ILE HD12 1 1 
       11 19266 1 1 21 ILE HD13 H   9.698   1.363   1.109 1.00 . A A . 178 ILE HD13 1 1 
       11 19267 1 1 21 ILE HG12 H   7.395   1.620   3.021 1.00 . A A . 178 ILE HG12 1 1 
       11 19268 1 1 21 ILE HG13 H   7.422   2.171   1.347 1.00 . A A . 178 ILE HG13 1 1 
       11 19269 1 1 21 ILE HG21 H   7.035   3.754   4.096 1.00 . A A . 178 ILE HG21 1 1 
       11 19270 1 1 21 ILE HG22 H   8.524   4.651   4.391 1.00 . A A . 178 ILE HG22 1 1 
       11 19271 1 1 21 ILE HG23 H   8.441   2.929   4.767 1.00 . A A . 178 ILE HG23 1 1 
       11 19272 1 1 21 ILE N    N   8.603   4.147   0.334 1.00 . A A . 178 ILE N    1 1 
       11 19273 1 1 21 ILE O    O   9.990   5.997   2.058 1.00 . A A . 178 ILE O    1 1 
       11 19274 1 1 22 PRO C    C   9.144   8.004   4.302 1.00 . A A . 179 PRO C    1 1 
       11 19275 1 1 22 PRO CA   C   8.373   8.074   2.986 1.00 . A A . 179 PRO CA   1 1 
       11 19276 1 1 22 PRO CB   C   7.072   8.857   3.167 1.00 . A A . 179 PRO CB   1 1 
       11 19277 1 1 22 PRO CD   C   6.457   6.622   2.589 1.00 . A A . 179 PRO CD   1 1 
       11 19278 1 1 22 PRO CG   C   6.021   7.827   3.373 1.00 . A A . 179 PRO CG   1 1 
       11 19279 1 1 22 PRO HA   H   8.986   8.556   2.238 1.00 . A A . 179 PRO HA   1 1 
       11 19280 1 1 22 PRO HB2  H   7.151   9.505   4.030 1.00 . A A . 179 PRO HB2  1 1 
       11 19281 1 1 22 PRO HB3  H   6.859   9.433   2.283 1.00 . A A . 179 PRO HB3  1 1 
       11 19282 1 1 22 PRO HD2  H   6.171   5.716   3.105 1.00 . A A . 179 PRO HD2  1 1 
       11 19283 1 1 22 PRO HD3  H   6.031   6.643   1.598 1.00 . A A . 179 PRO HD3  1 1 
       11 19284 1 1 22 PRO HG2  H   5.948   7.588   4.424 1.00 . A A . 179 PRO HG2  1 1 
       11 19285 1 1 22 PRO HG3  H   5.072   8.184   3.001 1.00 . A A . 179 PRO HG3  1 1 
       11 19286 1 1 22 PRO N    N   7.922   6.756   2.537 1.00 . A A . 179 PRO N    1 1 
       11 19287 1 1 22 PRO O    O   9.012   7.036   5.057 1.00 . A A . 179 PRO O    1 1 
       11 19288 1 1 23 LYS C    C   9.912   8.883   7.047 1.00 . A A . 180 LYS C    1 1 
       11 19289 1 1 23 LYS CA   C  10.742   9.122   5.790 1.00 . A A . 180 LYS CA   1 1 
       11 19290 1 1 23 LYS CB   C  11.427  10.487   5.885 1.00 . A A . 180 LYS CB   1 1 
       11 19291 1 1 23 LYS CD   C  13.407  11.918   5.324 1.00 . A A . 180 LYS CD   1 1 
       11 19292 1 1 23 LYS CE   C  14.845  11.904   4.833 1.00 . A A . 180 LYS CE   1 1 
       11 19293 1 1 23 LYS CG   C  12.716  10.584   5.087 1.00 . A A . 180 LYS CG   1 1 
       11 19294 1 1 23 LYS H    H   9.958   9.792   3.937 1.00 . A A . 180 LYS H    1 1 
       11 19295 1 1 23 LYS HA   H  11.499   8.359   5.724 1.00 . A A . 180 LYS HA   1 1 
       11 19296 1 1 23 LYS HB2  H  10.748  11.241   5.521 1.00 . A A . 180 LYS HB2  1 1 
       11 19297 1 1 23 LYS HB3  H  11.654  10.689   6.920 1.00 . A A . 180 LYS HB3  1 1 
       11 19298 1 1 23 LYS HD2  H  12.866  12.688   4.796 1.00 . A A . 180 LYS HD2  1 1 
       11 19299 1 1 23 LYS HD3  H  13.398  12.130   6.383 1.00 . A A . 180 LYS HD3  1 1 
       11 19300 1 1 23 LYS HE2  H  14.861  11.556   3.813 1.00 . A A . 180 LYS HE2  1 1 
       11 19301 1 1 23 LYS HE3  H  15.234  12.910   4.875 1.00 . A A . 180 LYS HE3  1 1 
       11 19302 1 1 23 LYS HG2  H  13.379   9.786   5.387 1.00 . A A . 180 LYS HG2  1 1 
       11 19303 1 1 23 LYS HG3  H  12.488  10.487   4.037 1.00 . A A . 180 LYS HG3  1 1 
       11 19304 1 1 23 LYS HZ1  H  16.687  11.043   5.307 1.00 . A A . 180 LYS HZ1  1 1 
       11 19305 1 1 23 LYS HZ2  H  15.364  10.040   5.620 1.00 . A A . 180 LYS HZ2  1 1 
       11 19306 1 1 23 LYS HZ3  H  15.703  11.335   6.650 1.00 . A A . 180 LYS HZ3  1 1 
       11 19307 1 1 23 LYS N    N   9.928   9.045   4.575 1.00 . A A . 180 LYS N    1 1 
       11 19308 1 1 23 LYS NZ   N  15.709  11.019   5.659 1.00 . A A . 180 LYS NZ   1 1 
       11 19309 1 1 23 LYS O    O  10.329   8.150   7.944 1.00 . A A . 180 LYS O    1 1 
       11 19310 1 1 24 GLN C    C   7.524   7.895   8.551 1.00 . A A . 181 GLN C    1 1 
       11 19311 1 1 24 GLN CA   C   7.836   9.356   8.241 1.00 . A A . 181 GLN CA   1 1 
       11 19312 1 1 24 GLN CB   C   6.528  10.099   7.986 1.00 . A A . 181 GLN CB   1 1 
       11 19313 1 1 24 GLN CD   C   5.317  12.302   8.033 1.00 . A A . 181 GLN CD   1 1 
       11 19314 1 1 24 GLN CG   C   6.664  11.609   8.013 1.00 . A A . 181 GLN CG   1 1 
       11 19315 1 1 24 GLN H    H   8.454  10.048   6.335 1.00 . A A . 181 GLN H    1 1 
       11 19316 1 1 24 GLN HA   H   8.328   9.794   9.094 1.00 . A A . 181 GLN HA   1 1 
       11 19317 1 1 24 GLN HB2  H   6.149   9.809   7.017 1.00 . A A . 181 GLN HB2  1 1 
       11 19318 1 1 24 GLN HB3  H   5.809   9.811   8.740 1.00 . A A . 181 GLN HB3  1 1 
       11 19319 1 1 24 GLN HE21 H   5.265  12.339   6.047 1.00 . A A . 181 GLN HE21 1 1 
       11 19320 1 1 24 GLN HE22 H   3.897  13.032   6.851 1.00 . A A . 181 GLN HE22 1 1 
       11 19321 1 1 24 GLN HG2  H   7.214  11.893   8.899 1.00 . A A . 181 GLN HG2  1 1 
       11 19322 1 1 24 GLN HG3  H   7.206  11.927   7.136 1.00 . A A . 181 GLN HG3  1 1 
       11 19323 1 1 24 GLN N    N   8.730   9.489   7.093 1.00 . A A . 181 GLN N    1 1 
       11 19324 1 1 24 GLN NE2  N   4.774  12.586   6.860 1.00 . A A . 181 GLN NE2  1 1 
       11 19325 1 1 24 GLN O    O   7.411   7.508   9.715 1.00 . A A . 181 GLN O    1 1 
       11 19326 1 1 24 GLN OE1  O   4.766  12.574   9.098 1.00 . A A . 181 GLN OE1  1 1 
       11 19327 1 1 25 LEU C    C   8.327   4.817   7.805 1.00 . A A . 182 LEU C    1 1 
       11 19328 1 1 25 LEU CA   C   7.073   5.678   7.688 1.00 . A A . 182 LEU CA   1 1 
       11 19329 1 1 25 LEU CB   C   6.194   5.196   6.536 1.00 . A A . 182 LEU CB   1 1 
       11 19330 1 1 25 LEU CD1  C   3.981   5.205   5.359 1.00 . A A . 182 LEU CD1  1 1 
       11 19331 1 1 25 LEU CD2  C   4.077   5.513   7.839 1.00 . A A . 182 LEU CD2  1 1 
       11 19332 1 1 25 LEU CG   C   4.780   5.780   6.515 1.00 . A A . 182 LEU CG   1 1 
       11 19333 1 1 25 LEU H    H   7.532   7.437   6.608 1.00 . A A . 182 LEU H    1 1 
       11 19334 1 1 25 LEU HA   H   6.515   5.588   8.605 1.00 . A A . 182 LEU HA   1 1 
       11 19335 1 1 25 LEU HB2  H   6.682   5.453   5.608 1.00 . A A . 182 LEU HB2  1 1 
       11 19336 1 1 25 LEU HB3  H   6.117   4.124   6.595 1.00 . A A . 182 LEU HB3  1 1 
       11 19337 1 1 25 LEU HD11 H   4.477   5.437   4.430 1.00 . A A . 182 LEU HD11 1 1 
       11 19338 1 1 25 LEU HD12 H   2.991   5.636   5.355 1.00 . A A . 182 LEU HD12 1 1 
       11 19339 1 1 25 LEU HD13 H   3.909   4.132   5.472 1.00 . A A . 182 LEU HD13 1 1 
       11 19340 1 1 25 LEU HD21 H   4.171   4.468   8.093 1.00 . A A . 182 LEU HD21 1 1 
       11 19341 1 1 25 LEU HD22 H   3.033   5.770   7.749 1.00 . A A . 182 LEU HD22 1 1 
       11 19342 1 1 25 LEU HD23 H   4.529   6.114   8.615 1.00 . A A . 182 LEU HD23 1 1 
       11 19343 1 1 25 LEU HG   H   4.843   6.849   6.380 1.00 . A A . 182 LEU HG   1 1 
       11 19344 1 1 25 LEU N    N   7.396   7.085   7.512 1.00 . A A . 182 LEU N    1 1 
       11 19345 1 1 25 LEU O    O   8.285   3.732   8.380 1.00 . A A . 182 LEU O    1 1 
       11 19346 1 1 26 LEU C    C  11.163   4.470   8.794 1.00 . A A . 183 LEU C    1 1 
       11 19347 1 1 26 LEU CA   C  10.700   4.570   7.343 1.00 . A A . 183 LEU CA   1 1 
       11 19348 1 1 26 LEU CB   C  11.776   5.263   6.499 1.00 . A A . 183 LEU CB   1 1 
       11 19349 1 1 26 LEU CD1  C  12.642   5.971   4.255 1.00 . A A . 183 LEU CD1  1 1 
       11 19350 1 1 26 LEU CD2  C  11.801   3.642   4.589 1.00 . A A . 183 LEU CD2  1 1 
       11 19351 1 1 26 LEU CG   C  11.629   5.100   4.985 1.00 . A A . 183 LEU CG   1 1 
       11 19352 1 1 26 LEU H    H   9.413   6.167   6.803 1.00 . A A . 183 LEU H    1 1 
       11 19353 1 1 26 LEU HA   H  10.535   3.576   6.958 1.00 . A A . 183 LEU HA   1 1 
       11 19354 1 1 26 LEU HB2  H  11.756   6.318   6.728 1.00 . A A . 183 LEU HB2  1 1 
       11 19355 1 1 26 LEU HB3  H  12.738   4.867   6.790 1.00 . A A . 183 LEU HB3  1 1 
       11 19356 1 1 26 LEU HD11 H  12.535   5.832   3.189 1.00 . A A . 183 LEU HD11 1 1 
       11 19357 1 1 26 LEU HD12 H  13.641   5.691   4.557 1.00 . A A . 183 LEU HD12 1 1 
       11 19358 1 1 26 LEU HD13 H  12.470   7.006   4.503 1.00 . A A . 183 LEU HD13 1 1 
       11 19359 1 1 26 LEU HD21 H  12.742   3.276   4.972 1.00 . A A . 183 LEU HD21 1 1 
       11 19360 1 1 26 LEU HD22 H  11.791   3.555   3.512 1.00 . A A . 183 LEU HD22 1 1 
       11 19361 1 1 26 LEU HD23 H  10.993   3.061   5.006 1.00 . A A . 183 LEU HD23 1 1 
       11 19362 1 1 26 LEU HG   H  10.639   5.417   4.686 1.00 . A A . 183 LEU HG   1 1 
       11 19363 1 1 26 LEU N    N   9.439   5.302   7.269 1.00 . A A . 183 LEU N    1 1 
       11 19364 1 1 26 LEU O    O  11.782   3.491   9.200 1.00 . A A . 183 LEU O    1 1 
       11 19365 1 1 27 GLN C    C  10.297   4.636  11.838 1.00 . A A . 184 GLN C    1 1 
       11 19366 1 1 27 GLN CA   C  11.175   5.549  10.984 1.00 . A A . 184 GLN CA   1 1 
       11 19367 1 1 27 GLN CB   C  11.053   6.987  11.485 1.00 . A A . 184 GLN CB   1 1 
       11 19368 1 1 27 GLN CD   C  11.611   9.402  11.025 1.00 . A A . 184 GLN CD   1 1 
       11 19369 1 1 27 GLN CG   C  11.973   7.957  10.762 1.00 . A A . 184 GLN CG   1 1 
       11 19370 1 1 27 GLN H    H  10.291   6.220   9.186 1.00 . A A . 184 GLN H    1 1 
       11 19371 1 1 27 GLN HA   H  12.202   5.234  11.078 1.00 . A A . 184 GLN HA   1 1 
       11 19372 1 1 27 GLN HB2  H  10.034   7.319  11.345 1.00 . A A . 184 GLN HB2  1 1 
       11 19373 1 1 27 GLN HB3  H  11.289   7.010  12.539 1.00 . A A . 184 GLN HB3  1 1 
       11 19374 1 1 27 GLN HE21 H  13.516   9.935  10.858 1.00 . A A . 184 GLN HE21 1 1 
       11 19375 1 1 27 GLN HE22 H  12.399  11.211  11.197 1.00 . A A . 184 GLN HE22 1 1 
       11 19376 1 1 27 GLN HG2  H  12.987   7.791  11.097 1.00 . A A . 184 GLN HG2  1 1 
       11 19377 1 1 27 GLN HG3  H  11.910   7.771   9.701 1.00 . A A . 184 GLN HG3  1 1 
       11 19378 1 1 27 GLN N    N  10.811   5.483   9.575 1.00 . A A . 184 GLN N    1 1 
       11 19379 1 1 27 GLN NE2  N  12.607  10.268  11.025 1.00 . A A . 184 GLN NE2  1 1 
       11 19380 1 1 27 GLN O    O  10.494   4.537  13.050 1.00 . A A . 184 GLN O    1 1 
       11 19381 1 1 27 GLN OE1  O  10.442   9.736  11.228 1.00 . A A . 184 GLN OE1  1 1 
       11 19382 1 1 28 ARG C    C   9.083   1.755  12.234 1.00 . A A . 185 ARG C    1 1 
       11 19383 1 1 28 ARG CA   C   8.418   3.088  11.924 1.00 . A A . 185 ARG CA   1 1 
       11 19384 1 1 28 ARG CB   C   7.143   2.843  11.114 1.00 . A A . 185 ARG CB   1 1 
       11 19385 1 1 28 ARG CD   C   5.457   4.050  12.544 1.00 . A A . 185 ARG CD   1 1 
       11 19386 1 1 28 ARG CG   C   6.131   3.980  11.181 1.00 . A A . 185 ARG CG   1 1 
       11 19387 1 1 28 ARG CZ   C   6.258   4.450  14.852 1.00 . A A . 185 ARG CZ   1 1 
       11 19388 1 1 28 ARG H    H   9.224   4.090  10.238 1.00 . A A . 185 ARG H    1 1 
       11 19389 1 1 28 ARG HA   H   8.152   3.565  12.855 1.00 . A A . 185 ARG HA   1 1 
       11 19390 1 1 28 ARG HB2  H   7.414   2.690  10.081 1.00 . A A . 185 ARG HB2  1 1 
       11 19391 1 1 28 ARG HB3  H   6.666   1.946  11.484 1.00 . A A . 185 ARG HB3  1 1 
       11 19392 1 1 28 ARG HD2  H   4.534   4.600  12.448 1.00 . A A . 185 ARG HD2  1 1 
       11 19393 1 1 28 ARG HD3  H   5.242   3.045  12.875 1.00 . A A . 185 ARG HD3  1 1 
       11 19394 1 1 28 ARG HE   H   6.945   5.378  13.214 1.00 . A A . 185 ARG HE   1 1 
       11 19395 1 1 28 ARG HG2  H   6.642   4.915  10.996 1.00 . A A . 185 ARG HG2  1 1 
       11 19396 1 1 28 ARG HG3  H   5.378   3.825  10.423 1.00 . A A . 185 ARG HG3  1 1 
       11 19397 1 1 28 ARG HH11 H   4.727   3.123  14.727 1.00 . A A . 185 ARG HH11 1 1 
       11 19398 1 1 28 ARG HH12 H   5.338   3.406  16.323 1.00 . A A . 185 ARG HH12 1 1 
       11 19399 1 1 28 ARG HH21 H   7.748   5.735  15.322 1.00 . A A . 185 ARG HH21 1 1 
       11 19400 1 1 28 ARG HH22 H   7.058   4.887  16.665 1.00 . A A . 185 ARG HH22 1 1 
       11 19401 1 1 28 ARG N    N   9.324   3.981  11.209 1.00 . A A . 185 ARG N    1 1 
       11 19402 1 1 28 ARG NE   N   6.303   4.707  13.543 1.00 . A A . 185 ARG NE   1 1 
       11 19403 1 1 28 ARG NH1  N   5.372   3.589  15.339 1.00 . A A . 185 ARG NH1  1 1 
       11 19404 1 1 28 ARG NH2  N   7.088   5.072  15.677 1.00 . A A . 185 ARG NH2  1 1 
       11 19405 1 1 28 ARG O    O   8.726   1.088  13.202 1.00 . A A . 185 ARG O    1 1 
       11 19406 1 1 29 ILE C    C  12.180   0.369  12.067 1.00 . A A . 186 ILE C    1 1 
       11 19407 1 1 29 ILE CA   C  10.750   0.110  11.604 1.00 . A A . 186 ILE CA   1 1 
       11 19408 1 1 29 ILE CB   C  10.767  -0.732  10.309 1.00 . A A . 186 ILE CB   1 1 
       11 19409 1 1 29 ILE CD1  C   9.306  -1.503   8.363 1.00 . A A . 186 ILE CD1  1 1 
       11 19410 1 1 29 ILE CG1  C   9.359  -0.808   9.707 1.00 . A A . 186 ILE CG1  1 1 
       11 19411 1 1 29 ILE CG2  C  11.300  -2.134  10.586 1.00 . A A . 186 ILE CG2  1 1 
       11 19412 1 1 29 ILE H    H  10.311   1.956  10.669 1.00 . A A . 186 ILE H    1 1 
       11 19413 1 1 29 ILE HA   H  10.230  -0.449  12.368 1.00 . A A . 186 ILE HA   1 1 
       11 19414 1 1 29 ILE HB   H  11.427  -0.253   9.604 1.00 . A A . 186 ILE HB   1 1 
       11 19415 1 1 29 ILE HD11 H   9.695  -2.506   8.465 1.00 . A A . 186 ILE HD11 1 1 
       11 19416 1 1 29 ILE HD12 H   9.903  -0.956   7.649 1.00 . A A . 186 ILE HD12 1 1 
       11 19417 1 1 29 ILE HD13 H   8.283  -1.546   8.016 1.00 . A A . 186 ILE HD13 1 1 
       11 19418 1 1 29 ILE HG12 H   8.715  -1.349  10.384 1.00 . A A . 186 ILE HG12 1 1 
       11 19419 1 1 29 ILE HG13 H   8.976   0.195   9.578 1.00 . A A . 186 ILE HG13 1 1 
       11 19420 1 1 29 ILE HG21 H  10.592  -2.678  11.196 1.00 . A A . 186 ILE HG21 1 1 
       11 19421 1 1 29 ILE HG22 H  12.244  -2.063  11.104 1.00 . A A . 186 ILE HG22 1 1 
       11 19422 1 1 29 ILE HG23 H  11.441  -2.655   9.650 1.00 . A A . 186 ILE HG23 1 1 
       11 19423 1 1 29 ILE N    N  10.049   1.371  11.414 1.00 . A A . 186 ILE N    1 1 
       11 19424 1 1 29 ILE O    O  13.050   0.700  11.264 1.00 . A A . 186 ILE O    1 1 
       11 19425 1 1 30 PRO C    C  14.578  -0.825  14.021 1.00 . A A . 187 PRO C    1 1 
       11 19426 1 1 30 PRO CA   C  13.747   0.459  13.956 1.00 . A A . 187 PRO CA   1 1 
       11 19427 1 1 30 PRO CB   C  13.413   0.966  15.360 1.00 . A A . 187 PRO CB   1 1 
       11 19428 1 1 30 PRO CD   C  11.460  -0.131  14.412 1.00 . A A . 187 PRO CD   1 1 
       11 19429 1 1 30 PRO CG   C  12.039   0.455  15.678 1.00 . A A . 187 PRO CG   1 1 
       11 19430 1 1 30 PRO HA   H  14.298   1.213  13.419 1.00 . A A . 187 PRO HA   1 1 
       11 19431 1 1 30 PRO HB2  H  14.136   0.583  16.067 1.00 . A A . 187 PRO HB2  1 1 
       11 19432 1 1 30 PRO HB3  H  13.413   2.043  15.374 1.00 . A A . 187 PRO HB3  1 1 
       11 19433 1 1 30 PRO HD2  H  11.381  -1.207  14.494 1.00 . A A . 187 PRO HD2  1 1 
       11 19434 1 1 30 PRO HD3  H  10.493   0.302  14.205 1.00 . A A . 187 PRO HD3  1 1 
       11 19435 1 1 30 PRO HG2  H  12.105  -0.304  16.447 1.00 . A A . 187 PRO HG2  1 1 
       11 19436 1 1 30 PRO HG3  H  11.418   1.269  16.017 1.00 . A A . 187 PRO HG3  1 1 
       11 19437 1 1 30 PRO N    N  12.434   0.241  13.379 1.00 . A A . 187 PRO N    1 1 
       11 19438 1 1 30 PRO O    O  14.058  -1.924  13.798 1.00 . A A . 187 PRO O    1 1 
       11 19439 1 1 31 ASN C    C  17.213  -2.342  13.047 1.00 . A A . 188 ASN C    1 1 
       11 19440 1 1 31 ASN CA   C  16.845  -1.757  14.413 1.00 . A A . 188 ASN CA   1 1 
       11 19441 1 1 31 ASN CB   C  16.305  -2.863  15.333 1.00 . A A . 188 ASN CB   1 1 
       11 19442 1 1 31 ASN CG   C  17.255  -4.041  15.471 1.00 . A A . 188 ASN CG   1 1 
       11 19443 1 1 31 ASN H    H  16.204   0.264  14.426 1.00 . A A . 188 ASN H    1 1 
       11 19444 1 1 31 ASN HA   H  17.740  -1.349  14.858 1.00 . A A . 188 ASN HA   1 1 
       11 19445 1 1 31 ASN HB2  H  16.127  -2.450  16.314 1.00 . A A . 188 ASN HB2  1 1 
       11 19446 1 1 31 ASN HB3  H  15.371  -3.223  14.929 1.00 . A A . 188 ASN HB3  1 1 
       11 19447 1 1 31 ASN HD21 H  15.781  -5.299  15.033 1.00 . A A . 188 ASN HD21 1 1 
       11 19448 1 1 31 ASN HD22 H  17.320  -6.022  15.354 1.00 . A A . 188 ASN HD22 1 1 
       11 19449 1 1 31 ASN N    N  15.874  -0.655  14.298 1.00 . A A . 188 ASN N    1 1 
       11 19450 1 1 31 ASN ND2  N  16.734  -5.241  15.264 1.00 . A A . 188 ASN ND2  1 1 
       11 19451 1 1 31 ASN O    O  18.273  -2.947  12.886 1.00 . A A . 188 ASN O    1 1 
       11 19452 1 1 31 ASN OD1  O  18.443  -3.873  15.751 1.00 . A A . 188 ASN OD1  1 1 
       11 19453 1 1 32 ILE C    C  16.525  -1.526   9.690 1.00 . A A . 189 ILE C    1 1 
       11 19454 1 1 32 ILE CA   C  16.631  -2.644  10.714 1.00 . A A . 189 ILE CA   1 1 
       11 19455 1 1 32 ILE CB   C  15.641  -3.765  10.323 1.00 . A A . 189 ILE CB   1 1 
       11 19456 1 1 32 ILE CD1  C  14.428  -5.816  11.227 1.00 . A A . 189 ILE CD1  1 1 
       11 19457 1 1 32 ILE CG1  C  15.508  -4.781  11.457 1.00 . A A . 189 ILE CG1  1 1 
       11 19458 1 1 32 ILE CG2  C  16.102  -4.459   9.042 1.00 . A A . 189 ILE CG2  1 1 
       11 19459 1 1 32 ILE H    H  15.548  -1.614  12.215 1.00 . A A . 189 ILE H    1 1 
       11 19460 1 1 32 ILE HA   H  17.632  -3.049  10.704 1.00 . A A . 189 ILE HA   1 1 
       11 19461 1 1 32 ILE HB   H  14.677  -3.315  10.133 1.00 . A A . 189 ILE HB   1 1 
       11 19462 1 1 32 ILE HD11 H  13.481  -5.322  11.067 1.00 . A A . 189 ILE HD11 1 1 
       11 19463 1 1 32 ILE HD12 H  14.358  -6.457  12.093 1.00 . A A . 189 ILE HD12 1 1 
       11 19464 1 1 32 ILE HD13 H  14.678  -6.408  10.359 1.00 . A A . 189 ILE HD13 1 1 
       11 19465 1 1 32 ILE HG12 H  16.445  -5.303  11.574 1.00 . A A . 189 ILE HG12 1 1 
       11 19466 1 1 32 ILE HG13 H  15.276  -4.258  12.373 1.00 . A A . 189 ILE HG13 1 1 
       11 19467 1 1 32 ILE HG21 H  17.086  -4.874   9.195 1.00 . A A . 189 ILE HG21 1 1 
       11 19468 1 1 32 ILE HG22 H  16.133  -3.742   8.233 1.00 . A A . 189 ILE HG22 1 1 
       11 19469 1 1 32 ILE HG23 H  15.411  -5.251   8.795 1.00 . A A . 189 ILE HG23 1 1 
       11 19470 1 1 32 ILE N    N  16.367  -2.128  12.050 1.00 . A A . 189 ILE N    1 1 
       11 19471 1 1 32 ILE O    O  15.473  -0.903   9.557 1.00 . A A . 189 ILE O    1 1 
       11 19472 1 1 33 PRO C    C  17.294  -0.774   6.553 1.00 . A A . 190 PRO C    1 1 
       11 19473 1 1 33 PRO CA   C  17.625  -0.217   7.935 1.00 . A A . 190 PRO CA   1 1 
       11 19474 1 1 33 PRO CB   C  19.076   0.277   7.965 1.00 . A A . 190 PRO CB   1 1 
       11 19475 1 1 33 PRO CD   C  18.927  -1.880   9.066 1.00 . A A . 190 PRO CD   1 1 
       11 19476 1 1 33 PRO CG   C  19.867  -0.751   8.720 1.00 . A A . 190 PRO CG   1 1 
       11 19477 1 1 33 PRO HA   H  16.957   0.594   8.179 1.00 . A A . 190 PRO HA   1 1 
       11 19478 1 1 33 PRO HB2  H  19.442   0.370   6.951 1.00 . A A . 190 PRO HB2  1 1 
       11 19479 1 1 33 PRO HB3  H  19.130   1.230   8.467 1.00 . A A . 190 PRO HB3  1 1 
       11 19480 1 1 33 PRO HD2  H  19.027  -2.688   8.356 1.00 . A A . 190 PRO HD2  1 1 
       11 19481 1 1 33 PRO HD3  H  19.111  -2.226  10.071 1.00 . A A . 190 PRO HD3  1 1 
       11 19482 1 1 33 PRO HG2  H  20.671  -1.113   8.099 1.00 . A A . 190 PRO HG2  1 1 
       11 19483 1 1 33 PRO HG3  H  20.260  -0.313   9.624 1.00 . A A . 190 PRO HG3  1 1 
       11 19484 1 1 33 PRO N    N  17.609  -1.250   8.955 1.00 . A A . 190 PRO N    1 1 
       11 19485 1 1 33 PRO O    O  18.043  -1.589   6.010 1.00 . A A . 190 PRO O    1 1 
       11 19486 1 1 34 PRO C    C  16.801  -0.457   3.579 1.00 . A A . 191 PRO C    1 1 
       11 19487 1 1 34 PRO CA   C  15.750  -0.815   4.644 1.00 . A A . 191 PRO CA   1 1 
       11 19488 1 1 34 PRO CB   C  14.432  -0.062   4.387 1.00 . A A . 191 PRO CB   1 1 
       11 19489 1 1 34 PRO CD   C  15.161   0.530   6.590 1.00 . A A . 191 PRO CD   1 1 
       11 19490 1 1 34 PRO CG   C  14.364   1.015   5.417 1.00 . A A . 191 PRO CG   1 1 
       11 19491 1 1 34 PRO HA   H  15.569  -1.879   4.625 1.00 . A A . 191 PRO HA   1 1 
       11 19492 1 1 34 PRO HB2  H  14.443   0.360   3.390 1.00 . A A . 191 PRO HB2  1 1 
       11 19493 1 1 34 PRO HB3  H  13.595  -0.732   4.501 1.00 . A A . 191 PRO HB3  1 1 
       11 19494 1 1 34 PRO HD2  H  15.645   1.360   7.082 1.00 . A A . 191 PRO HD2  1 1 
       11 19495 1 1 34 PRO HD3  H  14.531  -0.005   7.286 1.00 . A A . 191 PRO HD3  1 1 
       11 19496 1 1 34 PRO HG2  H  14.794   1.925   5.025 1.00 . A A . 191 PRO HG2  1 1 
       11 19497 1 1 34 PRO HG3  H  13.339   1.178   5.710 1.00 . A A . 191 PRO HG3  1 1 
       11 19498 1 1 34 PRO N    N  16.154  -0.369   5.978 1.00 . A A . 191 PRO N    1 1 
       11 19499 1 1 34 PRO O    O  17.123  -1.269   2.708 1.00 . A A . 191 PRO O    1 1 
       11 19500 1 1 35 ASN C    C  17.836   1.401   1.334 1.00 . A A . 192 ASN C    1 1 
       11 19501 1 1 35 ASN CA   C  18.359   1.297   2.760 1.00 . A A . 192 ASN CA   1 1 
       11 19502 1 1 35 ASN CB   C  19.622   0.427   2.779 1.00 . A A . 192 ASN CB   1 1 
       11 19503 1 1 35 ASN CG   C  20.481   0.665   4.004 1.00 . A A . 192 ASN CG   1 1 
       11 19504 1 1 35 ASN H    H  17.038   1.342   4.418 1.00 . A A . 192 ASN H    1 1 
       11 19505 1 1 35 ASN HA   H  18.623   2.289   3.094 1.00 . A A . 192 ASN HA   1 1 
       11 19506 1 1 35 ASN HB2  H  19.337  -0.611   2.761 1.00 . A A . 192 ASN HB2  1 1 
       11 19507 1 1 35 ASN HB3  H  20.210   0.646   1.901 1.00 . A A . 192 ASN HB3  1 1 
       11 19508 1 1 35 ASN HD21 H  19.973  -1.105   4.753 1.00 . A A . 192 ASN HD21 1 1 
       11 19509 1 1 35 ASN HD22 H  21.076  -0.162   5.701 1.00 . A A . 192 ASN HD22 1 1 
       11 19510 1 1 35 ASN N    N  17.336   0.769   3.683 1.00 . A A . 192 ASN N    1 1 
       11 19511 1 1 35 ASN ND2  N  20.510  -0.294   4.912 1.00 . A A . 192 ASN ND2  1 1 
       11 19512 1 1 35 ASN O    O  18.599   1.637   0.391 1.00 . A A . 192 ASN O    1 1 
       11 19513 1 1 35 ASN OD1  O  21.130   1.705   4.122 1.00 . A A . 192 ASN OD1  1 1 
       11 19514 1 1 36 ILE C    C  14.597   2.150   0.035 1.00 . A A . 193 ILE C    1 1 
       11 19515 1 1 36 ILE CA   C  15.889   1.370  -0.114 1.00 . A A . 193 ILE CA   1 1 
       11 19516 1 1 36 ILE CB   C  15.599  -0.025  -0.732 1.00 . A A . 193 ILE CB   1 1 
       11 19517 1 1 36 ILE CD1  C  16.356  -2.411  -0.284 1.00 . A A . 193 ILE CD1  1 1 
       11 19518 1 1 36 ILE CG1  C  16.765  -0.973  -0.462 1.00 . A A . 193 ILE CG1  1 1 
       11 19519 1 1 36 ILE CG2  C  15.367   0.092  -2.235 1.00 . A A . 193 ILE CG2  1 1 
       11 19520 1 1 36 ILE H    H  15.975   1.129   1.985 1.00 . A A . 193 ILE H    1 1 
       11 19521 1 1 36 ILE HA   H  16.556   1.909  -0.774 1.00 . A A . 193 ILE HA   1 1 
       11 19522 1 1 36 ILE HB   H  14.706  -0.427  -0.278 1.00 . A A . 193 ILE HB   1 1 
       11 19523 1 1 36 ILE HD11 H  15.715  -2.711  -1.102 1.00 . A A . 193 ILE HD11 1 1 
       11 19524 1 1 36 ILE HD12 H  15.823  -2.521   0.650 1.00 . A A . 193 ILE HD12 1 1 
       11 19525 1 1 36 ILE HD13 H  17.234  -3.033  -0.270 1.00 . A A . 193 ILE HD13 1 1 
       11 19526 1 1 36 ILE HG12 H  17.456  -0.926  -1.288 1.00 . A A . 193 ILE HG12 1 1 
       11 19527 1 1 36 ILE HG13 H  17.272  -0.656   0.442 1.00 . A A . 193 ILE HG13 1 1 
       11 19528 1 1 36 ILE HG21 H  16.127   0.725  -2.672 1.00 . A A . 193 ILE HG21 1 1 
       11 19529 1 1 36 ILE HG22 H  14.393   0.528  -2.416 1.00 . A A . 193 ILE HG22 1 1 
       11 19530 1 1 36 ILE HG23 H  15.414  -0.885  -2.688 1.00 . A A . 193 ILE HG23 1 1 
       11 19531 1 1 36 ILE N    N  16.529   1.281   1.190 1.00 . A A . 193 ILE N    1 1 
       11 19532 1 1 36 ILE O    O  14.146   2.392   1.157 1.00 . A A . 193 ILE O    1 1 
       11 19533 1 1 37 ASN C    C  11.573   2.526  -1.555 1.00 . A A . 194 ASN C    1 1 
       11 19534 1 1 37 ASN CA   C  12.775   3.315  -1.014 1.00 . A A . 194 ASN CA   1 1 
       11 19535 1 1 37 ASN CB   C  12.939   4.639  -1.759 1.00 . A A . 194 ASN CB   1 1 
       11 19536 1 1 37 ASN CG   C  13.179   4.462  -3.244 1.00 . A A . 194 ASN CG   1 1 
       11 19537 1 1 37 ASN H    H  14.426   2.370  -1.942 1.00 . A A . 194 ASN H    1 1 
       11 19538 1 1 37 ASN HA   H  12.591   3.535   0.026 1.00 . A A . 194 ASN HA   1 1 
       11 19539 1 1 37 ASN HB2  H  12.048   5.235  -1.624 1.00 . A A . 194 ASN HB2  1 1 
       11 19540 1 1 37 ASN HB3  H  13.784   5.168  -1.341 1.00 . A A . 194 ASN HB3  1 1 
       11 19541 1 1 37 ASN HD21 H  12.215   6.158  -3.613 1.00 . A A . 194 ASN HD21 1 1 
       11 19542 1 1 37 ASN HD22 H  12.822   5.313  -4.994 1.00 . A A . 194 ASN HD22 1 1 
       11 19543 1 1 37 ASN N    N  14.011   2.559  -1.071 1.00 . A A . 194 ASN N    1 1 
       11 19544 1 1 37 ASN ND2  N  12.693   5.405  -4.031 1.00 . A A . 194 ASN ND2  1 1 
       11 19545 1 1 37 ASN O    O  10.515   2.526  -0.936 1.00 . A A . 194 ASN O    1 1 
       11 19546 1 1 37 ASN OD1  O  13.793   3.489  -3.677 1.00 . A A . 194 ASN OD1  1 1 
       11 19547 1 1 38 THR C    C  10.261  -0.176  -2.490 1.00 . A A . 195 THR C    1 1 
       11 19548 1 1 38 THR CA   C  10.636   1.085  -3.277 1.00 . A A . 195 THR CA   1 1 
       11 19549 1 1 38 THR CB   C  10.972   0.706  -4.732 1.00 . A A . 195 THR CB   1 1 
       11 19550 1 1 38 THR CG2  C   9.731   0.775  -5.600 1.00 . A A . 195 THR CG2  1 1 
       11 19551 1 1 38 THR H    H  12.629   1.793  -3.098 1.00 . A A . 195 THR H    1 1 
       11 19552 1 1 38 THR HA   H   9.782   1.743  -3.298 1.00 . A A . 195 THR HA   1 1 
       11 19553 1 1 38 THR HB   H  11.360  -0.302  -4.755 1.00 . A A . 195 THR HB   1 1 
       11 19554 1 1 38 THR HG1  H  11.553   2.458  -5.433 1.00 . A A . 195 THR HG1  1 1 
       11 19555 1 1 38 THR HG21 H   9.984   0.504  -6.616 1.00 . A A . 195 THR HG21 1 1 
       11 19556 1 1 38 THR HG22 H   9.343   1.782  -5.580 1.00 . A A . 195 THR HG22 1 1 
       11 19557 1 1 38 THR HG23 H   8.985   0.095  -5.217 1.00 . A A . 195 THR HG23 1 1 
       11 19558 1 1 38 THR N    N  11.744   1.817  -2.671 1.00 . A A . 195 THR N    1 1 
       11 19559 1 1 38 THR O    O  11.126  -0.959  -2.088 1.00 . A A . 195 THR O    1 1 
       11 19560 1 1 38 THR OG1  O  11.962   1.606  -5.247 1.00 . A A . 195 THR OG1  1 1 
       11 19561 1 1 39 TRP C    C   8.880  -2.859  -2.070 1.00 . A A . 196 TRP C    1 1 
       11 19562 1 1 39 TRP CA   C   8.372  -1.498  -1.590 1.00 . A A . 196 TRP CA   1 1 
       11 19563 1 1 39 TRP CB   C   6.843  -1.481  -1.694 1.00 . A A . 196 TRP CB   1 1 
       11 19564 1 1 39 TRP CD1  C   5.330   0.251  -0.563 1.00 . A A . 196 TRP CD1  1 1 
       11 19565 1 1 39 TRP CD2  C   6.183  -1.270   0.844 1.00 . A A . 196 TRP CD2  1 1 
       11 19566 1 1 39 TRP CE2  C   5.380  -0.378   1.580 1.00 . A A . 196 TRP CE2  1 1 
       11 19567 1 1 39 TRP CE3  C   6.818  -2.317   1.521 1.00 . A A . 196 TRP CE3  1 1 
       11 19568 1 1 39 TRP CG   C   6.146  -0.842  -0.526 1.00 . A A . 196 TRP CG   1 1 
       11 19569 1 1 39 TRP CH2  C   5.827  -1.536   3.589 1.00 . A A . 196 TRP CH2  1 1 
       11 19570 1 1 39 TRP CZ2  C   5.191  -0.504   2.955 1.00 . A A . 196 TRP CZ2  1 1 
       11 19571 1 1 39 TRP CZ3  C   6.632  -2.438   2.885 1.00 . A A . 196 TRP CZ3  1 1 
       11 19572 1 1 39 TRP H    H   8.331   0.302  -2.700 1.00 . A A . 196 TRP H    1 1 
       11 19573 1 1 39 TRP HA   H   8.644  -1.376  -0.554 1.00 . A A . 196 TRP HA   1 1 
       11 19574 1 1 39 TRP HB2  H   6.558  -0.938  -2.584 1.00 . A A . 196 TRP HB2  1 1 
       11 19575 1 1 39 TRP HB3  H   6.493  -2.499  -1.776 1.00 . A A . 196 TRP HB3  1 1 
       11 19576 1 1 39 TRP HD1  H   5.092   0.805  -1.460 1.00 . A A . 196 TRP HD1  1 1 
       11 19577 1 1 39 TRP HE1  H   4.277   1.290   0.935 1.00 . A A . 196 TRP HE1  1 1 
       11 19578 1 1 39 TRP HE3  H   7.448  -3.020   0.996 1.00 . A A . 196 TRP HE3  1 1 
       11 19579 1 1 39 TRP HH2  H   5.709  -1.673   4.653 1.00 . A A . 196 TRP HH2  1 1 
       11 19580 1 1 39 TRP HZ2  H   4.574   0.184   3.514 1.00 . A A . 196 TRP HZ2  1 1 
       11 19581 1 1 39 TRP HZ3  H   7.114  -3.240   3.427 1.00 . A A . 196 TRP HZ3  1 1 
       11 19582 1 1 39 TRP N    N   8.947  -0.367  -2.329 1.00 . A A . 196 TRP N    1 1 
       11 19583 1 1 39 TRP NE1  N   4.874   0.541   0.701 1.00 . A A . 196 TRP NE1  1 1 
       11 19584 1 1 39 TRP O    O   9.171  -3.734  -1.256 1.00 . A A . 196 TRP O    1 1 
       11 19585 1 1 40 GLN C    C  10.839  -4.667  -3.531 1.00 . A A . 197 GLN C    1 1 
       11 19586 1 1 40 GLN CA   C   9.414  -4.310  -3.945 1.00 . A A . 197 GLN CA   1 1 
       11 19587 1 1 40 GLN CB   C   9.304  -4.276  -5.469 1.00 . A A . 197 GLN CB   1 1 
       11 19588 1 1 40 GLN CD   C   8.175  -6.533  -5.488 1.00 . A A . 197 GLN CD   1 1 
       11 19589 1 1 40 GLN CG   C   9.245  -5.653  -6.106 1.00 . A A . 197 GLN CG   1 1 
       11 19590 1 1 40 GLN H    H   8.740  -2.302  -3.980 1.00 . A A . 197 GLN H    1 1 
       11 19591 1 1 40 GLN HA   H   8.750  -5.077  -3.574 1.00 . A A . 197 GLN HA   1 1 
       11 19592 1 1 40 GLN HB2  H   8.409  -3.735  -5.742 1.00 . A A . 197 GLN HB2  1 1 
       11 19593 1 1 40 GLN HB3  H  10.164  -3.757  -5.864 1.00 . A A . 197 GLN HB3  1 1 
       11 19594 1 1 40 GLN HE21 H   9.519  -7.358  -4.283 1.00 . A A . 197 GLN HE21 1 1 
       11 19595 1 1 40 GLN HE22 H   7.903  -7.937  -4.114 1.00 . A A . 197 GLN HE22 1 1 
       11 19596 1 1 40 GLN HG2  H   9.037  -5.541  -7.157 1.00 . A A . 197 GLN HG2  1 1 
       11 19597 1 1 40 GLN HG3  H  10.205  -6.135  -5.978 1.00 . A A . 197 GLN HG3  1 1 
       11 19598 1 1 40 GLN N    N   8.976  -3.037  -3.379 1.00 . A A . 197 GLN N    1 1 
       11 19599 1 1 40 GLN NE2  N   8.570  -7.358  -4.534 1.00 . A A . 197 GLN NE2  1 1 
       11 19600 1 1 40 GLN O    O  11.151  -5.839  -3.316 1.00 . A A . 197 GLN O    1 1 
       11 19601 1 1 40 GLN OE1  O   7.007  -6.475  -5.872 1.00 . A A . 197 GLN OE1  1 1 
       11 19602 1 1 41 GLN C    C  13.302  -3.971  -1.535 1.00 . A A . 198 GLN C    1 1 
       11 19603 1 1 41 GLN CA   C  13.093  -3.917  -3.047 1.00 . A A . 198 GLN CA   1 1 
       11 19604 1 1 41 GLN CB   C  14.003  -2.858  -3.662 1.00 . A A . 198 GLN CB   1 1 
       11 19605 1 1 41 GLN CD   C  13.221  -2.043  -5.921 1.00 . A A . 198 GLN CD   1 1 
       11 19606 1 1 41 GLN CG   C  14.149  -2.979  -5.168 1.00 . A A . 198 GLN CG   1 1 
       11 19607 1 1 41 GLN H    H  11.401  -2.752  -3.574 1.00 . A A . 198 GLN H    1 1 
       11 19608 1 1 41 GLN HA   H  13.364  -4.877  -3.457 1.00 . A A . 198 GLN HA   1 1 
       11 19609 1 1 41 GLN HB2  H  13.602  -1.881  -3.438 1.00 . A A . 198 GLN HB2  1 1 
       11 19610 1 1 41 GLN HB3  H  14.985  -2.944  -3.221 1.00 . A A . 198 GLN HB3  1 1 
       11 19611 1 1 41 GLN HE21 H  14.645  -0.669  -6.017 1.00 . A A . 198 GLN HE21 1 1 
       11 19612 1 1 41 GLN HE22 H  13.143  -0.241  -6.754 1.00 . A A . 198 GLN HE22 1 1 
       11 19613 1 1 41 GLN HG2  H  15.166  -2.748  -5.437 1.00 . A A . 198 GLN HG2  1 1 
       11 19614 1 1 41 GLN HG3  H  13.922  -3.994  -5.458 1.00 . A A . 198 GLN HG3  1 1 
       11 19615 1 1 41 GLN N    N  11.701  -3.671  -3.413 1.00 . A A . 198 GLN N    1 1 
       11 19616 1 1 41 GLN NE2  N  13.719  -0.868  -6.263 1.00 . A A . 198 GLN NE2  1 1 
       11 19617 1 1 41 GLN O    O  14.068  -4.795  -1.044 1.00 . A A . 198 GLN O    1 1 
       11 19618 1 1 41 GLN OE1  O  12.068  -2.381  -6.193 1.00 . A A . 198 GLN OE1  1 1 
       11 19619 1 1 42 VAL C    C  12.338  -4.357   1.333 1.00 . A A . 199 VAL C    1 1 
       11 19620 1 1 42 VAL CA   C  12.765  -3.052   0.661 1.00 . A A . 199 VAL CA   1 1 
       11 19621 1 1 42 VAL CB   C  11.962  -1.881   1.281 1.00 . A A . 199 VAL CB   1 1 
       11 19622 1 1 42 VAL CG1  C  12.412  -0.541   0.712 1.00 . A A . 199 VAL CG1  1 1 
       11 19623 1 1 42 VAL CG2  C  10.472  -2.072   1.070 1.00 . A A . 199 VAL CG2  1 1 
       11 19624 1 1 42 VAL H    H  12.003  -2.474  -1.241 1.00 . A A . 199 VAL H    1 1 
       11 19625 1 1 42 VAL HA   H  13.808  -2.888   0.875 1.00 . A A . 199 VAL HA   1 1 
       11 19626 1 1 42 VAL HB   H  12.150  -1.873   2.345 1.00 . A A . 199 VAL HB   1 1 
       11 19627 1 1 42 VAL HG11 H  12.547  -0.629  -0.356 1.00 . A A . 199 VAL HG11 1 1 
       11 19628 1 1 42 VAL HG12 H  13.343  -0.248   1.172 1.00 . A A . 199 VAL HG12 1 1 
       11 19629 1 1 42 VAL HG13 H  11.659   0.209   0.915 1.00 . A A . 199 VAL HG13 1 1 
       11 19630 1 1 42 VAL HG21 H  10.044  -2.561   1.932 1.00 . A A . 199 VAL HG21 1 1 
       11 19631 1 1 42 VAL HG22 H  10.308  -2.681   0.193 1.00 . A A . 199 VAL HG22 1 1 
       11 19632 1 1 42 VAL HG23 H  10.005  -1.109   0.931 1.00 . A A . 199 VAL HG23 1 1 
       11 19633 1 1 42 VAL N    N  12.618  -3.103  -0.798 1.00 . A A . 199 VAL N    1 1 
       11 19634 1 1 42 VAL O    O  12.817  -4.694   2.415 1.00 . A A . 199 VAL O    1 1 
       11 19635 1 1 43 THR C    C  11.916  -7.503   0.995 1.00 . A A . 200 THR C    1 1 
       11 19636 1 1 43 THR CA   C  10.952  -6.339   1.235 1.00 . A A . 200 THR CA   1 1 
       11 19637 1 1 43 THR CB   C   9.563  -6.677   0.674 1.00 . A A . 200 THR CB   1 1 
       11 19638 1 1 43 THR CG2  C   8.476  -5.942   1.455 1.00 . A A . 200 THR CG2  1 1 
       11 19639 1 1 43 THR H    H  11.113  -4.786  -0.179 1.00 . A A . 200 THR H    1 1 
       11 19640 1 1 43 THR HA   H  10.850  -6.202   2.305 1.00 . A A . 200 THR HA   1 1 
       11 19641 1 1 43 THR HB   H   9.402  -7.743   0.776 1.00 . A A . 200 THR HB   1 1 
       11 19642 1 1 43 THR HG1  H   9.159  -5.417  -0.800 1.00 . A A . 200 THR HG1  1 1 
       11 19643 1 1 43 THR HG21 H   8.737  -4.895   1.542 1.00 . A A . 200 THR HG21 1 1 
       11 19644 1 1 43 THR HG22 H   8.388  -6.373   2.440 1.00 . A A . 200 THR HG22 1 1 
       11 19645 1 1 43 THR HG23 H   7.532  -6.033   0.938 1.00 . A A . 200 THR HG23 1 1 
       11 19646 1 1 43 THR N    N  11.447  -5.091   0.688 1.00 . A A . 200 THR N    1 1 
       11 19647 1 1 43 THR O    O  11.843  -8.521   1.677 1.00 . A A . 200 THR O    1 1 
       11 19648 1 1 43 THR OG1  O   9.492  -6.321  -0.715 1.00 . A A . 200 THR OG1  1 1 
       11 19649 1 1 44 ALA C    C  14.663  -8.744   0.925 1.00 . A A . 201 ALA C    1 1 
       11 19650 1 1 44 ALA CA   C  13.791  -8.402  -0.285 1.00 . A A . 201 ALA CA   1 1 
       11 19651 1 1 44 ALA CB   C  14.664  -7.991  -1.459 1.00 . A A . 201 ALA CB   1 1 
       11 19652 1 1 44 ALA H    H  12.850  -6.508  -0.472 1.00 . A A . 201 ALA H    1 1 
       11 19653 1 1 44 ALA HA   H  13.235  -9.284  -0.570 1.00 . A A . 201 ALA HA   1 1 
       11 19654 1 1 44 ALA HB1  H  15.342  -7.208  -1.151 1.00 . A A . 201 ALA HB1  1 1 
       11 19655 1 1 44 ALA HB2  H  14.038  -7.629  -2.259 1.00 . A A . 201 ALA HB2  1 1 
       11 19656 1 1 44 ALA HB3  H  15.230  -8.845  -1.802 1.00 . A A . 201 ALA HB3  1 1 
       11 19657 1 1 44 ALA N    N  12.824  -7.349   0.032 1.00 . A A . 201 ALA N    1 1 
       11 19658 1 1 44 ALA O    O  15.176  -9.858   1.043 1.00 . A A . 201 ALA O    1 1 
       11 19659 1 1 45 LEU C    C  15.004  -9.005   3.972 1.00 . A A . 202 LEU C    1 1 
       11 19660 1 1 45 LEU CA   C  15.600  -7.947   3.042 1.00 . A A . 202 LEU CA   1 1 
       11 19661 1 1 45 LEU CB   C  15.710  -6.613   3.780 1.00 . A A . 202 LEU CB   1 1 
       11 19662 1 1 45 LEU CD1  C  16.233  -4.179   3.788 1.00 . A A . 202 LEU CD1  1 1 
       11 19663 1 1 45 LEU CD2  C  17.576  -5.706   2.344 1.00 . A A . 202 LEU CD2  1 1 
       11 19664 1 1 45 LEU CG   C  16.201  -5.434   2.941 1.00 . A A . 202 LEU CG   1 1 
       11 19665 1 1 45 LEU H    H  14.350  -6.925   1.672 1.00 . A A . 202 LEU H    1 1 
       11 19666 1 1 45 LEU HA   H  16.585  -8.263   2.743 1.00 . A A . 202 LEU HA   1 1 
       11 19667 1 1 45 LEU HB2  H  14.734  -6.364   4.169 1.00 . A A . 202 LEU HB2  1 1 
       11 19668 1 1 45 LEU HB3  H  16.386  -6.741   4.611 1.00 . A A . 202 LEU HB3  1 1 
       11 19669 1 1 45 LEU HD11 H  15.248  -3.996   4.193 1.00 . A A . 202 LEU HD11 1 1 
       11 19670 1 1 45 LEU HD12 H  16.535  -3.341   3.180 1.00 . A A . 202 LEU HD12 1 1 
       11 19671 1 1 45 LEU HD13 H  16.936  -4.308   4.599 1.00 . A A . 202 LEU HD13 1 1 
       11 19672 1 1 45 LEU HD21 H  17.878  -4.861   1.744 1.00 . A A . 202 LEU HD21 1 1 
       11 19673 1 1 45 LEU HD22 H  17.532  -6.588   1.724 1.00 . A A . 202 LEU HD22 1 1 
       11 19674 1 1 45 LEU HD23 H  18.293  -5.855   3.136 1.00 . A A . 202 LEU HD23 1 1 
       11 19675 1 1 45 LEU HG   H  15.509  -5.266   2.128 1.00 . A A . 202 LEU HG   1 1 
       11 19676 1 1 45 LEU N    N  14.799  -7.780   1.829 1.00 . A A . 202 LEU N    1 1 
       11 19677 1 1 45 LEU O    O  15.697  -9.547   4.835 1.00 . A A . 202 LEU O    1 1 
       11 19678 1 1 46 ALA C    C  13.710 -11.636   4.593 1.00 . A A . 203 ALA C    1 1 
       11 19679 1 1 46 ALA CA   C  13.010 -10.277   4.595 1.00 . A A . 203 ALA CA   1 1 
       11 19680 1 1 46 ALA CB   C  11.578 -10.431   4.097 1.00 . A A . 203 ALA CB   1 1 
       11 19681 1 1 46 ALA H    H  13.238  -8.852   3.048 1.00 . A A . 203 ALA H    1 1 
       11 19682 1 1 46 ALA HA   H  12.974  -9.907   5.610 1.00 . A A . 203 ALA HA   1 1 
       11 19683 1 1 46 ALA HB1  H  11.581 -10.804   3.082 1.00 . A A . 203 ALA HB1  1 1 
       11 19684 1 1 46 ALA HB2  H  11.080  -9.474   4.127 1.00 . A A . 203 ALA HB2  1 1 
       11 19685 1 1 46 ALA HB3  H  11.050 -11.129   4.731 1.00 . A A . 203 ALA HB3  1 1 
       11 19686 1 1 46 ALA N    N  13.722  -9.299   3.777 1.00 . A A . 203 ALA N    1 1 
       11 19687 1 1 46 ALA O    O  13.942 -12.227   5.641 1.00 . A A . 203 ALA O    1 1 
       11 19688 1 1 47 GLN C    C  16.218 -13.303   3.397 1.00 . A A . 204 GLN C    1 1 
       11 19689 1 1 47 GLN CA   C  14.705 -13.405   3.255 1.00 . A A . 204 GLN CA   1 1 
       11 19690 1 1 47 GLN CB   C  14.316 -14.028   1.919 1.00 . A A . 204 GLN CB   1 1 
       11 19691 1 1 47 GLN CD   C  12.873 -15.768   3.008 1.00 . A A . 204 GLN CD   1 1 
       11 19692 1 1 47 GLN CG   C  12.946 -14.677   1.963 1.00 . A A . 204 GLN CG   1 1 
       11 19693 1 1 47 GLN H    H  13.867 -11.575   2.601 1.00 . A A . 204 GLN H    1 1 
       11 19694 1 1 47 GLN HA   H  14.341 -14.043   4.049 1.00 . A A . 204 GLN HA   1 1 
       11 19695 1 1 47 GLN HB2  H  14.308 -13.260   1.158 1.00 . A A . 204 GLN HB2  1 1 
       11 19696 1 1 47 GLN HB3  H  15.043 -14.784   1.652 1.00 . A A . 204 GLN HB3  1 1 
       11 19697 1 1 47 GLN HE21 H  13.265 -17.156   1.642 1.00 . A A . 204 GLN HE21 1 1 
       11 19698 1 1 47 GLN HE22 H  13.009 -17.733   3.250 1.00 . A A . 204 GLN HE22 1 1 
       11 19699 1 1 47 GLN HG2  H  12.213 -13.922   2.204 1.00 . A A . 204 GLN HG2  1 1 
       11 19700 1 1 47 GLN HG3  H  12.722 -15.104   0.996 1.00 . A A . 204 GLN HG3  1 1 
       11 19701 1 1 47 GLN N    N  14.054 -12.112   3.403 1.00 . A A . 204 GLN N    1 1 
       11 19702 1 1 47 GLN NE2  N  13.077 -17.007   2.592 1.00 . A A . 204 GLN NE2  1 1 
       11 19703 1 1 47 GLN O    O  16.918 -14.312   3.395 1.00 . A A . 204 GLN O    1 1 
       11 19704 1 1 47 GLN OE1  O  12.638 -15.500   4.187 1.00 . A A . 204 GLN OE1  1 1 
       11 19705 1 1 48 GLN C    C  18.625 -11.978   5.092 1.00 . A A . 205 GLN C    1 1 
       11 19706 1 1 48 GLN CA   C  18.164 -11.849   3.641 1.00 . A A . 205 GLN CA   1 1 
       11 19707 1 1 48 GLN CB   C  18.529 -10.460   3.109 1.00 . A A . 205 GLN CB   1 1 
       11 19708 1 1 48 GLN CD   C  19.567 -11.240   0.939 1.00 . A A . 205 GLN CD   1 1 
       11 19709 1 1 48 GLN CG   C  18.536 -10.343   1.592 1.00 . A A . 205 GLN CG   1 1 
       11 19710 1 1 48 GLN H    H  16.115 -11.312   3.540 1.00 . A A . 205 GLN H    1 1 
       11 19711 1 1 48 GLN HA   H  18.674 -12.596   3.050 1.00 . A A . 205 GLN HA   1 1 
       11 19712 1 1 48 GLN HB2  H  17.817  -9.745   3.496 1.00 . A A . 205 GLN HB2  1 1 
       11 19713 1 1 48 GLN HB3  H  19.514 -10.199   3.469 1.00 . A A . 205 GLN HB3  1 1 
       11 19714 1 1 48 GLN HE21 H  18.200 -12.648   0.661 1.00 . A A . 205 GLN HE21 1 1 
       11 19715 1 1 48 GLN HE22 H  19.788 -13.025   0.095 1.00 . A A . 205 GLN HE22 1 1 
       11 19716 1 1 48 GLN HG2  H  17.560 -10.610   1.217 1.00 . A A . 205 GLN HG2  1 1 
       11 19717 1 1 48 GLN HG3  H  18.753  -9.318   1.325 1.00 . A A . 205 GLN HG3  1 1 
       11 19718 1 1 48 GLN N    N  16.725 -12.080   3.515 1.00 . A A . 205 GLN N    1 1 
       11 19719 1 1 48 GLN NE2  N  19.142 -12.422   0.524 1.00 . A A . 205 GLN NE2  1 1 
       11 19720 1 1 48 GLN O    O  19.661 -11.423   5.468 1.00 . A A . 205 GLN O    1 1 
       11 19721 1 1 48 GLN OE1  O  20.730 -10.864   0.791 1.00 . A A . 205 GLN OE1  1 1 
       11 19722 1 1 49 LYS C    C  18.344 -11.613   8.051 1.00 . A A . 206 LYS C    1 1 
       11 19723 1 1 49 LYS CA   C  18.165 -12.933   7.307 1.00 . A A . 206 LYS CA   1 1 
       11 19724 1 1 49 LYS CB   C  19.428 -13.782   7.443 1.00 . A A . 206 LYS CB   1 1 
       11 19725 1 1 49 LYS CD   C  20.706 -15.581   6.258 1.00 . A A . 206 LYS CD   1 1 
       11 19726 1 1 49 LYS CE   C  20.630 -16.951   5.608 1.00 . A A . 206 LYS CE   1 1 
       11 19727 1 1 49 LYS CG   C  19.339 -15.110   6.716 1.00 . A A . 206 LYS CG   1 1 
       11 19728 1 1 49 LYS H    H  17.052 -13.126   5.521 1.00 . A A . 206 LYS H    1 1 
       11 19729 1 1 49 LYS HA   H  17.336 -13.469   7.745 1.00 . A A . 206 LYS HA   1 1 
       11 19730 1 1 49 LYS HB2  H  20.264 -13.228   7.041 1.00 . A A . 206 LYS HB2  1 1 
       11 19731 1 1 49 LYS HB3  H  19.607 -13.978   8.492 1.00 . A A . 206 LYS HB3  1 1 
       11 19732 1 1 49 LYS HD2  H  21.098 -14.874   5.542 1.00 . A A . 206 LYS HD2  1 1 
       11 19733 1 1 49 LYS HD3  H  21.363 -15.634   7.110 1.00 . A A . 206 LYS HD3  1 1 
       11 19734 1 1 49 LYS HE2  H  20.340 -17.675   6.355 1.00 . A A . 206 LYS HE2  1 1 
       11 19735 1 1 49 LYS HE3  H  19.888 -16.924   4.827 1.00 . A A . 206 LYS HE3  1 1 
       11 19736 1 1 49 LYS HG2  H  18.917 -15.848   7.382 1.00 . A A . 206 LYS HG2  1 1 
       11 19737 1 1 49 LYS HG3  H  18.699 -14.993   5.853 1.00 . A A . 206 LYS HG3  1 1 
       11 19738 1 1 49 LYS HZ1  H  22.203 -16.701   4.264 1.00 . A A . 206 LYS HZ1  1 1 
       11 19739 1 1 49 LYS HZ2  H  21.867 -18.319   4.631 1.00 . A A . 206 LYS HZ2  1 1 
       11 19740 1 1 49 LYS HZ3  H  22.670 -17.348   5.755 1.00 . A A . 206 LYS HZ3  1 1 
       11 19741 1 1 49 LYS N    N  17.853 -12.712   5.894 1.00 . A A . 206 LYS N    1 1 
       11 19742 1 1 49 LYS NZ   N  21.933 -17.359   5.024 1.00 . A A . 206 LYS NZ   1 1 
       11 19743 1 1 49 LYS O    O  19.379 -11.380   8.677 1.00 . A A . 206 LYS O    1 1 
       11 19744 1 1 50 LEU C    C  16.157  -9.191   9.458 1.00 . A A . 207 LEU C    1 1 
       11 19745 1 1 50 LEU CA   C  17.409  -9.452   8.633 1.00 . A A . 207 LEU CA   1 1 
       11 19746 1 1 50 LEU CB   C  17.602  -8.333   7.602 1.00 . A A . 207 LEU CB   1 1 
       11 19747 1 1 50 LEU CD1  C  18.894  -7.557   5.593 1.00 . A A . 207 LEU CD1  1 1 
       11 19748 1 1 50 LEU CD2  C  20.012  -7.687   7.820 1.00 . A A . 207 LEU CD2  1 1 
       11 19749 1 1 50 LEU CG   C  18.967  -8.311   6.910 1.00 . A A . 207 LEU CG   1 1 
       11 19750 1 1 50 LEU H    H  16.542 -10.991   7.461 1.00 . A A . 207 LEU H    1 1 
       11 19751 1 1 50 LEU HA   H  18.263  -9.467   9.294 1.00 . A A . 207 LEU HA   1 1 
       11 19752 1 1 50 LEU HB2  H  16.840  -8.434   6.842 1.00 . A A . 207 LEU HB2  1 1 
       11 19753 1 1 50 LEU HB3  H  17.464  -7.385   8.103 1.00 . A A . 207 LEU HB3  1 1 
       11 19754 1 1 50 LEU HD11 H  18.181  -8.040   4.942 1.00 . A A . 207 LEU HD11 1 1 
       11 19755 1 1 50 LEU HD12 H  19.866  -7.557   5.124 1.00 . A A . 207 LEU HD12 1 1 
       11 19756 1 1 50 LEU HD13 H  18.581  -6.538   5.775 1.00 . A A . 207 LEU HD13 1 1 
       11 19757 1 1 50 LEU HD21 H  20.073  -8.251   8.737 1.00 . A A . 207 LEU HD21 1 1 
       11 19758 1 1 50 LEU HD22 H  19.738  -6.664   8.044 1.00 . A A . 207 LEU HD22 1 1 
       11 19759 1 1 50 LEU HD23 H  20.971  -7.702   7.324 1.00 . A A . 207 LEU HD23 1 1 
       11 19760 1 1 50 LEU HG   H  19.273  -9.326   6.698 1.00 . A A . 207 LEU HG   1 1 
       11 19761 1 1 50 LEU N    N  17.342 -10.749   7.970 1.00 . A A . 207 LEU N    1 1 
       11 19762 1 1 50 LEU O    O  16.226  -8.620  10.545 1.00 . A A . 207 LEU O    1 1 
       11 19763 1 1 51 LEU C    C  13.326 -10.656  10.383 1.00 . A A . 208 LEU C    1 1 
       11 19764 1 1 51 LEU CA   C  13.745  -9.408   9.625 1.00 . A A . 208 LEU CA   1 1 
       11 19765 1 1 51 LEU CB   C  12.652  -9.019   8.631 1.00 . A A . 208 LEU CB   1 1 
       11 19766 1 1 51 LEU CD1  C  13.701  -7.154   7.314 1.00 . A A . 208 LEU CD1  1 1 
       11 19767 1 1 51 LEU CD2  C  11.228  -7.176   7.712 1.00 . A A . 208 LEU CD2  1 1 
       11 19768 1 1 51 LEU CG   C  12.591  -7.530   8.288 1.00 . A A . 208 LEU CG   1 1 
       11 19769 1 1 51 LEU H    H  15.019 -10.065   8.074 1.00 . A A . 208 LEU H    1 1 
       11 19770 1 1 51 LEU HA   H  13.875  -8.606  10.335 1.00 . A A . 208 LEU HA   1 1 
       11 19771 1 1 51 LEU HB2  H  12.814  -9.574   7.720 1.00 . A A . 208 LEU HB2  1 1 
       11 19772 1 1 51 LEU HB3  H  11.697  -9.312   9.045 1.00 . A A . 208 LEU HB3  1 1 
       11 19773 1 1 51 LEU HD11 H  13.565  -7.690   6.386 1.00 . A A . 208 LEU HD11 1 1 
       11 19774 1 1 51 LEU HD12 H  14.661  -7.413   7.740 1.00 . A A . 208 LEU HD12 1 1 
       11 19775 1 1 51 LEU HD13 H  13.668  -6.092   7.126 1.00 . A A . 208 LEU HD13 1 1 
       11 19776 1 1 51 LEU HD21 H  11.214  -6.133   7.437 1.00 . A A . 208 LEU HD21 1 1 
       11 19777 1 1 51 LEU HD22 H  10.465  -7.365   8.453 1.00 . A A . 208 LEU HD22 1 1 
       11 19778 1 1 51 LEU HD23 H  11.041  -7.784   6.840 1.00 . A A . 208 LEU HD23 1 1 
       11 19779 1 1 51 LEU HG   H  12.731  -6.956   9.193 1.00 . A A . 208 LEU HG   1 1 
       11 19780 1 1 51 LEU N    N  15.012  -9.608   8.937 1.00 . A A . 208 LEU N    1 1 
       11 19781 1 1 51 LEU O    O  13.527 -11.777   9.916 1.00 . A A . 208 LEU O    1 1 
       11 19782 1 1 52 THR C    C  10.779 -11.715  12.218 1.00 . A A . 209 THR C    1 1 
       11 19783 1 1 52 THR CA   C  12.288 -11.547  12.382 1.00 . A A . 209 THR CA   1 1 
       11 19784 1 1 52 THR CB   C  12.610 -11.274  13.868 1.00 . A A . 209 THR CB   1 1 
       11 19785 1 1 52 THR CG2  C  14.068 -10.884  14.038 1.00 . A A . 209 THR CG2  1 1 
       11 19786 1 1 52 THR H    H  12.627  -9.524  11.868 1.00 . A A . 209 THR H    1 1 
       11 19787 1 1 52 THR HA   H  12.792 -12.450  12.072 1.00 . A A . 209 THR HA   1 1 
       11 19788 1 1 52 THR HB   H  12.425 -12.171  14.435 1.00 . A A . 209 THR HB   1 1 
       11 19789 1 1 52 THR HG1  H  12.159  -9.362  14.127 1.00 . A A . 209 THR HG1  1 1 
       11 19790 1 1 52 THR HG21 H  14.303 -10.077  13.360 1.00 . A A . 209 THR HG21 1 1 
       11 19791 1 1 52 THR HG22 H  14.696 -11.735  13.819 1.00 . A A . 209 THR HG22 1 1 
       11 19792 1 1 52 THR HG23 H  14.235 -10.562  15.053 1.00 . A A . 209 THR HG23 1 1 
       11 19793 1 1 52 THR N    N  12.750 -10.450  11.551 1.00 . A A . 209 THR N    1 1 
       11 19794 1 1 52 THR O    O  10.119 -10.829  11.663 1.00 . A A . 209 THR O    1 1 
       11 19795 1 1 52 THR OG1  O  11.772 -10.224  14.367 1.00 . A A . 209 THR OG1  1 1 
       11 19796 1 1 53 PRO C    C   7.967 -11.980  13.314 1.00 . A A . 210 PRO C    1 1 
       11 19797 1 1 53 PRO CA   C   8.753 -13.075  12.592 1.00 . A A . 210 PRO CA   1 1 
       11 19798 1 1 53 PRO CB   C   8.549 -14.430  13.285 1.00 . A A . 210 PRO CB   1 1 
       11 19799 1 1 53 PRO CD   C  10.906 -14.024  13.209 1.00 . A A . 210 PRO CD   1 1 
       11 19800 1 1 53 PRO CG   C   9.831 -14.733  13.981 1.00 . A A . 210 PRO CG   1 1 
       11 19801 1 1 53 PRO HA   H   8.416 -13.138  11.570 1.00 . A A . 210 PRO HA   1 1 
       11 19802 1 1 53 PRO HB2  H   7.732 -14.359  13.991 1.00 . A A . 210 PRO HB2  1 1 
       11 19803 1 1 53 PRO HB3  H   8.339 -15.191  12.551 1.00 . A A . 210 PRO HB3  1 1 
       11 19804 1 1 53 PRO HD2  H  11.707 -13.727  13.863 1.00 . A A . 210 PRO HD2  1 1 
       11 19805 1 1 53 PRO HD3  H  11.277 -14.652  12.412 1.00 . A A . 210 PRO HD3  1 1 
       11 19806 1 1 53 PRO HG2  H   9.789 -14.366  14.998 1.00 . A A . 210 PRO HG2  1 1 
       11 19807 1 1 53 PRO HG3  H  10.010 -15.797  13.971 1.00 . A A . 210 PRO HG3  1 1 
       11 19808 1 1 53 PRO N    N  10.203 -12.850  12.664 1.00 . A A . 210 PRO N    1 1 
       11 19809 1 1 53 PRO O    O   6.764 -11.828  13.111 1.00 . A A . 210 PRO O    1 1 
       11 19810 1 1 54 GLN C    C   8.068  -8.835  14.080 1.00 . A A . 211 GLN C    1 1 
       11 19811 1 1 54 GLN CA   C   8.035 -10.129  14.889 1.00 . A A . 211 GLN CA   1 1 
       11 19812 1 1 54 GLN CB   C   8.732  -9.925  16.234 1.00 . A A . 211 GLN CB   1 1 
       11 19813 1 1 54 GLN CD   C   6.802 -10.913  17.512 1.00 . A A . 211 GLN CD   1 1 
       11 19814 1 1 54 GLN CG   C   8.300 -10.920  17.297 1.00 . A A . 211 GLN CG   1 1 
       11 19815 1 1 54 GLN H    H   9.616 -11.391  14.280 1.00 . A A . 211 GLN H    1 1 
       11 19816 1 1 54 GLN HA   H   7.008 -10.399  15.066 1.00 . A A . 211 GLN HA   1 1 
       11 19817 1 1 54 GLN HB2  H   9.796 -10.023  16.092 1.00 . A A . 211 GLN HB2  1 1 
       11 19818 1 1 54 GLN HB3  H   8.514  -8.930  16.593 1.00 . A A . 211 GLN HB3  1 1 
       11 19819 1 1 54 GLN HE21 H   6.578 -12.405  16.223 1.00 . A A . 211 GLN HE21 1 1 
       11 19820 1 1 54 GLN HE22 H   5.123 -11.813  16.944 1.00 . A A . 211 GLN HE22 1 1 
       11 19821 1 1 54 GLN HG2  H   8.600 -11.909  16.989 1.00 . A A . 211 GLN HG2  1 1 
       11 19822 1 1 54 GLN HG3  H   8.786 -10.668  18.228 1.00 . A A . 211 GLN HG3  1 1 
       11 19823 1 1 54 GLN N    N   8.658 -11.216  14.153 1.00 . A A . 211 GLN N    1 1 
       11 19824 1 1 54 GLN NE2  N   6.098 -11.799  16.826 1.00 . A A . 211 GLN NE2  1 1 
       11 19825 1 1 54 GLN O    O   7.143  -8.023  14.148 1.00 . A A . 211 GLN O    1 1 
       11 19826 1 1 54 GLN OE1  O   6.280 -10.120  18.294 1.00 . A A . 211 GLN OE1  1 1 
       11 19827 1 1 55 ASP C    C   8.389  -7.520  11.253 1.00 . A A . 212 ASP C    1 1 
       11 19828 1 1 55 ASP CA   C   9.282  -7.455  12.481 1.00 . A A . 212 ASP CA   1 1 
       11 19829 1 1 55 ASP CB   C  10.734  -7.277  12.035 1.00 . A A . 212 ASP CB   1 1 
       11 19830 1 1 55 ASP CG   C  11.701  -7.192  13.194 1.00 . A A . 212 ASP CG   1 1 
       11 19831 1 1 55 ASP H    H   9.829  -9.347  13.269 1.00 . A A . 212 ASP H    1 1 
       11 19832 1 1 55 ASP HA   H   8.993  -6.606  13.081 1.00 . A A . 212 ASP HA   1 1 
       11 19833 1 1 55 ASP HB2  H  11.016  -8.119  11.421 1.00 . A A . 212 ASP HB2  1 1 
       11 19834 1 1 55 ASP HB3  H  10.816  -6.371  11.453 1.00 . A A . 212 ASP HB3  1 1 
       11 19835 1 1 55 ASP N    N   9.129  -8.655  13.298 1.00 . A A . 212 ASP N    1 1 
       11 19836 1 1 55 ASP O    O   7.919  -6.494  10.760 1.00 . A A . 212 ASP O    1 1 
       11 19837 1 1 55 ASP OD1  O  11.558  -6.276  14.036 1.00 . A A . 212 ASP OD1  1 1 
       11 19838 1 1 55 ASP OD2  O  12.610  -8.044  13.268 1.00 . A A . 212 ASP OD2  1 1 
       11 19839 1 1 56 MET C    C   5.886  -8.443   9.818 1.00 . A A . 213 MET C    1 1 
       11 19840 1 1 56 MET CA   C   7.313  -8.942   9.587 1.00 . A A . 213 MET CA   1 1 
       11 19841 1 1 56 MET CB   C   7.302 -10.426   9.190 1.00 . A A . 213 MET CB   1 1 
       11 19842 1 1 56 MET CE   C   5.720 -12.969   7.936 1.00 . A A . 213 MET CE   1 1 
       11 19843 1 1 56 MET CG   C   6.403 -11.307  10.047 1.00 . A A . 213 MET CG   1 1 
       11 19844 1 1 56 MET H    H   8.553  -9.510  11.211 1.00 . A A . 213 MET H    1 1 
       11 19845 1 1 56 MET HA   H   7.748  -8.374   8.779 1.00 . A A . 213 MET HA   1 1 
       11 19846 1 1 56 MET HB2  H   6.967 -10.505   8.167 1.00 . A A . 213 MET HB2  1 1 
       11 19847 1 1 56 MET HB3  H   8.311 -10.807   9.258 1.00 . A A . 213 MET HB3  1 1 
       11 19848 1 1 56 MET HE1  H   4.812 -12.388   7.982 1.00 . A A . 213 MET HE1  1 1 
       11 19849 1 1 56 MET HE2  H   5.492 -13.968   7.595 1.00 . A A . 213 MET HE2  1 1 
       11 19850 1 1 56 MET HE3  H   6.409 -12.504   7.247 1.00 . A A . 213 MET HE3  1 1 
       11 19851 1 1 56 MET HG2  H   6.719 -11.224  11.077 1.00 . A A . 213 MET HG2  1 1 
       11 19852 1 1 56 MET HG3  H   5.386 -10.957   9.956 1.00 . A A . 213 MET HG3  1 1 
       11 19853 1 1 56 MET N    N   8.149  -8.735  10.768 1.00 . A A . 213 MET N    1 1 
       11 19854 1 1 56 MET O    O   5.189  -8.068   8.873 1.00 . A A . 213 MET O    1 1 
       11 19855 1 1 56 MET SD   S   6.464 -13.045   9.564 1.00 . A A . 213 MET SD   1 1 
       11 19856 1 1 57 GLU C    C   4.086  -6.453  11.565 1.00 . A A . 214 GLU C    1 1 
       11 19857 1 1 57 GLU CA   C   4.129  -7.974  11.432 1.00 . A A . 214 GLU CA   1 1 
       11 19858 1 1 57 GLU CB   C   3.677  -8.627  12.740 1.00 . A A . 214 GLU CB   1 1 
       11 19859 1 1 57 GLU CD   C   2.158 -10.425  11.812 1.00 . A A . 214 GLU CD   1 1 
       11 19860 1 1 57 GLU CG   C   3.413 -10.120  12.611 1.00 . A A . 214 GLU CG   1 1 
       11 19861 1 1 57 GLU H    H   6.069  -8.737  11.785 1.00 . A A . 214 GLU H    1 1 
       11 19862 1 1 57 GLU HA   H   3.457  -8.271  10.642 1.00 . A A . 214 GLU HA   1 1 
       11 19863 1 1 57 GLU HB2  H   4.440  -8.480  13.489 1.00 . A A . 214 GLU HB2  1 1 
       11 19864 1 1 57 GLU HB3  H   2.765  -8.151  13.067 1.00 . A A . 214 GLU HB3  1 1 
       11 19865 1 1 57 GLU HG2  H   4.256 -10.577  12.115 1.00 . A A . 214 GLU HG2  1 1 
       11 19866 1 1 57 GLU HG3  H   3.306 -10.540  13.602 1.00 . A A . 214 GLU HG3  1 1 
       11 19867 1 1 57 GLU N    N   5.464  -8.430  11.077 1.00 . A A . 214 GLU N    1 1 
       11 19868 1 1 57 GLU O    O   3.046  -5.831  11.356 1.00 . A A . 214 GLU O    1 1 
       11 19869 1 1 57 GLU OE1  O   1.062 -10.470  12.412 1.00 . A A . 214 GLU OE1  1 1 
       11 19870 1 1 57 GLU OE2  O   2.258 -10.623  10.583 1.00 . A A . 214 GLU OE2  1 1 
       11 19871 1 1 58 ALA C    C   5.221  -3.692  10.702 1.00 . A A . 215 ALA C    1 1 
       11 19872 1 1 58 ALA CA   C   5.317  -4.408  12.046 1.00 . A A . 215 ALA CA   1 1 
       11 19873 1 1 58 ALA CB   C   6.612  -4.037  12.755 1.00 . A A . 215 ALA CB   1 1 
       11 19874 1 1 58 ALA H    H   6.035  -6.398  12.001 1.00 . A A . 215 ALA H    1 1 
       11 19875 1 1 58 ALA HA   H   4.493  -4.093  12.667 1.00 . A A . 215 ALA HA   1 1 
       11 19876 1 1 58 ALA HB1  H   7.455  -4.338  12.148 1.00 . A A . 215 ALA HB1  1 1 
       11 19877 1 1 58 ALA HB2  H   6.655  -4.542  13.709 1.00 . A A . 215 ALA HB2  1 1 
       11 19878 1 1 58 ALA HB3  H   6.647  -2.969  12.912 1.00 . A A . 215 ALA HB3  1 1 
       11 19879 1 1 58 ALA N    N   5.229  -5.855  11.881 1.00 . A A . 215 ALA N    1 1 
       11 19880 1 1 58 ALA O    O   4.796  -2.537  10.625 1.00 . A A . 215 ALA O    1 1 
       11 19881 1 1 59 ALA C    C   4.122  -3.670   7.822 1.00 . A A . 216 ALA C    1 1 
       11 19882 1 1 59 ALA CA   C   5.561  -3.833   8.298 1.00 . A A . 216 ALA CA   1 1 
       11 19883 1 1 59 ALA CB   C   6.341  -4.716   7.339 1.00 . A A . 216 ALA CB   1 1 
       11 19884 1 1 59 ALA H    H   5.922  -5.305   9.766 1.00 . A A . 216 ALA H    1 1 
       11 19885 1 1 59 ALA HA   H   6.033  -2.861   8.324 1.00 . A A . 216 ALA HA   1 1 
       11 19886 1 1 59 ALA HB1  H   5.865  -5.683   7.272 1.00 . A A . 216 ALA HB1  1 1 
       11 19887 1 1 59 ALA HB2  H   7.350  -4.837   7.704 1.00 . A A . 216 ALA HB2  1 1 
       11 19888 1 1 59 ALA HB3  H   6.364  -4.257   6.363 1.00 . A A . 216 ALA HB3  1 1 
       11 19889 1 1 59 ALA N    N   5.602  -4.391   9.641 1.00 . A A . 216 ALA N    1 1 
       11 19890 1 1 59 ALA O    O   3.838  -2.862   6.937 1.00 . A A . 216 ALA O    1 1 
       11 19891 1 1 60 LYS C    C   1.213  -3.016   8.426 1.00 . A A . 217 LYS C    1 1 
       11 19892 1 1 60 LYS CA   C   1.805  -4.373   8.063 1.00 . A A . 217 LYS CA   1 1 
       11 19893 1 1 60 LYS CB   C   1.021  -5.488   8.754 1.00 . A A . 217 LYS CB   1 1 
       11 19894 1 1 60 LYS CD   C   0.627  -7.959   8.948 1.00 . A A . 217 LYS CD   1 1 
       11 19895 1 1 60 LYS CE   C   0.433  -9.237   8.149 1.00 . A A . 217 LYS CE   1 1 
       11 19896 1 1 60 LYS CG   C   1.170  -6.839   8.080 1.00 . A A . 217 LYS CG   1 1 
       11 19897 1 1 60 LYS H    H   3.500  -5.043   9.137 1.00 . A A . 217 LYS H    1 1 
       11 19898 1 1 60 LYS HA   H   1.738  -4.508   6.997 1.00 . A A . 217 LYS HA   1 1 
       11 19899 1 1 60 LYS HB2  H   1.364  -5.578   9.776 1.00 . A A . 217 LYS HB2  1 1 
       11 19900 1 1 60 LYS HB3  H  -0.026  -5.227   8.757 1.00 . A A . 217 LYS HB3  1 1 
       11 19901 1 1 60 LYS HD2  H   1.325  -8.149   9.752 1.00 . A A . 217 LYS HD2  1 1 
       11 19902 1 1 60 LYS HD3  H  -0.321  -7.655   9.360 1.00 . A A . 217 LYS HD3  1 1 
       11 19903 1 1 60 LYS HE2  H  -0.352  -9.078   7.423 1.00 . A A . 217 LYS HE2  1 1 
       11 19904 1 1 60 LYS HE3  H   1.355  -9.469   7.634 1.00 . A A . 217 LYS HE3  1 1 
       11 19905 1 1 60 LYS HG2  H   0.630  -6.827   7.144 1.00 . A A . 217 LYS HG2  1 1 
       11 19906 1 1 60 LYS HG3  H   2.217  -7.021   7.890 1.00 . A A . 217 LYS HG3  1 1 
       11 19907 1 1 60 LYS HZ1  H  -0.085 -11.235   8.442 1.00 . A A . 217 LYS HZ1  1 1 
       11 19908 1 1 60 LYS HZ2  H  -0.816 -10.173   9.537 1.00 . A A . 217 LYS HZ2  1 1 
       11 19909 1 1 60 LYS HZ3  H   0.825 -10.570   9.708 1.00 . A A . 217 LYS HZ3  1 1 
       11 19910 1 1 60 LYS N    N   3.214  -4.433   8.425 1.00 . A A . 217 LYS N    1 1 
       11 19911 1 1 60 LYS NZ   N   0.062 -10.382   9.017 1.00 . A A . 217 LYS NZ   1 1 
       11 19912 1 1 60 LYS O    O   0.416  -2.456   7.673 1.00 . A A . 217 LYS O    1 1 
       11 19913 1 1 61 GLU C    C   1.578  -0.097   9.081 1.00 . A A . 218 GLU C    1 1 
       11 19914 1 1 61 GLU CA   C   1.143  -1.189  10.028 1.00 . A A . 218 GLU CA   1 1 
       11 19915 1 1 61 GLU CB   C   1.671  -0.906  11.463 1.00 . A A . 218 GLU CB   1 1 
       11 19916 1 1 61 GLU CD   C   1.600  -1.628  14.008 1.00 . A A . 218 GLU CD   1 1 
       11 19917 1 1 61 GLU CG   C   1.088  -1.817  12.592 1.00 . A A . 218 GLU CG   1 1 
       11 19918 1 1 61 GLU H    H   2.250  -2.993  10.133 1.00 . A A . 218 GLU H    1 1 
       11 19919 1 1 61 GLU HA   H   0.038  -1.202  10.046 1.00 . A A . 218 GLU HA   1 1 
       11 19920 1 1 61 GLU HB2  H   2.775  -0.995  11.483 1.00 . A A . 218 GLU HB2  1 1 
       11 19921 1 1 61 GLU HB3  H   1.478   0.152  11.732 1.00 . A A . 218 GLU HB3  1 1 
       11 19922 1 1 61 GLU HG2  H   0.001  -1.674  12.699 1.00 . A A . 218 GLU HG2  1 1 
       11 19923 1 1 61 GLU HG3  H   1.226  -2.884  12.354 1.00 . A A . 218 GLU HG3  1 1 
       11 19924 1 1 61 GLU N    N   1.619  -2.493   9.575 1.00 . A A . 218 GLU N    1 1 
       11 19925 1 1 61 GLU O    O   0.812   0.801   8.749 1.00 . A A . 218 GLU O    1 1 
       11 19926 1 1 61 GLU OE1  O   2.493  -0.796  14.260 1.00 . A A . 218 GLU OE1  1 1 
       11 19927 1 1 61 GLU OE2  O   1.070  -2.334  14.891 1.00 . A A . 218 GLU OE2  1 1 
       11 19928 1 1 62 VAL C    C   2.574   0.884   6.448 1.00 . A A . 219 VAL C    1 1 
       11 19929 1 1 62 VAL CA   C   3.402   0.782   7.726 1.00 . A A . 219 VAL CA   1 1 
       11 19930 1 1 62 VAL CB   C   4.858   0.410   7.373 1.00 . A A . 219 VAL CB   1 1 
       11 19931 1 1 62 VAL CG1  C   5.466   1.428   6.429 1.00 . A A . 219 VAL CG1  1 1 
       11 19932 1 1 62 VAL CG2  C   5.699   0.285   8.636 1.00 . A A . 219 VAL CG2  1 1 
       11 19933 1 1 62 VAL H    H   3.379  -0.947   8.942 1.00 . A A . 219 VAL H    1 1 
       11 19934 1 1 62 VAL HA   H   3.407   1.742   8.220 1.00 . A A . 219 VAL HA   1 1 
       11 19935 1 1 62 VAL HB   H   4.850  -0.549   6.877 1.00 . A A . 219 VAL HB   1 1 
       11 19936 1 1 62 VAL HG11 H   4.859   1.502   5.539 1.00 . A A . 219 VAL HG11 1 1 
       11 19937 1 1 62 VAL HG12 H   6.467   1.120   6.159 1.00 . A A . 219 VAL HG12 1 1 
       11 19938 1 1 62 VAL HG13 H   5.504   2.385   6.920 1.00 . A A . 219 VAL HG13 1 1 
       11 19939 1 1 62 VAL HG21 H   5.740   1.241   9.137 1.00 . A A . 219 VAL HG21 1 1 
       11 19940 1 1 62 VAL HG22 H   6.700  -0.024   8.372 1.00 . A A . 219 VAL HG22 1 1 
       11 19941 1 1 62 VAL HG23 H   5.257  -0.448   9.294 1.00 . A A . 219 VAL HG23 1 1 
       11 19942 1 1 62 VAL N    N   2.829  -0.192   8.644 1.00 . A A . 219 VAL N    1 1 
       11 19943 1 1 62 VAL O    O   2.261   1.980   5.982 1.00 . A A . 219 VAL O    1 1 
       11 19944 1 1 63 TYR C    C   0.027   0.315   4.899 1.00 . A A . 220 TYR C    1 1 
       11 19945 1 1 63 TYR CA   C   1.403  -0.324   4.688 1.00 . A A . 220 TYR CA   1 1 
       11 19946 1 1 63 TYR CB   C   1.249  -1.782   4.244 1.00 . A A . 220 TYR CB   1 1 
       11 19947 1 1 63 TYR CD1  C   0.956  -1.495   1.752 1.00 . A A . 220 TYR CD1  1 1 
       11 19948 1 1 63 TYR CD2  C  -0.763  -2.612   2.968 1.00 . A A . 220 TYR CD2  1 1 
       11 19949 1 1 63 TYR CE1  C   0.241  -1.665   0.582 1.00 . A A . 220 TYR CE1  1 1 
       11 19950 1 1 63 TYR CE2  C  -1.483  -2.785   1.802 1.00 . A A . 220 TYR CE2  1 1 
       11 19951 1 1 63 TYR CG   C   0.465  -1.964   2.964 1.00 . A A . 220 TYR CG   1 1 
       11 19952 1 1 63 TYR CZ   C  -0.977  -2.309   0.613 1.00 . A A . 220 TYR CZ   1 1 
       11 19953 1 1 63 TYR H    H   2.462  -1.106   6.344 1.00 . A A . 220 TYR H    1 1 
       11 19954 1 1 63 TYR HA   H   1.929   0.224   3.919 1.00 . A A . 220 TYR HA   1 1 
       11 19955 1 1 63 TYR HB2  H   2.229  -2.207   4.090 1.00 . A A . 220 TYR HB2  1 1 
       11 19956 1 1 63 TYR HB3  H   0.744  -2.331   5.024 1.00 . A A . 220 TYR HB3  1 1 
       11 19957 1 1 63 TYR HD1  H   1.909  -0.989   1.731 1.00 . A A . 220 TYR HD1  1 1 
       11 19958 1 1 63 TYR HD2  H  -1.160  -2.983   3.901 1.00 . A A . 220 TYR HD2  1 1 
       11 19959 1 1 63 TYR HE1  H   0.639  -1.290  -0.351 1.00 . A A . 220 TYR HE1  1 1 
       11 19960 1 1 63 TYR HE2  H  -2.436  -3.292   1.827 1.00 . A A . 220 TYR HE2  1 1 
       11 19961 1 1 63 TYR HH   H  -2.623  -2.258  -0.386 1.00 . A A . 220 TYR HH   1 1 
       11 19962 1 1 63 TYR N    N   2.197  -0.267   5.907 1.00 . A A . 220 TYR N    1 1 
       11 19963 1 1 63 TYR O    O  -0.470   1.039   4.036 1.00 . A A . 220 TYR O    1 1 
       11 19964 1 1 63 TYR OH   O  -1.696  -2.477  -0.550 1.00 . A A . 220 TYR OH   1 1 
       11 19965 1 1 64 LYS C    C  -1.850   2.126   6.526 1.00 . A A . 221 LYS C    1 1 
       11 19966 1 1 64 LYS CA   C  -1.886   0.605   6.378 1.00 . A A . 221 LYS CA   1 1 
       11 19967 1 1 64 LYS CB   C  -2.430  -0.043   7.651 1.00 . A A . 221 LYS CB   1 1 
       11 19968 1 1 64 LYS CD   C  -3.356  -2.107   8.742 1.00 . A A . 221 LYS CD   1 1 
       11 19969 1 1 64 LYS CE   C  -3.588  -3.602   8.607 1.00 . A A . 221 LYS CE   1 1 
       11 19970 1 1 64 LYS CG   C  -2.743  -1.521   7.484 1.00 . A A . 221 LYS CG   1 1 
       11 19971 1 1 64 LYS H    H  -0.108  -0.496   6.720 1.00 . A A . 221 LYS H    1 1 
       11 19972 1 1 64 LYS HA   H  -2.544   0.358   5.558 1.00 . A A . 221 LYS HA   1 1 
       11 19973 1 1 64 LYS HB2  H  -1.699   0.062   8.439 1.00 . A A . 221 LYS HB2  1 1 
       11 19974 1 1 64 LYS HB3  H  -3.338   0.464   7.943 1.00 . A A . 221 LYS HB3  1 1 
       11 19975 1 1 64 LYS HD2  H  -2.689  -1.931   9.570 1.00 . A A . 221 LYS HD2  1 1 
       11 19976 1 1 64 LYS HD3  H  -4.300  -1.622   8.928 1.00 . A A . 221 LYS HD3  1 1 
       11 19977 1 1 64 LYS HE2  H  -4.238  -3.779   7.765 1.00 . A A . 221 LYS HE2  1 1 
       11 19978 1 1 64 LYS HE3  H  -2.638  -4.085   8.434 1.00 . A A . 221 LYS HE3  1 1 
       11 19979 1 1 64 LYS HG2  H  -3.436  -1.643   6.665 1.00 . A A . 221 LYS HG2  1 1 
       11 19980 1 1 64 LYS HG3  H  -1.830  -2.047   7.263 1.00 . A A . 221 LYS HG3  1 1 
       11 19981 1 1 64 LYS HZ1  H  -5.213  -3.910   9.875 1.00 . A A . 221 LYS HZ1  1 1 
       11 19982 1 1 64 LYS HZ2  H  -3.727  -3.827  10.677 1.00 . A A . 221 LYS HZ2  1 1 
       11 19983 1 1 64 LYS HZ3  H  -4.140  -5.218   9.809 1.00 . A A . 221 LYS HZ3  1 1 
       11 19984 1 1 64 LYS N    N  -0.567   0.066   6.060 1.00 . A A . 221 LYS N    1 1 
       11 19985 1 1 64 LYS NZ   N  -4.211  -4.179   9.826 1.00 . A A . 221 LYS NZ   1 1 
       11 19986 1 1 64 LYS O    O  -2.810   2.816   6.178 1.00 . A A . 221 LYS O    1 1 
       11 19987 1 1 65 ILE C    C  -0.243   4.743   5.876 1.00 . A A . 222 ILE C    1 1 
       11 19988 1 1 65 ILE CA   C  -0.608   4.092   7.214 1.00 . A A . 222 ILE CA   1 1 
       11 19989 1 1 65 ILE CB   C   0.455   4.437   8.283 1.00 . A A . 222 ILE CB   1 1 
       11 19990 1 1 65 ILE CD1  C   1.338   3.621  10.538 1.00 . A A . 222 ILE CD1  1 1 
       11 19991 1 1 65 ILE CG1  C   0.162   3.679   9.582 1.00 . A A . 222 ILE CG1  1 1 
       11 19992 1 1 65 ILE CG2  C   0.485   5.936   8.545 1.00 . A A . 222 ILE CG2  1 1 
       11 19993 1 1 65 ILE H    H  -0.015   2.059   7.319 1.00 . A A . 222 ILE H    1 1 
       11 19994 1 1 65 ILE HA   H  -1.563   4.480   7.541 1.00 . A A . 222 ILE HA   1 1 
       11 19995 1 1 65 ILE HB   H   1.423   4.141   7.911 1.00 . A A . 222 ILE HB   1 1 
       11 19996 1 1 65 ILE HD11 H   1.587   4.618  10.870 1.00 . A A . 222 ILE HD11 1 1 
       11 19997 1 1 65 ILE HD12 H   2.190   3.186  10.035 1.00 . A A . 222 ILE HD12 1 1 
       11 19998 1 1 65 ILE HD13 H   1.078   3.011  11.392 1.00 . A A . 222 ILE HD13 1 1 
       11 19999 1 1 65 ILE HG12 H  -0.656   4.165  10.096 1.00 . A A . 222 ILE HG12 1 1 
       11 20000 1 1 65 ILE HG13 H  -0.123   2.665   9.341 1.00 . A A . 222 ILE HG13 1 1 
       11 20001 1 1 65 ILE HG21 H  -0.482   6.258   8.896 1.00 . A A . 222 ILE HG21 1 1 
       11 20002 1 1 65 ILE HG22 H   0.729   6.455   7.628 1.00 . A A . 222 ILE HG22 1 1 
       11 20003 1 1 65 ILE HG23 H   1.233   6.156   9.292 1.00 . A A . 222 ILE HG23 1 1 
       11 20004 1 1 65 ILE N    N  -0.747   2.651   7.042 1.00 . A A . 222 ILE N    1 1 
       11 20005 1 1 65 ILE O    O  -0.603   5.889   5.605 1.00 . A A . 222 ILE O    1 1 
       11 20006 1 1 66 HIS C    C  -0.331   4.714   2.821 1.00 . A A . 223 HIS C    1 1 
       11 20007 1 1 66 HIS CA   C   0.873   4.456   3.721 1.00 . A A . 223 HIS CA   1 1 
       11 20008 1 1 66 HIS CB   C   1.801   3.420   3.070 1.00 . A A . 223 HIS CB   1 1 
       11 20009 1 1 66 HIS CD2  C   2.902   5.236   1.585 1.00 . A A . 223 HIS CD2  1 1 
       11 20010 1 1 66 HIS CE1  C   3.949   3.885   0.236 1.00 . A A . 223 HIS CE1  1 1 
       11 20011 1 1 66 HIS CG   C   2.640   3.953   1.944 1.00 . A A . 223 HIS CG   1 1 
       11 20012 1 1 66 HIS H    H   0.696   3.074   5.314 1.00 . A A . 223 HIS H    1 1 
       11 20013 1 1 66 HIS HA   H   1.415   5.381   3.854 1.00 . A A . 223 HIS HA   1 1 
       11 20014 1 1 66 HIS HB2  H   2.469   3.026   3.819 1.00 . A A . 223 HIS HB2  1 1 
       11 20015 1 1 66 HIS HB3  H   1.198   2.612   2.677 1.00 . A A . 223 HIS HB3  1 1 
       11 20016 1 1 66 HIS HD2  H   2.528   6.128   2.062 1.00 . A A . 223 HIS HD2  1 1 
       11 20017 1 1 66 HIS HE1  H   4.568   3.521  -0.569 1.00 . A A . 223 HIS HE1  1 1 
       11 20018 1 1 66 HIS HE2  H   4.248   5.931   0.125 1.00 . A A . 223 HIS HE2  1 1 
       11 20019 1 1 66 HIS N    N   0.450   3.983   5.037 1.00 . A A . 223 HIS N    1 1 
       11 20020 1 1 66 HIS ND1  N   3.306   3.108   1.091 1.00 . A A . 223 HIS ND1  1 1 
       11 20021 1 1 66 HIS NE2  N   3.736   5.182   0.495 1.00 . A A . 223 HIS NE2  1 1 
       11 20022 1 1 66 HIS O    O  -0.444   5.780   2.209 1.00 . A A . 223 HIS O    1 1 
       11 20023 1 1 67 GLN C    C  -3.358   4.964   2.428 1.00 . A A . 224 GLN C    1 1 
       11 20024 1 1 67 GLN CA   C  -2.432   3.860   1.927 1.00 . A A . 224 GLN CA   1 1 
       11 20025 1 1 67 GLN CB   C  -3.185   2.527   1.870 1.00 . A A . 224 GLN CB   1 1 
       11 20026 1 1 67 GLN CD   C  -4.388   0.698   3.128 1.00 . A A . 224 GLN CD   1 1 
       11 20027 1 1 67 GLN CG   C  -3.657   2.021   3.225 1.00 . A A . 224 GLN CG   1 1 
       11 20028 1 1 67 GLN H    H  -1.096   2.921   3.282 1.00 . A A . 224 GLN H    1 1 
       11 20029 1 1 67 GLN HA   H  -2.105   4.114   0.930 1.00 . A A . 224 GLN HA   1 1 
       11 20030 1 1 67 GLN HB2  H  -4.049   2.645   1.235 1.00 . A A . 224 GLN HB2  1 1 
       11 20031 1 1 67 GLN HB3  H  -2.534   1.779   1.440 1.00 . A A . 224 GLN HB3  1 1 
       11 20032 1 1 67 GLN HE21 H  -6.128   1.640   2.949 1.00 . A A . 224 GLN HE21 1 1 
       11 20033 1 1 67 GLN HE22 H  -6.199  -0.089   2.917 1.00 . A A . 224 GLN HE22 1 1 
       11 20034 1 1 67 GLN HG2  H  -2.798   1.895   3.867 1.00 . A A . 224 GLN HG2  1 1 
       11 20035 1 1 67 GLN HG3  H  -4.323   2.753   3.659 1.00 . A A . 224 GLN HG3  1 1 
       11 20036 1 1 67 GLN N    N  -1.238   3.742   2.760 1.00 . A A . 224 GLN N    1 1 
       11 20037 1 1 67 GLN NE2  N  -5.702   0.755   2.984 1.00 . A A . 224 GLN NE2  1 1 
       11 20038 1 1 67 GLN O    O  -4.153   5.509   1.665 1.00 . A A . 224 GLN O    1 1 
       11 20039 1 1 67 GLN OE1  O  -3.777  -0.368   3.180 1.00 . A A . 224 GLN OE1  1 1 
       11 20040 1 1 68 GLN C    C  -3.773   7.692   3.684 1.00 . A A . 225 GLN C    1 1 
       11 20041 1 1 68 GLN CA   C  -4.078   6.335   4.302 1.00 . A A . 225 GLN CA   1 1 
       11 20042 1 1 68 GLN CB   C  -3.856   6.399   5.813 1.00 . A A . 225 GLN CB   1 1 
       11 20043 1 1 68 GLN CD   C  -4.439   5.440   8.071 1.00 . A A . 225 GLN CD   1 1 
       11 20044 1 1 68 GLN CG   C  -4.842   5.568   6.615 1.00 . A A . 225 GLN CG   1 1 
       11 20045 1 1 68 GLN H    H  -2.590   4.829   4.265 1.00 . A A . 225 GLN H    1 1 
       11 20046 1 1 68 GLN HA   H  -5.112   6.088   4.110 1.00 . A A . 225 GLN HA   1 1 
       11 20047 1 1 68 GLN HB2  H  -2.859   6.045   6.033 1.00 . A A . 225 GLN HB2  1 1 
       11 20048 1 1 68 GLN HB3  H  -3.941   7.427   6.132 1.00 . A A . 225 GLN HB3  1 1 
       11 20049 1 1 68 GLN HE21 H  -3.524   3.722   7.686 1.00 . A A . 225 GLN HE21 1 1 
       11 20050 1 1 68 GLN HE22 H  -3.478   4.249   9.337 1.00 . A A . 225 GLN HE22 1 1 
       11 20051 1 1 68 GLN HG2  H  -5.814   6.040   6.567 1.00 . A A . 225 GLN HG2  1 1 
       11 20052 1 1 68 GLN HG3  H  -4.898   4.580   6.180 1.00 . A A . 225 GLN HG3  1 1 
       11 20053 1 1 68 GLN N    N  -3.249   5.294   3.707 1.00 . A A . 225 GLN N    1 1 
       11 20054 1 1 68 GLN NE2  N  -3.742   4.367   8.398 1.00 . A A . 225 GLN NE2  1 1 
       11 20055 1 1 68 GLN O    O  -4.675   8.385   3.215 1.00 . A A . 225 GLN O    1 1 
       11 20056 1 1 68 GLN OE1  O  -4.754   6.302   8.896 1.00 . A A . 225 GLN OE1  1 1 
       11 20057 1 1 69 LEU C    C  -2.407   9.456   1.648 1.00 . A A . 226 LEU C    1 1 
       11 20058 1 1 69 LEU CA   C  -2.051   9.328   3.124 1.00 . A A . 226 LEU CA   1 1 
       11 20059 1 1 69 LEU CB   C  -0.539   9.478   3.303 1.00 . A A . 226 LEU CB   1 1 
       11 20060 1 1 69 LEU CD1  C   1.462   9.499   4.805 1.00 . A A . 226 LEU CD1  1 1 
       11 20061 1 1 69 LEU CD2  C  -0.581  10.796   5.430 1.00 . A A . 226 LEU CD2  1 1 
       11 20062 1 1 69 LEU CG   C  -0.057   9.542   4.750 1.00 . A A . 226 LEU CG   1 1 
       11 20063 1 1 69 LEU H    H  -1.826   7.432   4.037 1.00 . A A . 226 LEU H    1 1 
       11 20064 1 1 69 LEU HA   H  -2.549  10.113   3.673 1.00 . A A . 226 LEU HA   1 1 
       11 20065 1 1 69 LEU HB2  H  -0.059   8.637   2.825 1.00 . A A . 226 LEU HB2  1 1 
       11 20066 1 1 69 LEU HB3  H  -0.228  10.382   2.804 1.00 . A A . 226 LEU HB3  1 1 
       11 20067 1 1 69 LEU HD11 H   1.788   9.565   5.833 1.00 . A A . 226 LEU HD11 1 1 
       11 20068 1 1 69 LEU HD12 H   1.865  10.331   4.244 1.00 . A A . 226 LEU HD12 1 1 
       11 20069 1 1 69 LEU HD13 H   1.811   8.573   4.374 1.00 . A A . 226 LEU HD13 1 1 
       11 20070 1 1 69 LEU HD21 H  -1.662  10.792   5.412 1.00 . A A . 226 LEU HD21 1 1 
       11 20071 1 1 69 LEU HD22 H  -0.217  11.665   4.904 1.00 . A A . 226 LEU HD22 1 1 
       11 20072 1 1 69 LEU HD23 H  -0.239  10.822   6.453 1.00 . A A . 226 LEU HD23 1 1 
       11 20073 1 1 69 LEU HG   H  -0.435   8.684   5.287 1.00 . A A . 226 LEU HG   1 1 
       11 20074 1 1 69 LEU N    N  -2.496   8.049   3.672 1.00 . A A . 226 LEU N    1 1 
       11 20075 1 1 69 LEU O    O  -2.878  10.505   1.200 1.00 . A A . 226 LEU O    1 1 
       11 20076 1 1 70 LEU C    C  -3.976   8.469  -0.787 1.00 . A A . 227 LEU C    1 1 
       11 20077 1 1 70 LEU CA   C  -2.476   8.376  -0.522 1.00 . A A . 227 LEU CA   1 1 
       11 20078 1 1 70 LEU CB   C  -1.877   7.127  -1.168 1.00 . A A . 227 LEU CB   1 1 
       11 20079 1 1 70 LEU CD1  C   0.164   5.727  -1.580 1.00 . A A . 227 LEU CD1  1 1 
       11 20080 1 1 70 LEU CD2  C   0.189   8.157  -2.150 1.00 . A A . 227 LEU CD2  1 1 
       11 20081 1 1 70 LEU CG   C  -0.346   7.102  -1.191 1.00 . A A . 227 LEU CG   1 1 
       11 20082 1 1 70 LEU H    H  -1.829   7.574   1.324 1.00 . A A . 227 LEU H    1 1 
       11 20083 1 1 70 LEU HA   H  -2.002   9.246  -0.951 1.00 . A A . 227 LEU HA   1 1 
       11 20084 1 1 70 LEU HB2  H  -2.228   6.261  -0.625 1.00 . A A . 227 LEU HB2  1 1 
       11 20085 1 1 70 LEU HB3  H  -2.233   7.063  -2.185 1.00 . A A . 227 LEU HB3  1 1 
       11 20086 1 1 70 LEU HD11 H  -0.217   5.463  -2.554 1.00 . A A . 227 LEU HD11 1 1 
       11 20087 1 1 70 LEU HD12 H  -0.171   5.000  -0.853 1.00 . A A . 227 LEU HD12 1 1 
       11 20088 1 1 70 LEU HD13 H   1.243   5.738  -1.605 1.00 . A A . 227 LEU HD13 1 1 
       11 20089 1 1 70 LEU HD21 H   1.270   8.111  -2.174 1.00 . A A . 227 LEU HD21 1 1 
       11 20090 1 1 70 LEU HD22 H  -0.122   9.136  -1.817 1.00 . A A . 227 LEU HD22 1 1 
       11 20091 1 1 70 LEU HD23 H  -0.201   7.975  -3.140 1.00 . A A . 227 LEU HD23 1 1 
       11 20092 1 1 70 LEU HG   H   0.025   7.329  -0.204 1.00 . A A . 227 LEU HG   1 1 
       11 20093 1 1 70 LEU N    N  -2.192   8.384   0.904 1.00 . A A . 227 LEU N    1 1 
       11 20094 1 1 70 LEU O    O  -4.407   9.176  -1.699 1.00 . A A . 227 LEU O    1 1 
       11 20095 1 1 71 PHE C    C  -6.741   9.201   0.167 1.00 . A A . 228 PHE C    1 1 
       11 20096 1 1 71 PHE CA   C  -6.220   7.803  -0.144 1.00 . A A . 228 PHE CA   1 1 
       11 20097 1 1 71 PHE CB   C  -6.889   6.772   0.771 1.00 . A A . 228 PHE CB   1 1 
       11 20098 1 1 71 PHE CD1  C  -8.419   5.294  -0.539 1.00 . A A . 228 PHE CD1  1 1 
       11 20099 1 1 71 PHE CD2  C  -9.376   7.040   0.769 1.00 . A A . 228 PHE CD2  1 1 
       11 20100 1 1 71 PHE CE1  C  -9.677   4.910  -0.953 1.00 . A A . 228 PHE CE1  1 1 
       11 20101 1 1 71 PHE CE2  C -10.636   6.663   0.359 1.00 . A A . 228 PHE CE2  1 1 
       11 20102 1 1 71 PHE CG   C  -8.256   6.362   0.325 1.00 . A A . 228 PHE CG   1 1 
       11 20103 1 1 71 PHE CZ   C -10.789   5.595  -0.505 1.00 . A A . 228 PHE CZ   1 1 
       11 20104 1 1 71 PHE H    H  -4.377   7.218   0.723 1.00 . A A . 228 PHE H    1 1 
       11 20105 1 1 71 PHE HA   H  -6.448   7.566  -1.173 1.00 . A A . 228 PHE HA   1 1 
       11 20106 1 1 71 PHE HB2  H  -6.280   5.882   0.808 1.00 . A A . 228 PHE HB2  1 1 
       11 20107 1 1 71 PHE HB3  H  -6.978   7.186   1.765 1.00 . A A . 228 PHE HB3  1 1 
       11 20108 1 1 71 PHE HD1  H  -7.549   4.758  -0.891 1.00 . A A . 228 PHE HD1  1 1 
       11 20109 1 1 71 PHE HD2  H  -9.256   7.873   1.444 1.00 . A A . 228 PHE HD2  1 1 
       11 20110 1 1 71 PHE HE1  H  -9.790   4.078  -1.623 1.00 . A A . 228 PHE HE1  1 1 
       11 20111 1 1 71 PHE HE2  H -11.499   7.203   0.712 1.00 . A A . 228 PHE HE2  1 1 
       11 20112 1 1 71 PHE HZ   H -11.776   5.296  -0.829 1.00 . A A . 228 PHE HZ   1 1 
       11 20113 1 1 71 PHE N    N  -4.771   7.771   0.014 1.00 . A A . 228 PHE N    1 1 
       11 20114 1 1 71 PHE O    O  -7.630   9.714  -0.513 1.00 . A A . 228 PHE O    1 1 
       11 20115 1 1 72 LYS C    C  -6.216  12.168   0.509 1.00 . A A . 229 LYS C    1 1 
       11 20116 1 1 72 LYS CA   C  -6.551  11.158   1.601 1.00 . A A . 229 LYS CA   1 1 
       11 20117 1 1 72 LYS CB   C  -5.845  11.541   2.902 1.00 . A A . 229 LYS CB   1 1 
       11 20118 1 1 72 LYS CD   C  -5.482  10.803   5.273 1.00 . A A . 229 LYS CD   1 1 
       11 20119 1 1 72 LYS CE   C  -6.139  10.954   6.634 1.00 . A A . 229 LYS CE   1 1 
       11 20120 1 1 72 LYS CG   C  -6.488  10.950   4.145 1.00 . A A . 229 LYS CG   1 1 
       11 20121 1 1 72 LYS H    H  -5.461   9.349   1.696 1.00 . A A . 229 LYS H    1 1 
       11 20122 1 1 72 LYS HA   H  -7.620  11.162   1.765 1.00 . A A . 229 LYS HA   1 1 
       11 20123 1 1 72 LYS HB2  H  -4.821  11.199   2.857 1.00 . A A . 229 LYS HB2  1 1 
       11 20124 1 1 72 LYS HB3  H  -5.850  12.616   2.997 1.00 . A A . 229 LYS HB3  1 1 
       11 20125 1 1 72 LYS HD2  H  -5.027   9.824   5.209 1.00 . A A . 229 LYS HD2  1 1 
       11 20126 1 1 72 LYS HD3  H  -4.721  11.562   5.164 1.00 . A A . 229 LYS HD3  1 1 
       11 20127 1 1 72 LYS HE2  H  -6.968  10.266   6.699 1.00 . A A . 229 LYS HE2  1 1 
       11 20128 1 1 72 LYS HE3  H  -5.414  10.715   7.397 1.00 . A A . 229 LYS HE3  1 1 
       11 20129 1 1 72 LYS HG2  H  -7.285  11.602   4.471 1.00 . A A . 229 LYS HG2  1 1 
       11 20130 1 1 72 LYS HG3  H  -6.891   9.979   3.903 1.00 . A A . 229 LYS HG3  1 1 
       11 20131 1 1 72 LYS HZ1  H  -5.906  13.031   6.607 1.00 . A A . 229 LYS HZ1  1 1 
       11 20132 1 1 72 LYS HZ2  H  -6.895  12.470   7.857 1.00 . A A . 229 LYS HZ2  1 1 
       11 20133 1 1 72 LYS HZ3  H  -7.482  12.511   6.275 1.00 . A A . 229 LYS HZ3  1 1 
       11 20134 1 1 72 LYS N    N  -6.166   9.816   1.194 1.00 . A A . 229 LYS N    1 1 
       11 20135 1 1 72 LYS NZ   N  -6.640  12.337   6.859 1.00 . A A . 229 LYS NZ   1 1 
       11 20136 1 1 72 LYS O    O  -7.028  13.030   0.182 1.00 . A A . 229 LYS O    1 1 
       11 20137 1 1 73 ALA C    C  -5.389  12.766  -2.386 1.00 . A A . 230 ALA C    1 1 
       11 20138 1 1 73 ALA CA   C  -4.565  12.942  -1.113 1.00 . A A . 230 ALA CA   1 1 
       11 20139 1 1 73 ALA CB   C  -3.090  12.718  -1.404 1.00 . A A . 230 ALA CB   1 1 
       11 20140 1 1 73 ALA H    H  -4.410  11.337   0.265 1.00 . A A . 230 ALA H    1 1 
       11 20141 1 1 73 ALA HA   H  -4.684  13.956  -0.759 1.00 . A A . 230 ALA HA   1 1 
       11 20142 1 1 73 ALA HB1  H  -2.516  12.893  -0.507 1.00 . A A . 230 ALA HB1  1 1 
       11 20143 1 1 73 ALA HB2  H  -2.767  13.399  -2.177 1.00 . A A . 230 ALA HB2  1 1 
       11 20144 1 1 73 ALA HB3  H  -2.939  11.700  -1.735 1.00 . A A . 230 ALA HB3  1 1 
       11 20145 1 1 73 ALA N    N  -5.016  12.046  -0.054 1.00 . A A . 230 ALA N    1 1 
       11 20146 1 1 73 ALA O    O  -5.540  13.702  -3.176 1.00 . A A . 230 ALA O    1 1 
       11 20147 1 1 74 ARG C    C  -8.082  11.944  -3.638 1.00 . A A . 231 ARG C    1 1 
       11 20148 1 1 74 ARG CA   C  -6.725  11.266  -3.762 1.00 . A A . 231 ARG CA   1 1 
       11 20149 1 1 74 ARG CB   C  -6.921   9.754  -3.920 1.00 . A A . 231 ARG CB   1 1 
       11 20150 1 1 74 ARG CD   C  -5.937   9.315  -6.198 1.00 . A A . 231 ARG CD   1 1 
       11 20151 1 1 74 ARG CG   C  -5.817   9.059  -4.702 1.00 . A A . 231 ARG CG   1 1 
       11 20152 1 1 74 ARG CZ   C  -3.987   8.596  -7.547 1.00 . A A . 231 ARG CZ   1 1 
       11 20153 1 1 74 ARG H    H  -5.719  10.844  -1.946 1.00 . A A . 231 ARG H    1 1 
       11 20154 1 1 74 ARG HA   H  -6.215  11.651  -4.633 1.00 . A A . 231 ARG HA   1 1 
       11 20155 1 1 74 ARG HB2  H  -6.968   9.307  -2.939 1.00 . A A . 231 ARG HB2  1 1 
       11 20156 1 1 74 ARG HB3  H  -7.857   9.579  -4.429 1.00 . A A . 231 ARG HB3  1 1 
       11 20157 1 1 74 ARG HD2  H  -6.978   9.247  -6.477 1.00 . A A . 231 ARG HD2  1 1 
       11 20158 1 1 74 ARG HD3  H  -5.573  10.309  -6.413 1.00 . A A . 231 ARG HD3  1 1 
       11 20159 1 1 74 ARG HE   H  -5.568   7.453  -7.106 1.00 . A A . 231 ARG HE   1 1 
       11 20160 1 1 74 ARG HG2  H  -4.861   9.429  -4.360 1.00 . A A . 231 ARG HG2  1 1 
       11 20161 1 1 74 ARG HG3  H  -5.876   7.994  -4.523 1.00 . A A . 231 ARG HG3  1 1 
       11 20162 1 1 74 ARG HH11 H  -3.877  10.510  -6.881 1.00 . A A . 231 ARG HH11 1 1 
       11 20163 1 1 74 ARG HH12 H  -2.532   9.979  -7.837 1.00 . A A . 231 ARG HH12 1 1 
       11 20164 1 1 74 ARG HH21 H  -3.772   6.746  -8.356 1.00 . A A . 231 ARG HH21 1 1 
       11 20165 1 1 74 ARG HH22 H  -2.474   7.851  -8.673 1.00 . A A . 231 ARG HH22 1 1 
       11 20166 1 1 74 ARG N    N  -5.904  11.560  -2.592 1.00 . A A . 231 ARG N    1 1 
       11 20167 1 1 74 ARG NE   N  -5.172   8.343  -6.988 1.00 . A A . 231 ARG NE   1 1 
       11 20168 1 1 74 ARG NH1  N  -3.420   9.789  -7.409 1.00 . A A . 231 ARG NH1  1 1 
       11 20169 1 1 74 ARG NH2  N  -3.364   7.653  -8.245 1.00 . A A . 231 ARG NH2  1 1 
       11 20170 1 1 74 ARG O    O  -8.615  12.482  -4.609 1.00 . A A . 231 ARG O    1 1 
       11 20171 1 1 75 LEU C    C  -9.821  14.031  -2.003 1.00 . A A . 232 LEU C    1 1 
       11 20172 1 1 75 LEU CA   C  -9.929  12.519  -2.162 1.00 . A A . 232 LEU CA   1 1 
       11 20173 1 1 75 LEU CB   C -10.543  11.907  -0.898 1.00 . A A . 232 LEU CB   1 1 
       11 20174 1 1 75 LEU CD1  C -12.770  11.292  -1.865 1.00 . A A . 232 LEU CD1  1 1 
       11 20175 1 1 75 LEU CD2  C -10.905   9.631  -1.904 1.00 . A A . 232 LEU CD2  1 1 
       11 20176 1 1 75 LEU CG   C -11.547  10.772  -1.131 1.00 . A A . 232 LEU CG   1 1 
       11 20177 1 1 75 LEU H    H  -8.144  11.481  -1.696 1.00 . A A . 232 LEU H    1 1 
       11 20178 1 1 75 LEU HA   H -10.570  12.304  -3.002 1.00 . A A . 232 LEU HA   1 1 
       11 20179 1 1 75 LEU HB2  H  -9.739  11.527  -0.285 1.00 . A A . 232 LEU HB2  1 1 
       11 20180 1 1 75 LEU HB3  H -11.044  12.692  -0.355 1.00 . A A . 232 LEU HB3  1 1 
       11 20181 1 1 75 LEU HD11 H -12.500  11.541  -2.879 1.00 . A A . 232 LEU HD11 1 1 
       11 20182 1 1 75 LEU HD12 H -13.142  12.172  -1.366 1.00 . A A . 232 LEU HD12 1 1 
       11 20183 1 1 75 LEU HD13 H -13.533  10.529  -1.871 1.00 . A A . 232 LEU HD13 1 1 
       11 20184 1 1 75 LEU HD21 H -11.611   8.820  -1.998 1.00 . A A . 232 LEU HD21 1 1 
       11 20185 1 1 75 LEU HD22 H -10.029   9.288  -1.374 1.00 . A A . 232 LEU HD22 1 1 
       11 20186 1 1 75 LEU HD23 H -10.618   9.977  -2.887 1.00 . A A . 232 LEU HD23 1 1 
       11 20187 1 1 75 LEU HG   H -11.872  10.386  -0.175 1.00 . A A . 232 LEU HG   1 1 
       11 20188 1 1 75 LEU N    N  -8.629  11.921  -2.430 1.00 . A A . 232 LEU N    1 1 
       11 20189 1 1 75 LEU O    O -10.453  14.788  -2.742 1.00 . A A . 232 LEU O    1 1 
       11 20190 1 1 76 GLN C    C  -7.480  16.366  -1.267 1.00 . A A . 233 GLN C    1 1 
       11 20191 1 1 76 GLN CA   C  -8.839  15.885  -0.785 1.00 . A A . 233 GLN CA   1 1 
       11 20192 1 1 76 GLN CB   C  -9.000  16.169   0.707 1.00 . A A . 233 GLN CB   1 1 
       11 20193 1 1 76 GLN CD   C -11.488  16.482   0.452 1.00 . A A . 233 GLN CD   1 1 
       11 20194 1 1 76 GLN CG   C -10.377  15.821   1.244 1.00 . A A . 233 GLN CG   1 1 
       11 20195 1 1 76 GLN H    H  -8.500  13.814  -0.517 1.00 . A A . 233 GLN H    1 1 
       11 20196 1 1 76 GLN HA   H  -9.607  16.415  -1.325 1.00 . A A . 233 GLN HA   1 1 
       11 20197 1 1 76 GLN HB2  H  -8.267  15.592   1.252 1.00 . A A . 233 GLN HB2  1 1 
       11 20198 1 1 76 GLN HB3  H  -8.822  17.220   0.883 1.00 . A A . 233 GLN HB3  1 1 
       11 20199 1 1 76 GLN HE21 H -12.676  14.916   0.752 1.00 . A A . 233 GLN HE21 1 1 
       11 20200 1 1 76 GLN HE22 H -13.352  16.209  -0.174 1.00 . A A . 233 GLN HE22 1 1 
       11 20201 1 1 76 GLN HG2  H -10.511  14.749   1.194 1.00 . A A . 233 GLN HG2  1 1 
       11 20202 1 1 76 GLN HG3  H -10.442  16.144   2.272 1.00 . A A . 233 GLN HG3  1 1 
       11 20203 1 1 76 GLN N    N  -9.011  14.466  -1.051 1.00 . A A . 233 GLN N    1 1 
       11 20204 1 1 76 GLN NE2  N -12.617  15.802   0.331 1.00 . A A . 233 GLN NE2  1 1 
       11 20205 1 1 76 GLN O    O  -6.441  15.964  -0.739 1.00 . A A . 233 GLN O    1 1 
       11 20206 1 1 76 GLN OE1  O -11.329  17.594  -0.059 1.00 . A A . 233 GLN OE1  1 1 
       11 20207 1 1 77 GLN C    C  -5.711  18.876  -1.941 1.00 . A A . 234 GLN C    1 1 
       11 20208 1 1 77 GLN CA   C  -6.262  17.765  -2.826 1.00 . A A . 234 GLN CA   1 1 
       11 20209 1 1 77 GLN CB   C  -6.493  18.289  -4.246 1.00 . A A . 234 GLN CB   1 1 
       11 20210 1 1 77 GLN CD   C  -7.477  16.261  -5.407 1.00 . A A . 234 GLN CD   1 1 
       11 20211 1 1 77 GLN CG   C  -6.316  17.235  -5.328 1.00 . A A . 234 GLN CG   1 1 
       11 20212 1 1 77 GLN H    H  -8.354  17.519  -2.639 1.00 . A A . 234 GLN H    1 1 
       11 20213 1 1 77 GLN HA   H  -5.541  16.963  -2.863 1.00 . A A . 234 GLN HA   1 1 
       11 20214 1 1 77 GLN HB2  H  -7.498  18.676  -4.315 1.00 . A A . 234 GLN HB2  1 1 
       11 20215 1 1 77 GLN HB3  H  -5.794  19.090  -4.436 1.00 . A A . 234 GLN HB3  1 1 
       11 20216 1 1 77 GLN HE21 H  -6.547  15.002  -4.182 1.00 . A A . 234 GLN HE21 1 1 
       11 20217 1 1 77 GLN HE22 H  -8.101  14.493  -4.753 1.00 . A A . 234 GLN HE22 1 1 
       11 20218 1 1 77 GLN HG2  H  -6.221  17.732  -6.282 1.00 . A A . 234 GLN HG2  1 1 
       11 20219 1 1 77 GLN HG3  H  -5.411  16.678  -5.123 1.00 . A A . 234 GLN HG3  1 1 
       11 20220 1 1 77 GLN N    N  -7.493  17.229  -2.269 1.00 . A A . 234 GLN N    1 1 
       11 20221 1 1 77 GLN NE2  N  -7.366  15.144  -4.709 1.00 . A A . 234 GLN NE2  1 1 
       11 20222 1 1 77 GLN O    O  -4.507  18.960  -1.714 1.00 . A A . 234 GLN O    1 1 
       11 20223 1 1 77 GLN OE1  O  -8.466  16.511  -6.095 1.00 . A A . 234 GLN OE1  1 1 
       11 20224 1 1 78 GLN C    C  -6.634  20.533   0.864 1.00 . A A . 235 GLN C    1 1 
       11 20225 1 1 78 GLN CA   C  -6.204  20.819  -0.569 1.00 . A A . 235 GLN CA   1 1 
       11 20226 1 1 78 GLN CB   C  -6.822  22.137  -1.044 1.00 . A A . 235 GLN CB   1 1 
       11 20227 1 1 78 GLN CD   C  -4.909  22.661  -2.624 1.00 . A A . 235 GLN CD   1 1 
       11 20228 1 1 78 GLN CG   C  -6.415  22.542  -2.454 1.00 . A A . 235 GLN CG   1 1 
       11 20229 1 1 78 GLN H    H  -7.552  19.586  -1.634 1.00 . A A . 235 GLN H    1 1 
       11 20230 1 1 78 GLN HA   H  -5.129  20.899  -0.603 1.00 . A A . 235 GLN HA   1 1 
       11 20231 1 1 78 GLN HB2  H  -7.897  22.046  -1.016 1.00 . A A . 235 GLN HB2  1 1 
       11 20232 1 1 78 GLN HB3  H  -6.521  22.925  -0.369 1.00 . A A . 235 GLN HB3  1 1 
       11 20233 1 1 78 GLN HE21 H  -4.961  24.561  -2.049 1.00 . A A . 235 GLN HE21 1 1 
       11 20234 1 1 78 GLN HE22 H  -3.402  23.937  -2.454 1.00 . A A . 235 GLN HE22 1 1 
       11 20235 1 1 78 GLN HG2  H  -6.782  21.798  -3.146 1.00 . A A . 235 GLN HG2  1 1 
       11 20236 1 1 78 GLN HG3  H  -6.864  23.497  -2.683 1.00 . A A . 235 GLN HG3  1 1 
       11 20237 1 1 78 GLN N    N  -6.601  19.718  -1.434 1.00 . A A . 235 GLN N    1 1 
       11 20238 1 1 78 GLN NE2  N  -4.370  23.837  -2.348 1.00 . A A . 235 GLN NE2  1 1 
       11 20239 1 1 78 GLN O    O  -7.461  19.657   1.110 1.00 . A A . 235 GLN O    1 1 
       11 20240 1 1 78 GLN OE1  O  -4.235  21.703  -3.003 1.00 . A A . 235 GLN OE1  1 1 
       11 20241 1 1 79 GLN C    C  -6.977  22.366   3.792 1.00 . A A . 236 GLN C    1 1 
       11 20242 1 1 79 GLN CA   C  -6.392  21.086   3.211 1.00 . A A . 236 GLN CA   1 1 
       11 20243 1 1 79 GLN CB   C  -5.146  20.664   3.995 1.00 . A A . 236 GLN CB   1 1 
       11 20244 1 1 79 GLN CD   C  -6.540  19.274   5.578 1.00 . A A . 236 GLN CD   1 1 
       11 20245 1 1 79 GLN CG   C  -5.431  20.297   5.445 1.00 . A A . 236 GLN CG   1 1 
       11 20246 1 1 79 GLN H    H  -5.409  21.951   1.552 1.00 . A A . 236 GLN H    1 1 
       11 20247 1 1 79 GLN HA   H  -7.132  20.302   3.281 1.00 . A A . 236 GLN HA   1 1 
       11 20248 1 1 79 GLN HB2  H  -4.705  19.805   3.509 1.00 . A A . 236 GLN HB2  1 1 
       11 20249 1 1 79 GLN HB3  H  -4.436  21.476   3.984 1.00 . A A . 236 GLN HB3  1 1 
       11 20250 1 1 79 GLN HE21 H  -5.233  17.786   5.408 1.00 . A A . 236 GLN HE21 1 1 
       11 20251 1 1 79 GLN HE22 H  -6.887  17.324   5.601 1.00 . A A . 236 GLN HE22 1 1 
       11 20252 1 1 79 GLN HG2  H  -4.534  19.891   5.886 1.00 . A A . 236 GLN HG2  1 1 
       11 20253 1 1 79 GLN HG3  H  -5.723  21.191   5.980 1.00 . A A . 236 GLN HG3  1 1 
       11 20254 1 1 79 GLN N    N  -6.064  21.266   1.807 1.00 . A A . 236 GLN N    1 1 
       11 20255 1 1 79 GLN NE2  N  -6.185  18.001   5.527 1.00 . A A . 236 GLN NE2  1 1 
       11 20256 1 1 79 GLN O    O  -6.470  23.462   3.546 1.00 . A A . 236 GLN O    1 1 
       11 20257 1 1 79 GLN OE1  O  -7.712  19.627   5.715 1.00 . A A . 236 GLN OE1  1 1 
       11 20258 1 1 80 ALA C    C  -7.970  23.766   6.444 1.00 . A A . 237 ALA C    1 1 
       11 20259 1 1 80 ALA CA   C  -8.704  23.365   5.173 1.00 . A A . 237 ALA CA   1 1 
       11 20260 1 1 80 ALA CB   C -10.159  23.048   5.477 1.00 . A A . 237 ALA CB   1 1 
       11 20261 1 1 80 ALA H    H  -8.411  21.322   4.709 1.00 . A A . 237 ALA H    1 1 
       11 20262 1 1 80 ALA HA   H  -8.675  24.188   4.474 1.00 . A A . 237 ALA HA   1 1 
       11 20263 1 1 80 ALA HB1  H -10.669  22.774   4.566 1.00 . A A . 237 ALA HB1  1 1 
       11 20264 1 1 80 ALA HB2  H -10.631  23.916   5.912 1.00 . A A . 237 ALA HB2  1 1 
       11 20265 1 1 80 ALA HB3  H -10.205  22.226   6.176 1.00 . A A . 237 ALA HB3  1 1 
       11 20266 1 1 80 ALA N    N  -8.052  22.224   4.553 1.00 . A A . 237 ALA N    1 1 
       11 20267 1 1 80 ALA O    O  -7.475  24.887   6.559 1.00 . A A . 237 ALA O    1 1 
       11 20268 1 1 81 GLN C    C  -6.773  21.764   9.267 1.00 . A A . 238 GLN C    1 1 
       11 20269 1 1 81 GLN CA   C  -7.208  23.084   8.650 1.00 . A A . 238 GLN CA   1 1 
       11 20270 1 1 81 GLN CB   C  -8.128  23.840   9.613 1.00 . A A . 238 GLN CB   1 1 
       11 20271 1 1 81 GLN CD   C  -7.619  26.291   9.967 1.00 . A A . 238 GLN CD   1 1 
       11 20272 1 1 81 GLN CG   C  -7.411  24.874  10.468 1.00 . A A . 238 GLN CG   1 1 
       11 20273 1 1 81 GLN H    H  -8.274  21.949   7.226 1.00 . A A . 238 GLN H    1 1 
       11 20274 1 1 81 GLN HA   H  -6.332  23.683   8.450 1.00 . A A . 238 GLN HA   1 1 
       11 20275 1 1 81 GLN HB2  H  -8.889  24.347   9.039 1.00 . A A . 238 GLN HB2  1 1 
       11 20276 1 1 81 GLN HB3  H  -8.601  23.127  10.273 1.00 . A A . 238 GLN HB3  1 1 
       11 20277 1 1 81 GLN HE21 H  -5.991  26.172   8.835 1.00 . A A . 238 GLN HE21 1 1 
       11 20278 1 1 81 GLN HE22 H  -6.845  27.672   8.766 1.00 . A A . 238 GLN HE22 1 1 
       11 20279 1 1 81 GLN HG2  H  -7.784  24.809  11.481 1.00 . A A . 238 GLN HG2  1 1 
       11 20280 1 1 81 GLN HG3  H  -6.354  24.658  10.460 1.00 . A A . 238 GLN HG3  1 1 
       11 20281 1 1 81 GLN N    N  -7.881  22.837   7.386 1.00 . A A . 238 GLN N    1 1 
       11 20282 1 1 81 GLN NE2  N  -6.729  26.757   9.104 1.00 . A A . 238 GLN NE2  1 1 
       11 20283 1 1 81 GLN O    O  -7.559  20.793   9.199 1.00 . A A . 238 GLN O    1 1 
       11 20284 1 1 81 GLN OXT  O  -5.653  21.695   9.818 1.00 . A A . 238 GLN OXT  1 1 
       11 20285 1 1 81 GLN OE1  O  -8.575  26.964  10.357 1.00 . A A . 238 GLN OE1  1 1 
       11 20286 2 2  1 SER C    C -22.666 -28.044  -6.050 1.00 . B B . 101 SER C    1 1 
       11 20287 2 2  1 SER CA   C -23.758 -27.645  -7.037 1.00 . B B . 101 SER CA   1 1 
       11 20288 2 2  1 SER CB   C -25.086 -28.285  -6.637 1.00 . B B . 101 SER CB   1 1 
       11 20289 2 2  1 SER H1   H -24.114 -27.754  -9.081 1.00 . B B . 101 SER H1   1 1 
       11 20290 2 2  1 SER H2   H -23.356 -29.114  -8.438 1.00 . B B . 101 SER H2   1 1 
       11 20291 2 2  1 SER H3   H -22.469 -27.693  -8.670 1.00 . B B . 101 SER H3   1 1 
       11 20292 2 2  1 SER HA   H -23.862 -26.570  -7.035 1.00 . B B . 101 SER HA   1 1 
       11 20293 2 2  1 SER HB2  H -24.897 -29.127  -5.986 1.00 . B B . 101 SER HB2  1 1 
       11 20294 2 2  1 SER HB3  H -25.696 -27.558  -6.121 1.00 . B B . 101 SER HB3  1 1 
       11 20295 2 2  1 SER HG   H -26.667 -28.344  -7.811 1.00 . B B . 101 SER HG   1 1 
       11 20296 2 2  1 SER N    N -23.402 -28.080  -8.399 1.00 . B B . 101 SER N    1 1 
       11 20297 2 2  1 SER O    O -22.195 -29.185  -6.063 1.00 . B B . 101 SER O    1 1 
       11 20298 2 2  1 SER OG   O -25.786 -28.742  -7.787 1.00 . B B . 101 SER OG   1 1 
       11 20299 2 2  2 THR C    C -21.301 -26.286  -3.124 1.00 . B B . 102 THR C    1 1 
       11 20300 2 2  2 THR CA   C -21.237 -27.347  -4.217 1.00 . B B . 102 THR CA   1 1 
       11 20301 2 2  2 THR CB   C -19.814 -27.385  -4.832 1.00 . B B . 102 THR CB   1 1 
       11 20302 2 2  2 THR CG2  C -19.459 -26.065  -5.507 1.00 . B B . 102 THR CG2  1 1 
       11 20303 2 2  2 THR H    H -22.650 -26.201  -5.278 1.00 . B B . 102 THR H    1 1 
       11 20304 2 2  2 THR HA   H -21.440 -28.311  -3.772 1.00 . B B . 102 THR HA   1 1 
       11 20305 2 2  2 THR HB   H -19.787 -28.169  -5.578 1.00 . B B . 102 THR HB   1 1 
       11 20306 2 2  2 THR HG1  H -18.225 -26.948  -3.722 1.00 . B B . 102 THR HG1  1 1 
       11 20307 2 2  2 THR HG21 H -18.421 -26.079  -5.806 1.00 . B B . 102 THR HG21 1 1 
       11 20308 2 2  2 THR HG22 H -19.624 -25.251  -4.817 1.00 . B B . 102 THR HG22 1 1 
       11 20309 2 2  2 THR HG23 H -20.081 -25.929  -6.379 1.00 . B B . 102 THR HG23 1 1 
       11 20310 2 2  2 THR N    N -22.256 -27.099  -5.217 1.00 . B B . 102 THR N    1 1 
       11 20311 2 2  2 THR O    O -21.500 -25.101  -3.401 1.00 . B B . 102 THR O    1 1 
       11 20312 2 2  2 THR OG1  O -18.850 -27.685  -3.814 1.00 . B B . 102 THR OG1  1 1 
       11 20313 2 2  3 ASP C    C -20.003 -26.104   0.144 1.00 . B B . 103 ASP C    1 1 
       11 20314 2 2  3 ASP CA   C -21.203 -25.824  -0.743 1.00 . B B . 103 ASP CA   1 1 
       11 20315 2 2  3 ASP CB   C -22.500 -25.983   0.059 1.00 . B B . 103 ASP CB   1 1 
       11 20316 2 2  3 ASP CG   C -22.467 -25.214   1.366 1.00 . B B . 103 ASP CG   1 1 
       11 20317 2 2  3 ASP H    H -21.064 -27.688  -1.732 1.00 . B B . 103 ASP H    1 1 
       11 20318 2 2  3 ASP HA   H -21.135 -24.811  -1.115 1.00 . B B . 103 ASP HA   1 1 
       11 20319 2 2  3 ASP HB2  H -23.326 -25.616  -0.531 1.00 . B B . 103 ASP HB2  1 1 
       11 20320 2 2  3 ASP HB3  H -22.656 -27.029   0.282 1.00 . B B . 103 ASP HB3  1 1 
       11 20321 2 2  3 ASP N    N -21.179 -26.725  -1.884 1.00 . B B . 103 ASP N    1 1 
       11 20322 2 2  3 ASP O    O -19.167 -25.231   0.378 1.00 . B B . 103 ASP O    1 1 
       11 20323 2 2  3 ASP OD1  O -22.615 -23.975   1.337 1.00 . B B . 103 ASP OD1  1 1 
       11 20324 2 2  3 ASP OD2  O -22.271 -25.846   2.425 1.00 . B B . 103 ASP OD2  1 1 
       11 20325 2 2  4 SER C    C -18.105 -28.954   0.859 1.00 . B B . 104 SER C    1 1 
       11 20326 2 2  4 SER CA   C -18.822 -27.755   1.477 1.00 . B B . 104 SER CA   1 1 
       11 20327 2 2  4 SER CB   C -19.336 -28.107   2.876 1.00 . B B . 104 SER CB   1 1 
       11 20328 2 2  4 SER H    H -20.632 -27.979   0.410 1.00 . B B . 104 SER H    1 1 
       11 20329 2 2  4 SER HA   H -18.128 -26.933   1.551 1.00 . B B . 104 SER HA   1 1 
       11 20330 2 2  4 SER HB2  H -19.964 -28.983   2.815 1.00 . B B . 104 SER HB2  1 1 
       11 20331 2 2  4 SER HB3  H -18.495 -28.310   3.525 1.00 . B B . 104 SER HB3  1 1 
       11 20332 2 2  4 SER HG   H -20.758 -26.736   2.787 1.00 . B B . 104 SER HG   1 1 
       11 20333 2 2  4 SER N    N -19.924 -27.335   0.626 1.00 . B B . 104 SER N    1 1 
       11 20334 2 2  4 SER O    O -16.938 -29.212   1.147 1.00 . B B . 104 SER O    1 1 
       11 20335 2 2  4 SER OG   O -20.094 -27.038   3.429 1.00 . B B . 104 SER OG   1 1 
       11 20336 2 2  5 THR C    C -18.223 -30.609  -2.180 1.00 . B B . 105 THR C    1 1 
       11 20337 2 2  5 THR CA   C -18.261 -30.830  -0.670 1.00 . B B . 105 THR CA   1 1 
       11 20338 2 2  5 THR CB   C -19.094 -32.089  -0.364 1.00 . B B . 105 THR CB   1 1 
       11 20339 2 2  5 THR CG2  C -18.351 -33.346  -0.786 1.00 . B B . 105 THR CG2  1 1 
       11 20340 2 2  5 THR H    H -19.729 -29.399  -0.205 1.00 . B B . 105 THR H    1 1 
       11 20341 2 2  5 THR HA   H -17.257 -30.986  -0.305 1.00 . B B . 105 THR HA   1 1 
       11 20342 2 2  5 THR HB   H -20.022 -32.033  -0.919 1.00 . B B . 105 THR HB   1 1 
       11 20343 2 2  5 THR HG1  H -20.341 -32.262   1.157 1.00 . B B . 105 THR HG1  1 1 
       11 20344 2 2  5 THR HG21 H -17.377 -33.360  -0.323 1.00 . B B . 105 THR HG21 1 1 
       11 20345 2 2  5 THR HG22 H -18.238 -33.353  -1.862 1.00 . B B . 105 THR HG22 1 1 
       11 20346 2 2  5 THR HG23 H -18.908 -34.215  -0.474 1.00 . B B . 105 THR HG23 1 1 
       11 20347 2 2  5 THR N    N -18.813 -29.667  -0.003 1.00 . B B . 105 THR N    1 1 
       11 20348 2 2  5 THR O    O -19.271 -30.582  -2.835 1.00 . B B . 105 THR O    1 1 
       11 20349 2 2  5 THR OG1  O -19.390 -32.151   1.039 1.00 . B B . 105 THR OG1  1 1 
       11 20350 2 2  6 PRO C    C -17.312 -31.412  -5.011 1.00 . B B . 106 PRO C    1 1 
       11 20351 2 2  6 PRO CA   C -16.834 -30.221  -4.187 1.00 . B B . 106 PRO CA   1 1 
       11 20352 2 2  6 PRO CB   C -15.320 -30.038  -4.341 1.00 . B B . 106 PRO CB   1 1 
       11 20353 2 2  6 PRO CD   C -15.734 -30.446  -2.027 1.00 . B B . 106 PRO CD   1 1 
       11 20354 2 2  6 PRO CG   C -14.809 -29.745  -2.974 1.00 . B B . 106 PRO CG   1 1 
       11 20355 2 2  6 PRO HA   H -17.345 -29.329  -4.519 1.00 . B B . 106 PRO HA   1 1 
       11 20356 2 2  6 PRO HB2  H -14.880 -30.945  -4.735 1.00 . B B . 106 PRO HB2  1 1 
       11 20357 2 2  6 PRO HB3  H -15.113 -29.209  -5.000 1.00 . B B . 106 PRO HB3  1 1 
       11 20358 2 2  6 PRO HD2  H -15.394 -31.456  -1.846 1.00 . B B . 106 PRO HD2  1 1 
       11 20359 2 2  6 PRO HD3  H -15.809 -29.898  -1.101 1.00 . B B . 106 PRO HD3  1 1 
       11 20360 2 2  6 PRO HG2  H -13.801 -30.127  -2.871 1.00 . B B . 106 PRO HG2  1 1 
       11 20361 2 2  6 PRO HG3  H -14.833 -28.683  -2.794 1.00 . B B . 106 PRO HG3  1 1 
       11 20362 2 2  6 PRO N    N -17.016 -30.442  -2.747 1.00 . B B . 106 PRO N    1 1 
       11 20363 2 2  6 PRO O    O -16.567 -32.374  -5.237 1.00 . B B . 106 PRO O    1 1 
       11 20364 2 2  7 MET C    C -18.717 -32.314  -7.691 1.00 . B B . 107 MET C    1 1 
       11 20365 2 2  7 MET CA   C -19.143 -32.429  -6.231 1.00 . B B . 107 MET CA   1 1 
       11 20366 2 2  7 MET CB   C -20.670 -32.412  -6.104 1.00 . B B . 107 MET CB   1 1 
       11 20367 2 2  7 MET CE   C -23.739 -32.178  -6.388 1.00 . B B . 107 MET CE   1 1 
       11 20368 2 2  7 MET CG   C -21.359 -33.558  -6.826 1.00 . B B . 107 MET CG   1 1 
       11 20369 2 2  7 MET H    H -19.111 -30.576  -5.210 1.00 . B B . 107 MET H    1 1 
       11 20370 2 2  7 MET HA   H -18.770 -33.364  -5.838 1.00 . B B . 107 MET HA   1 1 
       11 20371 2 2  7 MET HB2  H -20.931 -32.470  -5.058 1.00 . B B . 107 MET HB2  1 1 
       11 20372 2 2  7 MET HB3  H -21.043 -31.484  -6.508 1.00 . B B . 107 MET HB3  1 1 
       11 20373 2 2  7 MET HE1  H -24.772 -32.193  -6.076 1.00 . B B . 107 MET HE1  1 1 
       11 20374 2 2  7 MET HE2  H -23.679 -31.846  -7.414 1.00 . B B . 107 MET HE2  1 1 
       11 20375 2 2  7 MET HE3  H -23.181 -31.502  -5.757 1.00 . B B . 107 MET HE3  1 1 
       11 20376 2 2  7 MET HG2  H -21.384 -33.339  -7.884 1.00 . B B . 107 MET HG2  1 1 
       11 20377 2 2  7 MET HG3  H -20.792 -34.461  -6.661 1.00 . B B . 107 MET HG3  1 1 
       11 20378 2 2  7 MET N    N -18.562 -31.357  -5.441 1.00 . B B . 107 MET N    1 1 
       11 20379 2 2  7 MET O    O -17.788 -32.993  -8.125 1.00 . B B . 107 MET O    1 1 
       11 20380 2 2  7 MET SD   S -23.050 -33.827  -6.253 1.00 . B B . 107 MET SD   1 1 
       11 20381 2 2  8 PHE C    C -18.040 -30.128  -9.993 1.00 . B B . 108 PHE C    1 1 
       11 20382 2 2  8 PHE CA   C -19.056 -31.248  -9.845 1.00 . B B . 108 PHE CA   1 1 
       11 20383 2 2  8 PHE CB   C -20.317 -30.930 -10.655 1.00 . B B . 108 PHE CB   1 1 
       11 20384 2 2  8 PHE CD1  C -20.998 -33.212 -11.447 1.00 . B B . 108 PHE CD1  1 1 
       11 20385 2 2  8 PHE CD2  C -22.512 -31.997 -10.062 1.00 . B B . 108 PHE CD2  1 1 
       11 20386 2 2  8 PHE CE1  C -21.892 -34.261 -11.511 1.00 . B B . 108 PHE CE1  1 1 
       11 20387 2 2  8 PHE CE2  C -23.412 -33.045 -10.121 1.00 . B B . 108 PHE CE2  1 1 
       11 20388 2 2  8 PHE CG   C -21.295 -32.071 -10.720 1.00 . B B . 108 PHE CG   1 1 
       11 20389 2 2  8 PHE CZ   C -23.101 -34.177 -10.848 1.00 . B B . 108 PHE CZ   1 1 
       11 20390 2 2  8 PHE H    H -20.095 -30.910  -8.034 1.00 . B B . 108 PHE H    1 1 
       11 20391 2 2  8 PHE HA   H -18.622 -32.164 -10.214 1.00 . B B . 108 PHE HA   1 1 
       11 20392 2 2  8 PHE HB2  H -20.821 -30.087 -10.207 1.00 . B B . 108 PHE HB2  1 1 
       11 20393 2 2  8 PHE HB3  H -20.031 -30.678 -11.664 1.00 . B B . 108 PHE HB3  1 1 
       11 20394 2 2  8 PHE HD1  H -20.052 -33.280 -11.964 1.00 . B B . 108 PHE HD1  1 1 
       11 20395 2 2  8 PHE HD2  H -22.756 -31.112  -9.495 1.00 . B B . 108 PHE HD2  1 1 
       11 20396 2 2  8 PHE HE1  H -21.649 -35.145 -12.080 1.00 . B B . 108 PHE HE1  1 1 
       11 20397 2 2  8 PHE HE2  H -24.356 -32.976  -9.599 1.00 . B B . 108 PHE HE2  1 1 
       11 20398 2 2  8 PHE HZ   H -23.802 -34.998 -10.897 1.00 . B B . 108 PHE HZ   1 1 
       11 20399 2 2  8 PHE N    N -19.381 -31.443  -8.438 1.00 . B B . 108 PHE N    1 1 
       11 20400 2 2  8 PHE O    O -17.074 -30.239 -10.751 1.00 . B B . 108 PHE O    1 1 
       11 20401 2 2  9 GLU C    C -16.322 -28.032  -8.208 1.00 . B B . 109 GLU C    1 1 
       11 20402 2 2  9 GLU CA   C -17.380 -27.903  -9.294 1.00 . B B . 109 GLU CA   1 1 
       11 20403 2 2  9 GLU CB   C -18.166 -26.600  -9.104 1.00 . B B . 109 GLU CB   1 1 
       11 20404 2 2  9 GLU CD   C -20.665 -26.932  -9.247 1.00 . B B . 109 GLU CD   1 1 
       11 20405 2 2  9 GLU CG   C -19.408 -26.500  -9.975 1.00 . B B . 109 GLU CG   1 1 
       11 20406 2 2  9 GLU H    H -19.074 -29.012  -8.704 1.00 . B B . 109 GLU H    1 1 
       11 20407 2 2  9 GLU HA   H -16.892 -27.885 -10.255 1.00 . B B . 109 GLU HA   1 1 
       11 20408 2 2  9 GLU HB2  H -18.472 -26.525  -8.072 1.00 . B B . 109 GLU HB2  1 1 
       11 20409 2 2  9 GLU HB3  H -17.520 -25.765  -9.341 1.00 . B B . 109 GLU HB3  1 1 
       11 20410 2 2  9 GLU HG2  H -19.527 -25.474 -10.289 1.00 . B B . 109 GLU HG2  1 1 
       11 20411 2 2  9 GLU HG3  H -19.275 -27.129 -10.843 1.00 . B B . 109 GLU HG3  1 1 
       11 20412 2 2  9 GLU N    N -18.269 -29.048  -9.266 1.00 . B B . 109 GLU N    1 1 
       11 20413 2 2  9 GLU O    O -16.563 -28.645  -7.166 1.00 . B B . 109 GLU O    1 1 
       11 20414 2 2  9 GLU OE1  O -20.767 -28.114  -8.860 1.00 . B B . 109 GLU OE1  1 1 
       11 20415 2 2  9 GLU OE2  O -21.568 -26.092  -9.060 1.00 . B B . 109 GLU OE2  1 1 
       11 20416 2 2 10 TYR C    C -13.585 -26.089  -7.229 1.00 . B B . 110 TYR C    1 1 
       11 20417 2 2 10 TYR CA   C -14.054 -27.506  -7.518 1.00 . B B . 110 TYR CA   1 1 
       11 20418 2 2 10 TYR CB   C -12.901 -28.350  -8.068 1.00 . B B . 110 TYR CB   1 1 
       11 20419 2 2 10 TYR CD1  C -13.031 -30.683  -7.123 1.00 . B B . 110 TYR CD1  1 1 
       11 20420 2 2 10 TYR CD2  C -13.737 -30.347  -9.375 1.00 . B B . 110 TYR CD2  1 1 
       11 20421 2 2 10 TYR CE1  C -13.323 -32.029  -7.230 1.00 . B B . 110 TYR CE1  1 1 
       11 20422 2 2 10 TYR CE2  C -14.031 -31.691  -9.489 1.00 . B B . 110 TYR CE2  1 1 
       11 20423 2 2 10 TYR CG   C -13.227 -29.822  -8.192 1.00 . B B . 110 TYR CG   1 1 
       11 20424 2 2 10 TYR CZ   C -13.826 -32.526  -8.414 1.00 . B B . 110 TYR CZ   1 1 
       11 20425 2 2 10 TYR H    H -15.032 -26.992  -9.314 1.00 . B B . 110 TYR H    1 1 
       11 20426 2 2 10 TYR HA   H -14.414 -27.946  -6.602 1.00 . B B . 110 TYR HA   1 1 
       11 20427 2 2 10 TYR HB2  H -12.632 -27.988  -9.047 1.00 . B B . 110 TYR HB2  1 1 
       11 20428 2 2 10 TYR HB3  H -12.052 -28.254  -7.409 1.00 . B B . 110 TYR HB3  1 1 
       11 20429 2 2 10 TYR HD1  H -12.639 -30.289  -6.196 1.00 . B B . 110 TYR HD1  1 1 
       11 20430 2 2 10 TYR HD2  H -13.895 -29.688 -10.215 1.00 . B B . 110 TYR HD2  1 1 
       11 20431 2 2 10 TYR HE1  H -13.161 -32.684  -6.386 1.00 . B B . 110 TYR HE1  1 1 
       11 20432 2 2 10 TYR HE2  H -14.427 -32.081 -10.414 1.00 . B B . 110 TYR HE2  1 1 
       11 20433 2 2 10 TYR HH   H -13.981 -34.149  -9.442 1.00 . B B . 110 TYR HH   1 1 
       11 20434 2 2 10 TYR N    N -15.154 -27.466  -8.464 1.00 . B B . 110 TYR N    1 1 
       11 20435 2 2 10 TYR O    O -13.003 -25.431  -8.095 1.00 . B B . 110 TYR O    1 1 
       11 20436 2 2 10 TYR OH   O -14.117 -33.866  -8.527 1.00 . B B . 110 TYR OH   1 1 
       11 20437 2 2 11 GLU C    C -12.014 -24.208  -5.248 1.00 . B B . 111 GLU C    1 1 
       11 20438 2 2 11 GLU CA   C -13.488 -24.272  -5.625 1.00 . B B . 111 GLU CA   1 1 
       11 20439 2 2 11 GLU CB   C -14.352 -23.800  -4.453 1.00 . B B . 111 GLU CB   1 1 
       11 20440 2 2 11 GLU CD   C -15.968 -25.594  -3.706 1.00 . B B . 111 GLU CD   1 1 
       11 20441 2 2 11 GLU CG   C -15.781 -24.316  -4.503 1.00 . B B . 111 GLU CG   1 1 
       11 20442 2 2 11 GLU H    H -14.337 -26.197  -5.378 1.00 . B B . 111 GLU H    1 1 
       11 20443 2 2 11 GLU HA   H -13.662 -23.621  -6.467 1.00 . B B . 111 GLU HA   1 1 
       11 20444 2 2 11 GLU HB2  H -13.901 -24.133  -3.528 1.00 . B B . 111 GLU HB2  1 1 
       11 20445 2 2 11 GLU HB3  H -14.381 -22.720  -4.458 1.00 . B B . 111 GLU HB3  1 1 
       11 20446 2 2 11 GLU HG2  H -16.439 -23.560  -4.101 1.00 . B B . 111 GLU HG2  1 1 
       11 20447 2 2 11 GLU HG3  H -16.043 -24.510  -5.532 1.00 . B B . 111 GLU HG3  1 1 
       11 20448 2 2 11 GLU N    N -13.862 -25.619  -6.026 1.00 . B B . 111 GLU N    1 1 
       11 20449 2 2 11 GLU O    O -11.507 -25.060  -4.518 1.00 . B B . 111 GLU O    1 1 
       11 20450 2 2 11 GLU OE1  O -15.165 -26.538  -3.883 1.00 . B B . 111 GLU OE1  1 1 
       11 20451 2 2 11 GLU OE2  O -16.909 -25.648  -2.884 1.00 . B B . 111 GLU OE2  1 1 
       11 20452 2 2 12 ASN C    C  -9.649 -21.531  -5.168 1.00 . B B . 112 ASN C    1 1 
       11 20453 2 2 12 ASN CA   C  -9.913 -22.999  -5.489 1.00 . B B . 112 ASN CA   1 1 
       11 20454 2 2 12 ASN CB   C  -9.076 -23.444  -6.694 1.00 . B B . 112 ASN CB   1 1 
       11 20455 2 2 12 ASN CG   C  -7.584 -23.327  -6.451 1.00 . B B . 112 ASN CG   1 1 
       11 20456 2 2 12 ASN H    H -11.797 -22.556  -6.343 1.00 . B B . 112 ASN H    1 1 
       11 20457 2 2 12 ASN HA   H  -9.652 -23.599  -4.631 1.00 . B B . 112 ASN HA   1 1 
       11 20458 2 2 12 ASN HB2  H  -9.301 -24.478  -6.920 1.00 . B B . 112 ASN HB2  1 1 
       11 20459 2 2 12 ASN HB3  H  -9.333 -22.833  -7.545 1.00 . B B . 112 ASN HB3  1 1 
       11 20460 2 2 12 ASN HD21 H  -7.275 -23.008  -8.385 1.00 . B B . 112 ASN HD21 1 1 
       11 20461 2 2 12 ASN HD22 H  -5.865 -22.997  -7.386 1.00 . B B . 112 ASN HD22 1 1 
       11 20462 2 2 12 ASN N    N -11.332 -23.195  -5.762 1.00 . B B . 112 ASN N    1 1 
       11 20463 2 2 12 ASN ND2  N  -6.831 -23.088  -7.513 1.00 . B B . 112 ASN ND2  1 1 
       11 20464 2 2 12 ASN O    O  -9.667 -20.683  -6.060 1.00 . B B . 112 ASN O    1 1 
       11 20465 2 2 12 ASN OD1  O  -7.112 -23.447  -5.319 1.00 . B B . 112 ASN OD1  1 1 
       11 20466 2 2 13 LEU C    C  -7.980 -19.790  -2.526 1.00 . B B . 113 LEU C    1 1 
       11 20467 2 2 13 LEU CA   C  -9.183 -19.863  -3.459 1.00 . B B . 113 LEU CA   1 1 
       11 20468 2 2 13 LEU CB   C -10.421 -19.321  -2.738 1.00 . B B . 113 LEU CB   1 1 
       11 20469 2 2 13 LEU CD1  C -12.889 -18.912  -2.719 1.00 . B B . 113 LEU CD1  1 1 
       11 20470 2 2 13 LEU CD2  C -11.513 -18.116  -4.647 1.00 . B B . 113 LEU CD2  1 1 
       11 20471 2 2 13 LEU CG   C -11.680 -19.203  -3.595 1.00 . B B . 113 LEU CG   1 1 
       11 20472 2 2 13 LEU H    H  -9.414 -21.955  -3.229 1.00 . B B . 113 LEU H    1 1 
       11 20473 2 2 13 LEU HA   H  -8.990 -19.258  -4.335 1.00 . B B . 113 LEU HA   1 1 
       11 20474 2 2 13 LEU HB2  H -10.638 -19.974  -1.907 1.00 . B B . 113 LEU HB2  1 1 
       11 20475 2 2 13 LEU HB3  H -10.184 -18.342  -2.351 1.00 . B B . 113 LEU HB3  1 1 
       11 20476 2 2 13 LEU HD11 H -13.772 -18.832  -3.338 1.00 . B B . 113 LEU HD11 1 1 
       11 20477 2 2 13 LEU HD12 H -12.734 -17.983  -2.192 1.00 . B B . 113 LEU HD12 1 1 
       11 20478 2 2 13 LEU HD13 H -13.019 -19.712  -2.006 1.00 . B B . 113 LEU HD13 1 1 
       11 20479 2 2 13 LEU HD21 H -12.413 -18.044  -5.238 1.00 . B B . 113 LEU HD21 1 1 
       11 20480 2 2 13 LEU HD22 H -10.681 -18.365  -5.288 1.00 . B B . 113 LEU HD22 1 1 
       11 20481 2 2 13 LEU HD23 H -11.323 -17.171  -4.160 1.00 . B B . 113 LEU HD23 1 1 
       11 20482 2 2 13 LEU HG   H -11.852 -20.142  -4.102 1.00 . B B . 113 LEU HG   1 1 
       11 20483 2 2 13 LEU N    N  -9.424 -21.234  -3.896 1.00 . B B . 113 LEU N    1 1 
       11 20484 2 2 13 LEU O    O  -7.320 -20.799  -2.267 1.00 . B B . 113 LEU O    1 1 
       11 20485 2 2 14 GLU C    C  -7.039 -18.662   0.330 1.00 . B B . 114 GLU C    1 1 
       11 20486 2 2 14 GLU CA   C  -6.601 -18.370  -1.108 1.00 . B B . 114 GLU CA   1 1 
       11 20487 2 2 14 GLU CB   C  -6.096 -16.923  -1.237 1.00 . B B . 114 GLU CB   1 1 
       11 20488 2 2 14 GLU CD   C  -4.284 -15.782   0.116 1.00 . B B . 114 GLU CD   1 1 
       11 20489 2 2 14 GLU CG   C  -4.600 -16.765  -0.995 1.00 . B B . 114 GLU CG   1 1 
       11 20490 2 2 14 GLU H    H  -8.285 -17.835  -2.265 1.00 . B B . 114 GLU H    1 1 
       11 20491 2 2 14 GLU HA   H  -5.809 -19.048  -1.377 1.00 . B B . 114 GLU HA   1 1 
       11 20492 2 2 14 GLU HB2  H  -6.316 -16.566  -2.232 1.00 . B B . 114 GLU HB2  1 1 
       11 20493 2 2 14 GLU HB3  H  -6.620 -16.307  -0.520 1.00 . B B . 114 GLU HB3  1 1 
       11 20494 2 2 14 GLU HG2  H  -4.188 -17.727  -0.730 1.00 . B B . 114 GLU HG2  1 1 
       11 20495 2 2 14 GLU HG3  H  -4.136 -16.415  -1.904 1.00 . B B . 114 GLU HG3  1 1 
       11 20496 2 2 14 GLU N    N  -7.712 -18.592  -2.022 1.00 . B B . 114 GLU N    1 1 
       11 20497 2 2 14 GLU O    O  -8.025 -19.367   0.555 1.00 . B B . 114 GLU O    1 1 
       11 20498 2 2 14 GLU OE1  O  -4.386 -16.170   1.299 1.00 . B B . 114 GLU OE1  1 1 
       11 20499 2 2 14 GLU OE2  O  -3.924 -14.627  -0.188 1.00 . B B . 114 GLU OE2  1 1 
       11 20500 2 2 15 ASP C    C  -7.094 -17.030   3.330 1.00 . B B . 115 ASP C    1 1 
       11 20501 2 2 15 ASP CA   C  -6.641 -18.336   2.697 1.00 . B B . 115 ASP CA   1 1 
       11 20502 2 2 15 ASP CB   C  -5.439 -18.898   3.459 1.00 . B B . 115 ASP CB   1 1 
       11 20503 2 2 15 ASP CG   C  -5.758 -19.167   4.918 1.00 . B B . 115 ASP CG   1 1 
       11 20504 2 2 15 ASP H    H  -5.535 -17.563   1.067 1.00 . B B . 115 ASP H    1 1 
       11 20505 2 2 15 ASP HA   H  -7.452 -19.043   2.743 1.00 . B B . 115 ASP HA   1 1 
       11 20506 2 2 15 ASP HB2  H  -5.129 -19.826   3.000 1.00 . B B . 115 ASP HB2  1 1 
       11 20507 2 2 15 ASP HB3  H  -4.629 -18.187   3.411 1.00 . B B . 115 ASP HB3  1 1 
       11 20508 2 2 15 ASP N    N  -6.312 -18.126   1.299 1.00 . B B . 115 ASP N    1 1 
       11 20509 2 2 15 ASP O    O  -8.254 -16.891   3.722 1.00 . B B . 115 ASP O    1 1 
       11 20510 2 2 15 ASP OD1  O  -6.709 -19.928   5.195 1.00 . B B . 115 ASP OD1  1 1 
       11 20511 2 2 15 ASP OD2  O  -5.061 -18.610   5.796 1.00 . B B . 115 ASP OD2  1 1 
       11 20512 2 2 16 ASN C    C  -5.672 -13.672   3.316 1.00 . B B . 116 ASN C    1 1 
       11 20513 2 2 16 ASN CA   C  -6.479 -14.775   3.999 1.00 . B B . 116 ASN CA   1 1 
       11 20514 2 2 16 ASN CB   C  -6.201 -14.775   5.505 1.00 . B B . 116 ASN CB   1 1 
       11 20515 2 2 16 ASN CG   C  -6.423 -13.410   6.139 1.00 . B B . 116 ASN CG   1 1 
       11 20516 2 2 16 ASN H    H  -5.278 -16.239   3.046 1.00 . B B . 116 ASN H    1 1 
       11 20517 2 2 16 ASN HA   H  -7.531 -14.580   3.840 1.00 . B B . 116 ASN HA   1 1 
       11 20518 2 2 16 ASN HB2  H  -6.863 -15.484   5.983 1.00 . B B . 116 ASN HB2  1 1 
       11 20519 2 2 16 ASN HB3  H  -5.179 -15.074   5.677 1.00 . B B . 116 ASN HB3  1 1 
       11 20520 2 2 16 ASN HD21 H  -4.478 -13.229   6.517 1.00 . B B . 116 ASN HD21 1 1 
       11 20521 2 2 16 ASN HD22 H  -5.466 -11.900   7.020 1.00 . B B . 116 ASN HD22 1 1 
       11 20522 2 2 16 ASN N    N  -6.176 -16.075   3.417 1.00 . B B . 116 ASN N    1 1 
       11 20523 2 2 16 ASN ND2  N  -5.349 -12.784   6.604 1.00 . B B . 116 ASN ND2  1 1 
       11 20524 2 2 16 ASN O    O  -6.229 -12.800   2.652 1.00 . B B . 116 ASN O    1 1 
       11 20525 2 2 16 ASN OD1  O  -7.552 -12.924   6.210 1.00 . B B . 116 ASN OD1  1 1 
       11 20526 2 2 17 SER C    C  -2.069 -13.310   2.703 1.00 . B B . 117 SER C    1 1 
       11 20527 2 2 17 SER CA   C  -3.465 -12.719   2.906 1.00 . B B . 117 SER CA   1 1 
       11 20528 2 2 17 SER CB   C  -3.401 -11.483   3.811 1.00 . B B . 117 SER CB   1 1 
       11 20529 2 2 17 SER H    H  -3.969 -14.441   4.020 1.00 . B B . 117 SER H    1 1 
       11 20530 2 2 17 SER HA   H  -3.866 -12.433   1.946 1.00 . B B . 117 SER HA   1 1 
       11 20531 2 2 17 SER HB2  H  -3.094 -11.780   4.800 1.00 . B B . 117 SER HB2  1 1 
       11 20532 2 2 17 SER HB3  H  -2.688 -10.777   3.411 1.00 . B B . 117 SER HB3  1 1 
       11 20533 2 2 17 SER HG   H  -5.341 -11.437   3.519 1.00 . B B . 117 SER HG   1 1 
       11 20534 2 2 17 SER N    N  -4.356 -13.714   3.490 1.00 . B B . 117 SER N    1 1 
       11 20535 2 2 17 SER O    O  -1.061 -12.727   3.113 1.00 . B B . 117 SER O    1 1 
       11 20536 2 2 17 SER OG   O  -4.669 -10.853   3.899 1.00 . B B . 117 SER OG   1 1 
       11 20537 2 2 18 LYS C    C   0.172 -14.365   0.916 1.00 . B B . 118 LYS C    1 1 
       11 20538 2 2 18 LYS CA   C  -0.768 -15.176   1.807 1.00 . B B . 118 LYS CA   1 1 
       11 20539 2 2 18 LYS CB   C  -1.047 -16.531   1.156 1.00 . B B . 118 LYS CB   1 1 
       11 20540 2 2 18 LYS CD   C  -1.730 -18.929   1.449 1.00 . B B . 118 LYS CD   1 1 
       11 20541 2 2 18 LYS CE   C  -1.806 -20.046   2.478 1.00 . B B . 118 LYS CE   1 1 
       11 20542 2 2 18 LYS CG   C  -1.619 -17.565   2.111 1.00 . B B . 118 LYS CG   1 1 
       11 20543 2 2 18 LYS H    H  -2.868 -14.875   1.747 1.00 . B B . 118 LYS H    1 1 
       11 20544 2 2 18 LYS HA   H  -0.282 -15.342   2.759 1.00 . B B . 118 LYS HA   1 1 
       11 20545 2 2 18 LYS HB2  H  -1.752 -16.392   0.349 1.00 . B B . 118 LYS HB2  1 1 
       11 20546 2 2 18 LYS HB3  H  -0.124 -16.918   0.753 1.00 . B B . 118 LYS HB3  1 1 
       11 20547 2 2 18 LYS HD2  H  -2.622 -18.954   0.840 1.00 . B B . 118 LYS HD2  1 1 
       11 20548 2 2 18 LYS HD3  H  -0.865 -19.085   0.827 1.00 . B B . 118 LYS HD3  1 1 
       11 20549 2 2 18 LYS HE2  H  -2.733 -19.952   3.024 1.00 . B B . 118 LYS HE2  1 1 
       11 20550 2 2 18 LYS HE3  H  -1.790 -20.995   1.962 1.00 . B B . 118 LYS HE3  1 1 
       11 20551 2 2 18 LYS HG2  H  -0.974 -17.646   2.971 1.00 . B B . 118 LYS HG2  1 1 
       11 20552 2 2 18 LYS HG3  H  -2.602 -17.248   2.424 1.00 . B B . 118 LYS HG3  1 1 
       11 20553 2 2 18 LYS HZ1  H  -0.743 -19.154   4.040 1.00 . B B . 118 LYS HZ1  1 1 
       11 20554 2 2 18 LYS HZ2  H   0.236 -19.973   2.931 1.00 . B B . 118 LYS HZ2  1 1 
       11 20555 2 2 18 LYS HZ3  H  -0.684 -20.844   4.049 1.00 . B B . 118 LYS HZ3  1 1 
       11 20556 2 2 18 LYS N    N  -2.024 -14.474   2.064 1.00 . B B . 118 LYS N    1 1 
       11 20557 2 2 18 LYS NZ   N  -0.670 -19.999   3.440 1.00 . B B . 118 LYS NZ   1 1 
       11 20558 2 2 18 LYS O    O   1.387 -14.574   0.942 1.00 . B B . 118 LYS O    1 1 
       11 20559 2 2 19 GLU C    C   1.481 -11.849   0.020 1.00 . B B . 119 GLU C    1 1 
       11 20560 2 2 19 GLU CA   C   0.412 -12.608  -0.763 1.00 . B B . 119 GLU CA   1 1 
       11 20561 2 2 19 GLU CB   C  -0.479 -11.623  -1.534 1.00 . B B . 119 GLU CB   1 1 
       11 20562 2 2 19 GLU CD   C  -0.579  -9.640  -3.120 1.00 . B B . 119 GLU CD   1 1 
       11 20563 2 2 19 GLU CG   C   0.292 -10.706  -2.475 1.00 . B B . 119 GLU CG   1 1 
       11 20564 2 2 19 GLU H    H  -1.359 -13.321   0.160 1.00 . B B . 119 GLU H    1 1 
       11 20565 2 2 19 GLU HA   H   0.901 -13.262  -1.470 1.00 . B B . 119 GLU HA   1 1 
       11 20566 2 2 19 GLU HB2  H  -1.191 -12.185  -2.117 1.00 . B B . 119 GLU HB2  1 1 
       11 20567 2 2 19 GLU HB3  H  -1.013 -11.009  -0.825 1.00 . B B . 119 GLU HB3  1 1 
       11 20568 2 2 19 GLU HG2  H   1.075 -10.217  -1.915 1.00 . B B . 119 GLU HG2  1 1 
       11 20569 2 2 19 GLU HG3  H   0.735 -11.306  -3.257 1.00 . B B . 119 GLU HG3  1 1 
       11 20570 2 2 19 GLU N    N  -0.386 -13.441   0.134 1.00 . B B . 119 GLU N    1 1 
       11 20571 2 2 19 GLU O    O   2.656 -11.864  -0.348 1.00 . B B . 119 GLU O    1 1 
       11 20572 2 2 19 GLU OE1  O  -1.544  -9.175  -2.472 1.00 . B B . 119 GLU OE1  1 1 
       11 20573 2 2 19 GLU OE2  O  -0.300  -9.264  -4.285 1.00 . B B . 119 GLU OE2  1 1 
       11 20574 2 2 20 TRP C    C   3.063 -11.344   2.553 1.00 . B B . 120 TRP C    1 1 
       11 20575 2 2 20 TRP CA   C   1.983 -10.448   1.952 1.00 . B B . 120 TRP CA   1 1 
       11 20576 2 2 20 TRP CB   C   1.209  -9.744   3.075 1.00 . B B . 120 TRP CB   1 1 
       11 20577 2 2 20 TRP CD1  C   2.696  -9.103   5.069 1.00 . B B . 120 TRP CD1  1 1 
       11 20578 2 2 20 TRP CD2  C   2.338  -7.438   3.616 1.00 . B B . 120 TRP CD2  1 1 
       11 20579 2 2 20 TRP CE2  C   3.165  -6.960   4.650 1.00 . B B . 120 TRP CE2  1 1 
       11 20580 2 2 20 TRP CE3  C   1.979  -6.564   2.583 1.00 . B B . 120 TRP CE3  1 1 
       11 20581 2 2 20 TRP CG   C   2.054  -8.813   3.898 1.00 . B B . 120 TRP CG   1 1 
       11 20582 2 2 20 TRP CH2  C   3.262  -4.818   3.660 1.00 . B B . 120 TRP CH2  1 1 
       11 20583 2 2 20 TRP CZ2  C   3.633  -5.648   4.682 1.00 . B B . 120 TRP CZ2  1 1 
       11 20584 2 2 20 TRP CZ3  C   2.443  -5.265   2.618 1.00 . B B . 120 TRP CZ3  1 1 
       11 20585 2 2 20 TRP H    H   0.118 -11.267   1.361 1.00 . B B . 120 TRP H    1 1 
       11 20586 2 2 20 TRP HA   H   2.455  -9.702   1.331 1.00 . B B . 120 TRP HA   1 1 
       11 20587 2 2 20 TRP HB2  H   0.404  -9.165   2.644 1.00 . B B . 120 TRP HB2  1 1 
       11 20588 2 2 20 TRP HB3  H   0.788 -10.489   3.736 1.00 . B B . 120 TRP HB3  1 1 
       11 20589 2 2 20 TRP HD1  H   2.670 -10.067   5.556 1.00 . B B . 120 TRP HD1  1 1 
       11 20590 2 2 20 TRP HE1  H   3.909  -7.952   6.344 1.00 . B B . 120 TRP HE1  1 1 
       11 20591 2 2 20 TRP HE3  H   1.351  -6.891   1.767 1.00 . B B . 120 TRP HE3  1 1 
       11 20592 2 2 20 TRP HH2  H   3.602  -3.794   3.644 1.00 . B B . 120 TRP HH2  1 1 
       11 20593 2 2 20 TRP HZ2  H   4.267  -5.286   5.477 1.00 . B B . 120 TRP HZ2  1 1 
       11 20594 2 2 20 TRP HZ3  H   2.177  -4.580   1.831 1.00 . B B . 120 TRP HZ3  1 1 
       11 20595 2 2 20 TRP N    N   1.068 -11.217   1.112 1.00 . B B . 120 TRP N    1 1 
       11 20596 2 2 20 TRP NE1  N   3.369  -7.993   5.526 1.00 . B B . 120 TRP NE1  1 1 
       11 20597 2 2 20 TRP O    O   4.251 -11.024   2.504 1.00 . B B . 120 TRP O    1 1 
       11 20598 2 2 21 THR C    C   4.560 -14.023   2.730 1.00 . B B . 121 THR C    1 1 
       11 20599 2 2 21 THR CA   C   3.563 -13.424   3.725 1.00 . B B . 121 THR CA   1 1 
       11 20600 2 2 21 THR CB   C   2.782 -14.560   4.403 1.00 . B B . 121 THR CB   1 1 
       11 20601 2 2 21 THR CG2  C   3.498 -15.043   5.658 1.00 . B B . 121 THR CG2  1 1 
       11 20602 2 2 21 THR H    H   1.689 -12.700   3.068 1.00 . B B . 121 THR H    1 1 
       11 20603 2 2 21 THR HA   H   4.110 -12.892   4.488 1.00 . B B . 121 THR HA   1 1 
       11 20604 2 2 21 THR HB   H   2.701 -15.387   3.710 1.00 . B B . 121 THR HB   1 1 
       11 20605 2 2 21 THR HG1  H   0.934 -14.856   5.029 1.00 . B B . 121 THR HG1  1 1 
       11 20606 2 2 21 THR HG21 H   2.886 -15.775   6.164 1.00 . B B . 121 THR HG21 1 1 
       11 20607 2 2 21 THR HG22 H   3.678 -14.205   6.318 1.00 . B B . 121 THR HG22 1 1 
       11 20608 2 2 21 THR HG23 H   4.440 -15.490   5.384 1.00 . B B . 121 THR HG23 1 1 
       11 20609 2 2 21 THR N    N   2.646 -12.482   3.093 1.00 . B B . 121 THR N    1 1 
       11 20610 2 2 21 THR O    O   5.649 -14.455   3.115 1.00 . B B . 121 THR O    1 1 
       11 20611 2 2 21 THR OG1  O   1.464 -14.104   4.744 1.00 . B B . 121 THR OG1  1 1 
       11 20612 2 2 22 SER C    C   6.365 -13.772   0.278 1.00 . B B . 122 SER C    1 1 
       11 20613 2 2 22 SER CA   C   5.073 -14.582   0.417 1.00 . B B . 122 SER CA   1 1 
       11 20614 2 2 22 SER CB   C   4.336 -14.636  -0.921 1.00 . B B . 122 SER CB   1 1 
       11 20615 2 2 22 SER H    H   3.332 -13.651   1.198 1.00 . B B . 122 SER H    1 1 
       11 20616 2 2 22 SER HA   H   5.331 -15.588   0.711 1.00 . B B . 122 SER HA   1 1 
       11 20617 2 2 22 SER HB2  H   4.029 -13.638  -1.202 1.00 . B B . 122 SER HB2  1 1 
       11 20618 2 2 22 SER HB3  H   4.995 -15.034  -1.677 1.00 . B B . 122 SER HB3  1 1 
       11 20619 2 2 22 SER HG   H   2.601 -15.130  -0.137 1.00 . B B . 122 SER HG   1 1 
       11 20620 2 2 22 SER N    N   4.203 -14.027   1.452 1.00 . B B . 122 SER N    1 1 
       11 20621 2 2 22 SER O    O   7.400 -14.300  -0.143 1.00 . B B . 122 SER O    1 1 
       11 20622 2 2 22 SER OG   O   3.187 -15.460  -0.835 1.00 . B B . 122 SER OG   1 1 
       11 20623 2 2 23 LEU C    C   8.473 -11.921   1.699 1.00 . B B . 123 LEU C    1 1 
       11 20624 2 2 23 LEU CA   C   7.474 -11.618   0.586 1.00 . B B . 123 LEU CA   1 1 
       11 20625 2 2 23 LEU CB   C   7.035 -10.150   0.652 1.00 . B B . 123 LEU CB   1 1 
       11 20626 2 2 23 LEU CD1  C   5.249 -10.201  -1.129 1.00 . B B . 123 LEU CD1  1 1 
       11 20627 2 2 23 LEU CD2  C   6.351  -8.046  -0.531 1.00 . B B . 123 LEU CD2  1 1 
       11 20628 2 2 23 LEU CG   C   6.543  -9.547  -0.671 1.00 . B B . 123 LEU CG   1 1 
       11 20629 2 2 23 LEU H    H   5.472 -12.151   1.043 1.00 . B B . 123 LEU H    1 1 
       11 20630 2 2 23 LEU HA   H   7.951 -11.797  -0.367 1.00 . B B . 123 LEU HA   1 1 
       11 20631 2 2 23 LEU HB2  H   6.238 -10.070   1.377 1.00 . B B . 123 LEU HB2  1 1 
       11 20632 2 2 23 LEU HB3  H   7.873  -9.562   0.997 1.00 . B B . 123 LEU HB3  1 1 
       11 20633 2 2 23 LEU HD11 H   5.414 -11.255  -1.292 1.00 . B B . 123 LEU HD11 1 1 
       11 20634 2 2 23 LEU HD12 H   4.920  -9.743  -2.051 1.00 . B B . 123 LEU HD12 1 1 
       11 20635 2 2 23 LEU HD13 H   4.491 -10.068  -0.371 1.00 . B B . 123 LEU HD13 1 1 
       11 20636 2 2 23 LEU HD21 H   5.713  -7.844   0.316 1.00 . B B . 123 LEU HD21 1 1 
       11 20637 2 2 23 LEU HD22 H   5.892  -7.654  -1.428 1.00 . B B . 123 LEU HD22 1 1 
       11 20638 2 2 23 LEU HD23 H   7.310  -7.572  -0.381 1.00 . B B . 123 LEU HD23 1 1 
       11 20639 2 2 23 LEU HG   H   7.290  -9.718  -1.433 1.00 . B B . 123 LEU HG   1 1 
       11 20640 2 2 23 LEU N    N   6.312 -12.502   0.673 1.00 . B B . 123 LEU N    1 1 
       11 20641 2 2 23 LEU O    O   9.561 -11.341   1.761 1.00 . B B . 123 LEU O    1 1 
       11 20642 2 2 24 PHE C    C   9.278 -14.716   3.572 1.00 . B B . 124 PHE C    1 1 
       11 20643 2 2 24 PHE CA   C   8.940 -13.236   3.690 1.00 . B B . 124 PHE CA   1 1 
       11 20644 2 2 24 PHE CB   C   8.240 -12.958   5.027 1.00 . B B . 124 PHE CB   1 1 
       11 20645 2 2 24 PHE CD1  C   6.690 -11.003   4.716 1.00 . B B . 124 PHE CD1  1 1 
       11 20646 2 2 24 PHE CD2  C   8.712 -10.660   5.928 1.00 . B B . 124 PHE CD2  1 1 
       11 20647 2 2 24 PHE CE1  C   6.351  -9.677   4.898 1.00 . B B . 124 PHE CE1  1 1 
       11 20648 2 2 24 PHE CE2  C   8.380  -9.331   6.113 1.00 . B B . 124 PHE CE2  1 1 
       11 20649 2 2 24 PHE CG   C   7.872 -11.511   5.229 1.00 . B B . 124 PHE CG   1 1 
       11 20650 2 2 24 PHE CZ   C   7.196  -8.842   5.596 1.00 . B B . 124 PHE CZ   1 1 
       11 20651 2 2 24 PHE H    H   7.213 -13.257   2.477 1.00 . B B . 124 PHE H    1 1 
       11 20652 2 2 24 PHE HA   H   9.853 -12.662   3.640 1.00 . B B . 124 PHE HA   1 1 
       11 20653 2 2 24 PHE HB2  H   7.333 -13.542   5.078 1.00 . B B . 124 PHE HB2  1 1 
       11 20654 2 2 24 PHE HB3  H   8.895 -13.252   5.835 1.00 . B B . 124 PHE HB3  1 1 
       11 20655 2 2 24 PHE HD1  H   6.029 -11.654   4.169 1.00 . B B . 124 PHE HD1  1 1 
       11 20656 2 2 24 PHE HD2  H   9.637 -11.042   6.333 1.00 . B B . 124 PHE HD2  1 1 
       11 20657 2 2 24 PHE HE1  H   5.423  -9.295   4.494 1.00 . B B . 124 PHE HE1  1 1 
       11 20658 2 2 24 PHE HE2  H   9.041  -8.679   6.662 1.00 . B B . 124 PHE HE2  1 1 
       11 20659 2 2 24 PHE HZ   H   6.935  -7.805   5.738 1.00 . B B . 124 PHE HZ   1 1 
       11 20660 2 2 24 PHE N    N   8.094 -12.836   2.578 1.00 . B B . 124 PHE N    1 1 
       11 20661 2 2 24 PHE O    O   9.624 -15.367   4.556 1.00 . B B . 124 PHE O    1 1 
       11 20662 2 2 25 ASP C    C  10.104 -16.855   0.733 1.00 . B B . 125 ASP C    1 1 
       11 20663 2 2 25 ASP CA   C   9.459 -16.651   2.102 1.00 . B B . 125 ASP CA   1 1 
       11 20664 2 2 25 ASP CB   C   8.181 -17.482   2.205 1.00 . B B . 125 ASP CB   1 1 
       11 20665 2 2 25 ASP CG   C   8.459 -18.970   2.247 1.00 . B B . 125 ASP CG   1 1 
       11 20666 2 2 25 ASP H    H   8.885 -14.667   1.612 1.00 . B B . 125 ASP H    1 1 
       11 20667 2 2 25 ASP HA   H  10.153 -16.982   2.860 1.00 . B B . 125 ASP HA   1 1 
       11 20668 2 2 25 ASP HB2  H   7.650 -17.209   3.105 1.00 . B B . 125 ASP HB2  1 1 
       11 20669 2 2 25 ASP HB3  H   7.555 -17.276   1.348 1.00 . B B . 125 ASP HB3  1 1 
       11 20670 2 2 25 ASP N    N   9.169 -15.241   2.355 1.00 . B B . 125 ASP N    1 1 
       11 20671 2 2 25 ASP O    O  11.014 -17.669   0.577 1.00 . B B . 125 ASP O    1 1 
       11 20672 2 2 25 ASP OD1  O   9.225 -19.412   3.128 1.00 . B B . 125 ASP OD1  1 1 
       11 20673 2 2 25 ASP OD2  O   7.894 -19.709   1.408 1.00 . B B . 125 ASP OD2  1 1 
       11 20674 2 2 26 ASN C    C  11.415 -15.354  -1.770 1.00 . B B . 126 ASN C    1 1 
       11 20675 2 2 26 ASN CA   C  10.175 -16.232  -1.613 1.00 . B B . 126 ASN CA   1 1 
       11 20676 2 2 26 ASN CB   C   9.123 -15.844  -2.655 1.00 . B B . 126 ASN CB   1 1 
       11 20677 2 2 26 ASN CG   C   9.576 -16.143  -4.075 1.00 . B B . 126 ASN CG   1 1 
       11 20678 2 2 26 ASN H    H   8.899 -15.486  -0.092 1.00 . B B . 126 ASN H    1 1 
       11 20679 2 2 26 ASN HA   H  10.458 -17.261  -1.768 1.00 . B B . 126 ASN HA   1 1 
       11 20680 2 2 26 ASN HB2  H   8.213 -16.393  -2.464 1.00 . B B . 126 ASN HB2  1 1 
       11 20681 2 2 26 ASN HB3  H   8.922 -14.787  -2.576 1.00 . B B . 126 ASN HB3  1 1 
       11 20682 2 2 26 ASN HD21 H   8.787 -17.965  -3.978 1.00 . B B . 126 ASN HD21 1 1 
       11 20683 2 2 26 ASN HD22 H   9.553 -17.557  -5.473 1.00 . B B . 126 ASN HD22 1 1 
       11 20684 2 2 26 ASN N    N   9.631 -16.118  -0.263 1.00 . B B . 126 ASN N    1 1 
       11 20685 2 2 26 ASN ND2  N   9.277 -17.342  -4.557 1.00 . B B . 126 ASN ND2  1 1 
       11 20686 2 2 26 ASN O    O  11.346 -14.133  -1.630 1.00 . B B . 126 ASN O    1 1 
       11 20687 2 2 26 ASN OD1  O  10.183 -15.302  -4.736 1.00 . B B . 126 ASN OD1  1 1 
       11 20688 2 2 27 ASP C    C  14.372 -15.479  -3.625 1.00 . B B . 127 ASP C    1 1 
       11 20689 2 2 27 ASP CA   C  13.803 -15.260  -2.225 1.00 . B B . 127 ASP CA   1 1 
       11 20690 2 2 27 ASP CB   C  14.823 -15.709  -1.171 1.00 . B B . 127 ASP CB   1 1 
       11 20691 2 2 27 ASP CG   C  15.539 -16.991  -1.550 1.00 . B B . 127 ASP CG   1 1 
       11 20692 2 2 27 ASP H    H  12.539 -16.961  -2.159 1.00 . B B . 127 ASP H    1 1 
       11 20693 2 2 27 ASP HA   H  13.601 -14.209  -2.090 1.00 . B B . 127 ASP HA   1 1 
       11 20694 2 2 27 ASP HB2  H  15.561 -14.934  -1.042 1.00 . B B . 127 ASP HB2  1 1 
       11 20695 2 2 27 ASP HB3  H  14.311 -15.871  -0.233 1.00 . B B . 127 ASP HB3  1 1 
       11 20696 2 2 27 ASP N    N  12.546 -15.984  -2.055 1.00 . B B . 127 ASP N    1 1 
       11 20697 2 2 27 ASP O    O  13.788 -16.202  -4.432 1.00 . B B . 127 ASP O    1 1 
       11 20698 2 2 27 ASP OD1  O  14.907 -18.069  -1.507 1.00 . B B . 127 ASP OD1  1 1 
       11 20699 2 2 27 ASP OD2  O  16.739 -16.928  -1.888 1.00 . B B . 127 ASP OD2  1 1 
       11 20700 2 2 28 ILE C    C  17.574 -15.544  -5.050 1.00 . B B . 128 ILE C    1 1 
       11 20701 2 2 28 ILE CA   C  16.161 -14.973  -5.200 1.00 . B B . 128 ILE CA   1 1 
       11 20702 2 2 28 ILE CB   C  16.235 -13.616  -5.929 1.00 . B B . 128 ILE CB   1 1 
       11 20703 2 2 28 ILE CD1  C  16.995 -11.202  -5.643 1.00 . B B . 128 ILE CD1  1 1 
       11 20704 2 2 28 ILE CG1  C  16.626 -12.499  -4.958 1.00 . B B . 128 ILE CG1  1 1 
       11 20705 2 2 28 ILE CG2  C  14.899 -13.304  -6.589 1.00 . B B . 128 ILE CG2  1 1 
       11 20706 2 2 28 ILE H    H  15.930 -14.301  -3.211 1.00 . B B . 128 ILE H    1 1 
       11 20707 2 2 28 ILE HA   H  15.574 -15.647  -5.803 1.00 . B B . 128 ILE HA   1 1 
       11 20708 2 2 28 ILE HB   H  16.983 -13.688  -6.703 1.00 . B B . 128 ILE HB   1 1 
       11 20709 2 2 28 ILE HD11 H  17.188 -10.445  -4.898 1.00 . B B . 128 ILE HD11 1 1 
       11 20710 2 2 28 ILE HD12 H  16.181 -10.886  -6.278 1.00 . B B . 128 ILE HD12 1 1 
       11 20711 2 2 28 ILE HD13 H  17.881 -11.353  -6.243 1.00 . B B . 128 ILE HD13 1 1 
       11 20712 2 2 28 ILE HG12 H  15.795 -12.299  -4.299 1.00 . B B . 128 ILE HG12 1 1 
       11 20713 2 2 28 ILE HG13 H  17.475 -12.820  -4.374 1.00 . B B . 128 ILE HG13 1 1 
       11 20714 2 2 28 ILE HG21 H  14.111 -13.353  -5.851 1.00 . B B . 128 ILE HG21 1 1 
       11 20715 2 2 28 ILE HG22 H  14.706 -14.027  -7.368 1.00 . B B . 128 ILE HG22 1 1 
       11 20716 2 2 28 ILE HG23 H  14.932 -12.315  -7.016 1.00 . B B . 128 ILE HG23 1 1 
       11 20717 2 2 28 ILE N    N  15.509 -14.851  -3.902 1.00 . B B . 128 ILE N    1 1 
       11 20718 2 2 28 ILE O    O  18.417 -14.960  -4.363 1.00 . B B . 128 ILE O    1 1 
       11 20719 2 2 29 PRO C    C  20.243 -16.531  -6.293 1.00 . B B . 129 PRO C    1 1 
       11 20720 2 2 29 PRO CA   C  19.157 -17.353  -5.606 1.00 . B B . 129 PRO CA   1 1 
       11 20721 2 2 29 PRO CB   C  18.956 -18.688  -6.338 1.00 . B B . 129 PRO CB   1 1 
       11 20722 2 2 29 PRO CD   C  16.883 -17.489  -6.473 1.00 . B B . 129 PRO CD   1 1 
       11 20723 2 2 29 PRO CG   C  17.482 -18.864  -6.482 1.00 . B B . 129 PRO CG   1 1 
       11 20724 2 2 29 PRO HA   H  19.450 -17.543  -4.587 1.00 . B B . 129 PRO HA   1 1 
       11 20725 2 2 29 PRO HB2  H  19.435 -18.646  -7.306 1.00 . B B . 129 PRO HB2  1 1 
       11 20726 2 2 29 PRO HB3  H  19.368 -19.497  -5.755 1.00 . B B . 129 PRO HB3  1 1 
       11 20727 2 2 29 PRO HD2  H  16.813 -17.104  -7.478 1.00 . B B . 129 PRO HD2  1 1 
       11 20728 2 2 29 PRO HD3  H  15.910 -17.504  -6.003 1.00 . B B . 129 PRO HD3  1 1 
       11 20729 2 2 29 PRO HG2  H  17.267 -19.361  -7.416 1.00 . B B . 129 PRO HG2  1 1 
       11 20730 2 2 29 PRO HG3  H  17.099 -19.437  -5.654 1.00 . B B . 129 PRO HG3  1 1 
       11 20731 2 2 29 PRO N    N  17.842 -16.706  -5.673 1.00 . B B . 129 PRO N    1 1 
       11 20732 2 2 29 PRO O    O  21.226 -16.143  -5.660 1.00 . B B . 129 PRO O    1 1 
       11 20733 2 2 30 VAL C    C  22.311 -16.235  -8.544 1.00 . B B . 130 VAL C    1 1 
       11 20734 2 2 30 VAL CA   C  20.987 -15.486  -8.386 1.00 . B B . 130 VAL CA   1 1 
       11 20735 2 2 30 VAL CB   C  21.254 -14.080  -7.794 1.00 . B B . 130 VAL CB   1 1 
       11 20736 2 2 30 VAL CG1  C  22.193 -13.286  -8.688 1.00 . B B . 130 VAL CG1  1 1 
       11 20737 2 2 30 VAL CG2  C  19.949 -13.326  -7.589 1.00 . B B . 130 VAL CG2  1 1 
       11 20738 2 2 30 VAL H    H  19.218 -16.579  -8.007 1.00 . B B . 130 VAL H    1 1 
       11 20739 2 2 30 VAL HA   H  20.550 -15.356  -9.367 1.00 . B B . 130 VAL HA   1 1 
       11 20740 2 2 30 VAL HB   H  21.728 -14.204  -6.833 1.00 . B B . 130 VAL HB   1 1 
       11 20741 2 2 30 VAL HG11 H  21.731 -13.135  -9.654 1.00 . B B . 130 VAL HG11 1 1 
       11 20742 2 2 30 VAL HG12 H  23.117 -13.833  -8.814 1.00 . B B . 130 VAL HG12 1 1 
       11 20743 2 2 30 VAL HG13 H  22.402 -12.329  -8.234 1.00 . B B . 130 VAL HG13 1 1 
       11 20744 2 2 30 VAL HG21 H  19.324 -13.871  -6.896 1.00 . B B . 130 VAL HG21 1 1 
       11 20745 2 2 30 VAL HG22 H  19.437 -13.229  -8.536 1.00 . B B . 130 VAL HG22 1 1 
       11 20746 2 2 30 VAL HG23 H  20.157 -12.344  -7.191 1.00 . B B . 130 VAL HG23 1 1 
       11 20747 2 2 30 VAL N    N  20.039 -16.256  -7.582 1.00 . B B . 130 VAL N    1 1 
       11 20748 2 2 30 VAL O    O  23.208 -16.131  -7.703 1.00 . B B . 130 VAL O    1 1 
       11 20749 2 2 31 THR C    C  24.436 -17.096 -10.996 1.00 . B B . 131 THR C    1 1 
       11 20750 2 2 31 THR CA   C  23.631 -17.760  -9.882 1.00 . B B . 131 THR CA   1 1 
       11 20751 2 2 31 THR CB   C  23.315 -19.214 -10.272 1.00 . B B . 131 THR CB   1 1 
       11 20752 2 2 31 THR CG2  C  24.292 -20.166  -9.601 1.00 . B B . 131 THR CG2  1 1 
       11 20753 2 2 31 THR H    H  21.669 -17.072 -10.242 1.00 . B B . 131 THR H    1 1 
       11 20754 2 2 31 THR HA   H  24.223 -17.770  -8.979 1.00 . B B . 131 THR HA   1 1 
       11 20755 2 2 31 THR HB   H  23.415 -19.311 -11.342 1.00 . B B . 131 THR HB   1 1 
       11 20756 2 2 31 THR HG1  H  21.662 -20.270 -10.456 1.00 . B B . 131 THR HG1  1 1 
       11 20757 2 2 31 THR HG21 H  25.300 -19.906  -9.887 1.00 . B B . 131 THR HG21 1 1 
       11 20758 2 2 31 THR HG22 H  24.079 -21.178  -9.910 1.00 . B B . 131 THR HG22 1 1 
       11 20759 2 2 31 THR HG23 H  24.191 -20.087  -8.528 1.00 . B B . 131 THR HG23 1 1 
       11 20760 2 2 31 THR N    N  22.421 -17.005  -9.615 1.00 . B B . 131 THR N    1 1 
       11 20761 2 2 31 THR O    O  24.465 -17.573 -12.134 1.00 . B B . 131 THR O    1 1 
       11 20762 2 2 31 THR OG1  O  21.972 -19.554  -9.890 1.00 . B B . 131 THR OG1  1 1 
       11 20763 2 2 32 THR C    C  27.198 -15.940 -11.889 1.00 . B B . 132 THR C    1 1 
       11 20764 2 2 32 THR CA   C  25.871 -15.237 -11.624 1.00 . B B . 132 THR CA   1 1 
       11 20765 2 2 32 THR CB   C  26.132 -13.814 -11.105 1.00 . B B . 132 THR CB   1 1 
       11 20766 2 2 32 THR CG2  C  25.231 -12.809 -11.803 1.00 . B B . 132 THR CG2  1 1 
       11 20767 2 2 32 THR H    H  24.996 -15.642  -9.748 1.00 . B B . 132 THR H    1 1 
       11 20768 2 2 32 THR HA   H  25.314 -15.167 -12.549 1.00 . B B . 132 THR HA   1 1 
       11 20769 2 2 32 THR HB   H  27.162 -13.556 -11.303 1.00 . B B . 132 THR HB   1 1 
       11 20770 2 2 32 THR HG1  H  26.681 -13.421  -9.249 1.00 . B B . 132 THR HG1  1 1 
       11 20771 2 2 32 THR HG21 H  25.454 -11.815 -11.447 1.00 . B B . 132 THR HG21 1 1 
       11 20772 2 2 32 THR HG22 H  24.198 -13.043 -11.586 1.00 . B B . 132 THR HG22 1 1 
       11 20773 2 2 32 THR HG23 H  25.394 -12.856 -12.868 1.00 . B B . 132 THR HG23 1 1 
       11 20774 2 2 32 THR N    N  25.068 -15.981 -10.666 1.00 . B B . 132 THR N    1 1 
       11 20775 2 2 32 THR O    O  28.160 -15.783 -11.136 1.00 . B B . 132 THR O    1 1 
       11 20776 2 2 32 THR OG1  O  25.897 -13.772  -9.689 1.00 . B B . 132 THR OG1  1 1 
       11 20777 2 2 33 ASP C    C  29.246 -16.721 -14.364 1.00 . B B . 133 ASP C    1 1 
       11 20778 2 2 33 ASP CA   C  28.439 -17.470 -13.312 1.00 . B B . 133 ASP CA   1 1 
       11 20779 2 2 33 ASP CB   C  28.070 -18.861 -13.831 1.00 . B B . 133 ASP CB   1 1 
       11 20780 2 2 33 ASP CG   C  29.281 -19.638 -14.312 1.00 . B B . 133 ASP CG   1 1 
       11 20781 2 2 33 ASP H    H  26.437 -16.815 -13.509 1.00 . B B . 133 ASP H    1 1 
       11 20782 2 2 33 ASP HA   H  29.042 -17.577 -12.423 1.00 . B B . 133 ASP HA   1 1 
       11 20783 2 2 33 ASP HB2  H  27.599 -19.421 -13.039 1.00 . B B . 133 ASP HB2  1 1 
       11 20784 2 2 33 ASP HB3  H  27.378 -18.760 -14.655 1.00 . B B . 133 ASP HB3  1 1 
       11 20785 2 2 33 ASP N    N  27.238 -16.729 -12.951 1.00 . B B . 133 ASP N    1 1 
       11 20786 2 2 33 ASP O    O  28.699 -16.268 -15.370 1.00 . B B . 133 ASP O    1 1 
       11 20787 2 2 33 ASP OD1  O  30.211 -19.852 -13.508 1.00 . B B . 133 ASP OD1  1 1 
       11 20788 2 2 33 ASP OD2  O  29.305 -20.047 -15.493 1.00 . B B . 133 ASP OD2  1 1 
       11 20789 2 2 34 ASP C    C  32.600 -16.785 -15.403 1.00 . B B . 134 ASP C    1 1 
       11 20790 2 2 34 ASP CA   C  31.425 -15.892 -15.045 1.00 . B B . 134 ASP CA   1 1 
       11 20791 2 2 34 ASP CB   C  31.936 -14.589 -14.431 1.00 . B B . 134 ASP CB   1 1 
       11 20792 2 2 34 ASP CG   C  32.741 -13.755 -15.411 1.00 . B B . 134 ASP CG   1 1 
       11 20793 2 2 34 ASP H    H  30.914 -16.957 -13.293 1.00 . B B . 134 ASP H    1 1 
       11 20794 2 2 34 ASP HA   H  30.865 -15.667 -15.942 1.00 . B B . 134 ASP HA   1 1 
       11 20795 2 2 34 ASP HB2  H  31.096 -14.001 -14.096 1.00 . B B . 134 ASP HB2  1 1 
       11 20796 2 2 34 ASP HB3  H  32.565 -14.825 -13.585 1.00 . B B . 134 ASP HB3  1 1 
       11 20797 2 2 34 ASP N    N  30.539 -16.581 -14.119 1.00 . B B . 134 ASP N    1 1 
       11 20798 2 2 34 ASP O    O  33.373 -17.138 -14.487 1.00 . B B . 134 ASP O    1 1 
       11 20799 2 2 34 ASP OXT  O  32.741 -17.143 -16.591 1.00 . B B . 134 ASP OXT  1 1 
       11 20800 2 2 34 ASP OD1  O  33.941 -14.038 -15.606 1.00 . B B . 134 ASP OD1  1 1 
       11 20801 2 2 34 ASP OD2  O  32.176 -12.796 -15.978 1.00 . B B . 134 ASP OD2  1 1 
       12 20802 1 1  1 GLN C    C -12.955  -5.179 -16.852 1.00 . A A . 158 GLN C    1 1 
       12 20803 1 1  1 GLN CA   C -13.600  -4.691 -18.143 1.00 . A A . 158 GLN CA   1 1 
       12 20804 1 1  1 GLN CB   C -13.193  -3.244 -18.422 1.00 . A A . 158 GLN CB   1 1 
       12 20805 1 1  1 GLN CD   C -11.186  -3.790 -19.849 1.00 . A A . 158 GLN CD   1 1 
       12 20806 1 1  1 GLN CG   C -12.499  -3.044 -19.759 1.00 . A A . 158 GLN CG   1 1 
       12 20807 1 1  1 GLN H1   H -15.414  -4.190 -17.258 1.00 . A A . 158 GLN H1   1 1 
       12 20808 1 1  1 GLN H2   H -15.358  -5.768 -17.854 1.00 . A A . 158 GLN H2   1 1 
       12 20809 1 1  1 GLN H3   H -15.517  -4.468 -18.920 1.00 . A A . 158 GLN H3   1 1 
       12 20810 1 1  1 GLN HA   H -13.271  -5.317 -18.960 1.00 . A A . 158 GLN HA   1 1 
       12 20811 1 1  1 GLN HB2  H -14.079  -2.627 -18.407 1.00 . A A . 158 GLN HB2  1 1 
       12 20812 1 1  1 GLN HB3  H -12.524  -2.915 -17.641 1.00 . A A . 158 GLN HB3  1 1 
       12 20813 1 1  1 GLN HE21 H -11.388  -3.950 -21.820 1.00 . A A . 158 GLN HE21 1 1 
       12 20814 1 1  1 GLN HE22 H  -9.960  -4.655 -21.144 1.00 . A A . 158 GLN HE22 1 1 
       12 20815 1 1  1 GLN HG2  H -13.150  -3.399 -20.545 1.00 . A A . 158 GLN HG2  1 1 
       12 20816 1 1  1 GLN HG3  H -12.308  -1.991 -19.900 1.00 . A A . 158 GLN HG3  1 1 
       12 20817 1 1  1 GLN N    N -15.073  -4.787 -18.039 1.00 . A A . 158 GLN N    1 1 
       12 20818 1 1  1 GLN NE2  N -10.806  -4.171 -21.057 1.00 . A A . 158 GLN NE2  1 1 
       12 20819 1 1  1 GLN O    O -13.398  -4.820 -15.762 1.00 . A A . 158 GLN O    1 1 
       12 20820 1 1  1 GLN OE1  O -10.513  -4.014 -18.842 1.00 . A A . 158 GLN OE1  1 1 
       12 20821 1 1  2 ARG C    C  -9.976  -5.755 -15.473 1.00 . A A . 159 ARG C    1 1 
       12 20822 1 1  2 ARG CA   C -11.239  -6.545 -15.803 1.00 . A A . 159 ARG CA   1 1 
       12 20823 1 1  2 ARG CB   C -10.887  -8.017 -16.017 1.00 . A A . 159 ARG CB   1 1 
       12 20824 1 1  2 ARG CD   C -11.612 -10.412 -15.823 1.00 . A A . 159 ARG CD   1 1 
       12 20825 1 1  2 ARG CG   C -12.065  -8.960 -15.840 1.00 . A A . 159 ARG CG   1 1 
       12 20826 1 1  2 ARG CZ   C -12.909 -11.745 -14.197 1.00 . A A . 159 ARG CZ   1 1 
       12 20827 1 1  2 ARG H    H -11.616  -6.262 -17.870 1.00 . A A . 159 ARG H    1 1 
       12 20828 1 1  2 ARG HA   H -11.918  -6.472 -14.967 1.00 . A A . 159 ARG HA   1 1 
       12 20829 1 1  2 ARG HB2  H -10.501  -8.140 -17.017 1.00 . A A . 159 ARG HB2  1 1 
       12 20830 1 1  2 ARG HB3  H -10.121  -8.298 -15.309 1.00 . A A . 159 ARG HB3  1 1 
       12 20831 1 1  2 ARG HD2  H -11.263 -10.677 -16.809 1.00 . A A . 159 ARG HD2  1 1 
       12 20832 1 1  2 ARG HD3  H -10.802 -10.514 -15.117 1.00 . A A . 159 ARG HD3  1 1 
       12 20833 1 1  2 ARG HE   H -13.284 -11.644 -16.162 1.00 . A A . 159 ARG HE   1 1 
       12 20834 1 1  2 ARG HG2  H -12.559  -8.735 -14.905 1.00 . A A . 159 ARG HG2  1 1 
       12 20835 1 1  2 ARG HG3  H -12.755  -8.815 -16.658 1.00 . A A . 159 ARG HG3  1 1 
       12 20836 1 1  2 ARG HH11 H -11.380 -10.698 -13.386 1.00 . A A . 159 ARG HH11 1 1 
       12 20837 1 1  2 ARG HH12 H -12.294 -11.653 -12.267 1.00 . A A . 159 ARG HH12 1 1 
       12 20838 1 1  2 ARG HH21 H -14.492 -12.915 -14.689 1.00 . A A . 159 ARG HH21 1 1 
       12 20839 1 1  2 ARG HH22 H -14.054 -12.919 -13.012 1.00 . A A . 159 ARG HH22 1 1 
       12 20840 1 1  2 ARG N    N -11.923  -6.007 -16.973 1.00 . A A . 159 ARG N    1 1 
       12 20841 1 1  2 ARG NE   N -12.692 -11.326 -15.444 1.00 . A A . 159 ARG NE   1 1 
       12 20842 1 1  2 ARG NH1  N -12.132 -11.334 -13.204 1.00 . A A . 159 ARG NH1  1 1 
       12 20843 1 1  2 ARG NH2  N -13.897 -12.594 -13.945 1.00 . A A . 159 ARG NH2  1 1 
       12 20844 1 1  2 ARG O    O  -9.656  -5.547 -14.302 1.00 . A A . 159 ARG O    1 1 
       12 20845 1 1  3 ARG C    C  -8.336  -3.094 -15.993 1.00 . A A . 160 ARG C    1 1 
       12 20846 1 1  3 ARG CA   C  -8.029  -4.556 -16.292 1.00 . A A . 160 ARG CA   1 1 
       12 20847 1 1  3 ARG CB   C  -7.104  -4.668 -17.506 1.00 . A A . 160 ARG CB   1 1 
       12 20848 1 1  3 ARG CD   C  -5.252  -5.862 -16.279 1.00 . A A . 160 ARG CD   1 1 
       12 20849 1 1  3 ARG CG   C  -6.196  -5.890 -17.473 1.00 . A A . 160 ARG CG   1 1 
       12 20850 1 1  3 ARG CZ   C  -5.652  -5.840 -13.837 1.00 . A A . 160 ARG CZ   1 1 
       12 20851 1 1  3 ARG H    H  -9.561  -5.503 -17.413 1.00 . A A . 160 ARG H    1 1 
       12 20852 1 1  3 ARG HA   H  -7.528  -4.982 -15.436 1.00 . A A . 160 ARG HA   1 1 
       12 20853 1 1  3 ARG HB2  H  -7.705  -4.716 -18.401 1.00 . A A . 160 ARG HB2  1 1 
       12 20854 1 1  3 ARG HB3  H  -6.480  -3.787 -17.549 1.00 . A A . 160 ARG HB3  1 1 
       12 20855 1 1  3 ARG HD2  H  -4.407  -6.502 -16.487 1.00 . A A . 160 ARG HD2  1 1 
       12 20856 1 1  3 ARG HD3  H  -4.909  -4.849 -16.131 1.00 . A A . 160 ARG HD3  1 1 
       12 20857 1 1  3 ARG HE   H  -6.575  -7.038 -15.148 1.00 . A A . 160 ARG HE   1 1 
       12 20858 1 1  3 ARG HG2  H  -6.805  -6.779 -17.411 1.00 . A A . 160 ARG HG2  1 1 
       12 20859 1 1  3 ARG HG3  H  -5.611  -5.917 -18.379 1.00 . A A . 160 ARG HG3  1 1 
       12 20860 1 1  3 ARG HH11 H  -4.234  -4.520 -14.445 1.00 . A A . 160 ARG HH11 1 1 
       12 20861 1 1  3 ARG HH12 H  -4.553  -4.530 -12.741 1.00 . A A . 160 ARG HH12 1 1 
       12 20862 1 1  3 ARG HH21 H  -6.993  -7.040 -12.909 1.00 . A A . 160 ARG HH21 1 1 
       12 20863 1 1  3 ARG HH22 H  -6.134  -5.949 -11.873 1.00 . A A . 160 ARG HH22 1 1 
       12 20864 1 1  3 ARG N    N  -9.258  -5.315 -16.499 1.00 . A A . 160 ARG N    1 1 
       12 20865 1 1  3 ARG NE   N  -5.902  -6.325 -15.054 1.00 . A A . 160 ARG NE   1 1 
       12 20866 1 1  3 ARG NH1  N  -4.740  -4.887 -13.662 1.00 . A A . 160 ARG NH1  1 1 
       12 20867 1 1  3 ARG NH2  N  -6.310  -6.318 -12.789 1.00 . A A . 160 ARG NH2  1 1 
       12 20868 1 1  3 ARG O    O  -7.686  -2.474 -15.152 1.00 . A A . 160 ARG O    1 1 
       12 20869 1 1  4 GLN C    C -11.012  -1.108 -15.711 1.00 . A A . 161 GLN C    1 1 
       12 20870 1 1  4 GLN CA   C  -9.698  -1.155 -16.469 1.00 . A A . 161 GLN CA   1 1 
       12 20871 1 1  4 GLN CB   C  -9.827  -0.390 -17.784 1.00 . A A . 161 GLN CB   1 1 
       12 20872 1 1  4 GLN CD   C -10.049   1.930 -16.777 1.00 . A A . 161 GLN CD   1 1 
       12 20873 1 1  4 GLN CG   C  -9.274   1.027 -17.722 1.00 . A A . 161 GLN CG   1 1 
       12 20874 1 1  4 GLN H    H  -9.792  -3.073 -17.364 1.00 . A A . 161 GLN H    1 1 
       12 20875 1 1  4 GLN HA   H  -8.930  -0.693 -15.864 1.00 . A A . 161 GLN HA   1 1 
       12 20876 1 1  4 GLN HB2  H  -9.298  -0.927 -18.556 1.00 . A A . 161 GLN HB2  1 1 
       12 20877 1 1  4 GLN HB3  H -10.871  -0.335 -18.048 1.00 . A A . 161 GLN HB3  1 1 
       12 20878 1 1  4 GLN HE21 H -11.328   2.401 -18.224 1.00 . A A . 161 GLN HE21 1 1 
       12 20879 1 1  4 GLN HE22 H -11.626   3.135 -16.687 1.00 . A A . 161 GLN HE22 1 1 
       12 20880 1 1  4 GLN HG2  H  -8.253   0.982 -17.380 1.00 . A A . 161 GLN HG2  1 1 
       12 20881 1 1  4 GLN HG3  H  -9.303   1.456 -18.712 1.00 . A A . 161 GLN HG3  1 1 
       12 20882 1 1  4 GLN N    N  -9.314  -2.538 -16.691 1.00 . A A . 161 GLN N    1 1 
       12 20883 1 1  4 GLN NE2  N -11.104   2.552 -17.279 1.00 . A A . 161 GLN NE2  1 1 
       12 20884 1 1  4 GLN O    O -12.052  -1.535 -16.214 1.00 . A A . 161 GLN O    1 1 
       12 20885 1 1  4 GLN OE1  O  -9.694   2.070 -15.604 1.00 . A A . 161 GLN OE1  1 1 
       12 20886 1 1  5 LEU C    C -12.530   0.959 -13.477 1.00 . A A . 162 LEU C    1 1 
       12 20887 1 1  5 LEU CA   C -12.139  -0.491 -13.672 1.00 . A A . 162 LEU CA   1 1 
       12 20888 1 1  5 LEU CB   C -11.884  -1.158 -12.317 1.00 . A A . 162 LEU CB   1 1 
       12 20889 1 1  5 LEU CD1  C -11.208  -3.176 -11.000 1.00 . A A . 162 LEU CD1  1 1 
       12 20890 1 1  5 LEU CD2  C -12.874  -3.399 -12.845 1.00 . A A . 162 LEU CD2  1 1 
       12 20891 1 1  5 LEU CG   C -11.632  -2.664 -12.365 1.00 . A A . 162 LEU CG   1 1 
       12 20892 1 1  5 LEU H    H -10.117  -0.212 -14.185 1.00 . A A . 162 LEU H    1 1 
       12 20893 1 1  5 LEU HA   H -12.942  -1.004 -14.175 1.00 . A A . 162 LEU HA   1 1 
       12 20894 1 1  5 LEU HB2  H -11.022  -0.691 -11.864 1.00 . A A . 162 LEU HB2  1 1 
       12 20895 1 1  5 LEU HB3  H -12.741  -0.978 -11.688 1.00 . A A . 162 LEU HB3  1 1 
       12 20896 1 1  5 LEU HD11 H -10.281  -2.701 -10.711 1.00 . A A . 162 LEU HD11 1 1 
       12 20897 1 1  5 LEU HD12 H -11.064  -4.246 -11.043 1.00 . A A . 162 LEU HD12 1 1 
       12 20898 1 1  5 LEU HD13 H -11.972  -2.942 -10.274 1.00 . A A . 162 LEU HD13 1 1 
       12 20899 1 1  5 LEU HD21 H -12.704  -4.463 -12.790 1.00 . A A . 162 LEU HD21 1 1 
       12 20900 1 1  5 LEU HD22 H -13.084  -3.121 -13.868 1.00 . A A . 162 LEU HD22 1 1 
       12 20901 1 1  5 LEU HD23 H -13.714  -3.135 -12.220 1.00 . A A . 162 LEU HD23 1 1 
       12 20902 1 1  5 LEU HG   H -10.831  -2.865 -13.059 1.00 . A A . 162 LEU HG   1 1 
       12 20903 1 1  5 LEU N    N -10.962  -0.579 -14.507 1.00 . A A . 162 LEU N    1 1 
       12 20904 1 1  5 LEU O    O -13.559   1.408 -13.981 1.00 . A A . 162 LEU O    1 1 
       12 20905 1 1  6 THR C    C -10.643   3.857 -12.388 1.00 . A A . 163 THR C    1 1 
       12 20906 1 1  6 THR CA   C -11.948   3.090 -12.493 1.00 . A A . 163 THR CA   1 1 
       12 20907 1 1  6 THR CB   C -12.734   3.254 -11.186 1.00 . A A . 163 THR CB   1 1 
       12 20908 1 1  6 THR CG2  C -14.216   3.306 -11.466 1.00 . A A . 163 THR CG2  1 1 
       12 20909 1 1  6 THR H    H -10.890   1.274 -12.394 1.00 . A A . 163 THR H    1 1 
       12 20910 1 1  6 THR HA   H -12.534   3.493 -13.302 1.00 . A A . 163 THR HA   1 1 
       12 20911 1 1  6 THR HB   H -12.435   4.176 -10.710 1.00 . A A . 163 THR HB   1 1 
       12 20912 1 1  6 THR HG1  H -13.039   1.421 -10.520 1.00 . A A . 163 THR HG1  1 1 
       12 20913 1 1  6 THR HG21 H -14.490   2.453 -12.071 1.00 . A A . 163 THR HG21 1 1 
       12 20914 1 1  6 THR HG22 H -14.447   4.216 -11.994 1.00 . A A . 163 THR HG22 1 1 
       12 20915 1 1  6 THR HG23 H -14.757   3.280 -10.535 1.00 . A A . 163 THR HG23 1 1 
       12 20916 1 1  6 THR N    N -11.697   1.691 -12.762 1.00 . A A . 163 THR N    1 1 
       12 20917 1 1  6 THR O    O  -9.699   3.382 -11.761 1.00 . A A . 163 THR O    1 1 
       12 20918 1 1  6 THR OG1  O -12.450   2.158 -10.311 1.00 . A A . 163 THR OG1  1 1 
       12 20919 1 1  7 PRO C    C  -8.927   6.195 -11.523 1.00 . A A . 164 PRO C    1 1 
       12 20920 1 1  7 PRO CA   C  -9.361   5.879 -12.952 1.00 . A A . 164 PRO CA   1 1 
       12 20921 1 1  7 PRO CB   C  -9.763   7.165 -13.686 1.00 . A A . 164 PRO CB   1 1 
       12 20922 1 1  7 PRO CD   C -11.638   5.681 -13.787 1.00 . A A . 164 PRO CD   1 1 
       12 20923 1 1  7 PRO CG   C -11.248   7.133 -13.790 1.00 . A A . 164 PRO CG   1 1 
       12 20924 1 1  7 PRO HA   H  -8.544   5.405 -13.473 1.00 . A A . 164 PRO HA   1 1 
       12 20925 1 1  7 PRO HB2  H  -9.435   8.028 -13.119 1.00 . A A . 164 PRO HB2  1 1 
       12 20926 1 1  7 PRO HB3  H  -9.324   7.182 -14.670 1.00 . A A . 164 PRO HB3  1 1 
       12 20927 1 1  7 PRO HD2  H -12.602   5.552 -13.313 1.00 . A A . 164 PRO HD2  1 1 
       12 20928 1 1  7 PRO HD3  H -11.655   5.291 -14.794 1.00 . A A . 164 PRO HD3  1 1 
       12 20929 1 1  7 PRO HG2  H -11.681   7.642 -12.941 1.00 . A A . 164 PRO HG2  1 1 
       12 20930 1 1  7 PRO HG3  H -11.564   7.597 -14.709 1.00 . A A . 164 PRO HG3  1 1 
       12 20931 1 1  7 PRO N    N -10.568   5.051 -12.996 1.00 . A A . 164 PRO N    1 1 
       12 20932 1 1  7 PRO O    O  -7.734   6.214 -11.222 1.00 . A A . 164 PRO O    1 1 
       12 20933 1 1  8 GLN C    C  -9.030   5.533  -8.504 1.00 . A A . 165 GLN C    1 1 
       12 20934 1 1  8 GLN CA   C  -9.606   6.738  -9.249 1.00 . A A . 165 GLN CA   1 1 
       12 20935 1 1  8 GLN CB   C -10.856   7.241  -8.527 1.00 . A A . 165 GLN CB   1 1 
       12 20936 1 1  8 GLN CD   C -11.607   7.721  -6.158 1.00 . A A . 165 GLN CD   1 1 
       12 20937 1 1  8 GLN CG   C -10.543   7.938  -7.212 1.00 . A A . 165 GLN CG   1 1 
       12 20938 1 1  8 GLN H    H -10.836   6.357 -10.931 1.00 . A A . 165 GLN H    1 1 
       12 20939 1 1  8 GLN HA   H  -8.868   7.524  -9.248 1.00 . A A . 165 GLN HA   1 1 
       12 20940 1 1  8 GLN HB2  H -11.375   7.939  -9.168 1.00 . A A . 165 GLN HB2  1 1 
       12 20941 1 1  8 GLN HB3  H -11.502   6.402  -8.321 1.00 . A A . 165 GLN HB3  1 1 
       12 20942 1 1  8 GLN HE21 H -12.557   9.365  -6.739 1.00 . A A . 165 GLN HE21 1 1 
       12 20943 1 1  8 GLN HE22 H -13.278   8.500  -5.427 1.00 . A A . 165 GLN HE22 1 1 
       12 20944 1 1  8 GLN HG2  H  -9.605   7.557  -6.834 1.00 . A A . 165 GLN HG2  1 1 
       12 20945 1 1  8 GLN HG3  H -10.451   9.000  -7.395 1.00 . A A . 165 GLN HG3  1 1 
       12 20946 1 1  8 GLN N    N  -9.899   6.415 -10.640 1.00 . A A . 165 GLN N    1 1 
       12 20947 1 1  8 GLN NE2  N -12.578   8.617  -6.103 1.00 . A A . 165 GLN NE2  1 1 
       12 20948 1 1  8 GLN O    O  -8.039   5.662  -7.786 1.00 . A A . 165 GLN O    1 1 
       12 20949 1 1  8 GLN OE1  O -11.553   6.756  -5.395 1.00 . A A . 165 GLN OE1  1 1 
       12 20950 1 1  9 GLN C    C  -7.882   2.664  -8.634 1.00 . A A . 166 GLN C    1 1 
       12 20951 1 1  9 GLN CA   C  -9.179   3.155  -8.017 1.00 . A A . 166 GLN CA   1 1 
       12 20952 1 1  9 GLN CB   C -10.236   2.053  -8.080 1.00 . A A . 166 GLN CB   1 1 
       12 20953 1 1  9 GLN CD   C -12.264   1.027  -6.988 1.00 . A A . 166 GLN CD   1 1 
       12 20954 1 1  9 GLN CG   C -11.395   2.261  -7.120 1.00 . A A . 166 GLN CG   1 1 
       12 20955 1 1  9 GLN H    H -10.395   4.307  -9.307 1.00 . A A . 166 GLN H    1 1 
       12 20956 1 1  9 GLN HA   H  -8.998   3.405  -6.984 1.00 . A A . 166 GLN HA   1 1 
       12 20957 1 1  9 GLN HB2  H -10.634   2.013  -9.085 1.00 . A A . 166 GLN HB2  1 1 
       12 20958 1 1  9 GLN HB3  H  -9.771   1.107  -7.850 1.00 . A A . 166 GLN HB3  1 1 
       12 20959 1 1  9 GLN HE21 H -13.394   1.629  -8.503 1.00 . A A . 166 GLN HE21 1 1 
       12 20960 1 1  9 GLN HE22 H -13.850   0.129  -7.774 1.00 . A A . 166 GLN HE22 1 1 
       12 20961 1 1  9 GLN HG2  H -11.000   2.514  -6.148 1.00 . A A . 166 GLN HG2  1 1 
       12 20962 1 1  9 GLN HG3  H -12.004   3.075  -7.484 1.00 . A A . 166 GLN HG3  1 1 
       12 20963 1 1  9 GLN N    N  -9.638   4.364  -8.692 1.00 . A A . 166 GLN N    1 1 
       12 20964 1 1  9 GLN NE2  N -13.270   0.915  -7.839 1.00 . A A . 166 GLN NE2  1 1 
       12 20965 1 1  9 GLN O    O  -6.985   2.194  -7.931 1.00 . A A . 166 GLN O    1 1 
       12 20966 1 1  9 GLN OE1  O -12.025   0.172  -6.131 1.00 . A A . 166 GLN OE1  1 1 
       12 20967 1 1 10 GLN C    C  -5.367   3.125 -10.170 1.00 . A A . 167 GLN C    1 1 
       12 20968 1 1 10 GLN CA   C  -6.588   2.357 -10.665 1.00 . A A . 167 GLN CA   1 1 
       12 20969 1 1 10 GLN CB   C  -6.748   2.565 -12.168 1.00 . A A . 167 GLN CB   1 1 
       12 20970 1 1 10 GLN CD   C  -6.286   1.153 -14.197 1.00 . A A . 167 GLN CD   1 1 
       12 20971 1 1 10 GLN CG   C  -7.098   1.296 -12.926 1.00 . A A . 167 GLN CG   1 1 
       12 20972 1 1 10 GLN H    H  -8.548   3.149 -10.461 1.00 . A A . 167 GLN H    1 1 
       12 20973 1 1 10 GLN HA   H  -6.446   1.309 -10.466 1.00 . A A . 167 GLN HA   1 1 
       12 20974 1 1 10 GLN HB2  H  -7.532   3.288 -12.337 1.00 . A A . 167 GLN HB2  1 1 
       12 20975 1 1 10 GLN HB3  H  -5.822   2.951 -12.566 1.00 . A A . 167 GLN HB3  1 1 
       12 20976 1 1 10 GLN HE21 H  -7.732   2.005 -15.259 1.00 . A A . 167 GLN HE21 1 1 
       12 20977 1 1 10 GLN HE22 H  -6.325   1.521 -16.146 1.00 . A A . 167 GLN HE22 1 1 
       12 20978 1 1 10 GLN HG2  H  -6.905   0.445 -12.293 1.00 . A A . 167 GLN HG2  1 1 
       12 20979 1 1 10 GLN HG3  H  -8.145   1.323 -13.187 1.00 . A A . 167 GLN HG3  1 1 
       12 20980 1 1 10 GLN N    N  -7.784   2.780  -9.952 1.00 . A A . 167 GLN N    1 1 
       12 20981 1 1 10 GLN NE2  N  -6.836   1.604 -15.311 1.00 . A A . 167 GLN NE2  1 1 
       12 20982 1 1 10 GLN O    O  -4.289   2.560 -10.004 1.00 . A A . 167 GLN O    1 1 
       12 20983 1 1 10 GLN OE1  O  -5.171   0.638 -14.177 1.00 . A A . 167 GLN OE1  1 1 
       12 20984 1 1 11 GLN C    C  -3.987   4.862  -8.056 1.00 . A A . 168 GLN C    1 1 
       12 20985 1 1 11 GLN CA   C  -4.492   5.281  -9.434 1.00 . A A . 168 GLN CA   1 1 
       12 20986 1 1 11 GLN CB   C  -4.967   6.728  -9.385 1.00 . A A . 168 GLN CB   1 1 
       12 20987 1 1 11 GLN CD   C  -3.345   7.816 -10.987 1.00 . A A . 168 GLN CD   1 1 
       12 20988 1 1 11 GLN CG   C  -4.794   7.468 -10.699 1.00 . A A . 168 GLN CG   1 1 
       12 20989 1 1 11 GLN H    H  -6.455   4.793 -10.054 1.00 . A A . 168 GLN H    1 1 
       12 20990 1 1 11 GLN HA   H  -3.674   5.207 -10.135 1.00 . A A . 168 GLN HA   1 1 
       12 20991 1 1 11 GLN HB2  H  -6.015   6.744  -9.120 1.00 . A A . 168 GLN HB2  1 1 
       12 20992 1 1 11 GLN HB3  H  -4.407   7.254  -8.624 1.00 . A A . 168 GLN HB3  1 1 
       12 20993 1 1 11 GLN HE21 H  -3.915   9.417 -12.013 1.00 . A A . 168 GLN HE21 1 1 
       12 20994 1 1 11 GLN HE22 H  -2.206   9.154 -11.913 1.00 . A A . 168 GLN HE22 1 1 
       12 20995 1 1 11 GLN HG2  H  -5.163   6.843 -11.497 1.00 . A A . 168 GLN HG2  1 1 
       12 20996 1 1 11 GLN HG3  H  -5.367   8.383 -10.665 1.00 . A A . 168 GLN HG3  1 1 
       12 20997 1 1 11 GLN N    N  -5.563   4.411  -9.911 1.00 . A A . 168 GLN N    1 1 
       12 20998 1 1 11 GLN NE2  N  -3.136   8.904 -11.708 1.00 . A A . 168 GLN NE2  1 1 
       12 20999 1 1 11 GLN O    O  -2.884   5.224  -7.659 1.00 . A A . 168 GLN O    1 1 
       12 21000 1 1 11 GLN OE1  O  -2.427   7.110 -10.571 1.00 . A A . 168 GLN OE1  1 1 
       12 21001 1 1 12 LEU C    C  -3.572   2.413  -6.054 1.00 . A A . 169 LEU C    1 1 
       12 21002 1 1 12 LEU CA   C  -4.423   3.676  -5.991 1.00 . A A . 169 LEU CA   1 1 
       12 21003 1 1 12 LEU CB   C  -5.674   3.419  -5.148 1.00 . A A . 169 LEU CB   1 1 
       12 21004 1 1 12 LEU CD1  C  -7.877   4.245  -4.283 1.00 . A A . 169 LEU CD1  1 1 
       12 21005 1 1 12 LEU CD2  C  -5.807   5.587  -3.889 1.00 . A A . 169 LEU CD2  1 1 
       12 21006 1 1 12 LEU CG   C  -6.528   4.653  -4.851 1.00 . A A . 169 LEU CG   1 1 
       12 21007 1 1 12 LEU H    H  -5.656   3.831  -7.697 1.00 . A A . 169 LEU H    1 1 
       12 21008 1 1 12 LEU HA   H  -3.845   4.465  -5.532 1.00 . A A . 169 LEU HA   1 1 
       12 21009 1 1 12 LEU HB2  H  -6.287   2.698  -5.670 1.00 . A A . 169 LEU HB2  1 1 
       12 21010 1 1 12 LEU HB3  H  -5.367   2.988  -4.209 1.00 . A A . 169 LEU HB3  1 1 
       12 21011 1 1 12 LEU HD11 H  -7.729   3.725  -3.351 1.00 . A A . 169 LEU HD11 1 1 
       12 21012 1 1 12 LEU HD12 H  -8.380   3.595  -4.982 1.00 . A A . 169 LEU HD12 1 1 
       12 21013 1 1 12 LEU HD13 H  -8.478   5.127  -4.113 1.00 . A A . 169 LEU HD13 1 1 
       12 21014 1 1 12 LEU HD21 H  -4.929   5.990  -4.371 1.00 . A A . 169 LEU HD21 1 1 
       12 21015 1 1 12 LEU HD22 H  -5.516   5.038  -3.008 1.00 . A A . 169 LEU HD22 1 1 
       12 21016 1 1 12 LEU HD23 H  -6.466   6.396  -3.607 1.00 . A A . 169 LEU HD23 1 1 
       12 21017 1 1 12 LEU HG   H  -6.704   5.191  -5.771 1.00 . A A . 169 LEU HG   1 1 
       12 21018 1 1 12 LEU N    N  -4.799   4.117  -7.324 1.00 . A A . 169 LEU N    1 1 
       12 21019 1 1 12 LEU O    O  -2.470   2.363  -5.506 1.00 . A A . 169 LEU O    1 1 
       12 21020 1 1 13 VAL C    C  -2.121   0.207  -7.728 1.00 . A A . 170 VAL C    1 1 
       12 21021 1 1 13 VAL CA   C  -3.374   0.130  -6.861 1.00 . A A . 170 VAL CA   1 1 
       12 21022 1 1 13 VAL CB   C  -4.294  -0.991  -7.393 1.00 . A A . 170 VAL CB   1 1 
       12 21023 1 1 13 VAL CG1  C  -5.349  -1.348  -6.358 1.00 . A A . 170 VAL CG1  1 1 
       12 21024 1 1 13 VAL CG2  C  -4.947  -0.596  -8.711 1.00 . A A . 170 VAL CG2  1 1 
       12 21025 1 1 13 VAL H    H  -4.933   1.524  -7.216 1.00 . A A . 170 VAL H    1 1 
       12 21026 1 1 13 VAL HA   H  -3.074  -0.142  -5.863 1.00 . A A . 170 VAL HA   1 1 
       12 21027 1 1 13 VAL HB   H  -3.688  -1.867  -7.567 1.00 . A A . 170 VAL HB   1 1 
       12 21028 1 1 13 VAL HG11 H  -4.872  -1.785  -5.493 1.00 . A A . 170 VAL HG11 1 1 
       12 21029 1 1 13 VAL HG12 H  -6.046  -2.055  -6.782 1.00 . A A . 170 VAL HG12 1 1 
       12 21030 1 1 13 VAL HG13 H  -5.880  -0.453  -6.062 1.00 . A A . 170 VAL HG13 1 1 
       12 21031 1 1 13 VAL HG21 H  -5.495   0.324  -8.579 1.00 . A A . 170 VAL HG21 1 1 
       12 21032 1 1 13 VAL HG22 H  -5.623  -1.375  -9.028 1.00 . A A . 170 VAL HG22 1 1 
       12 21033 1 1 13 VAL HG23 H  -4.183  -0.454  -9.462 1.00 . A A . 170 VAL HG23 1 1 
       12 21034 1 1 13 VAL N    N  -4.073   1.406  -6.756 1.00 . A A . 170 VAL N    1 1 
       12 21035 1 1 13 VAL O    O  -1.120  -0.445  -7.435 1.00 . A A . 170 VAL O    1 1 
       12 21036 1 1 14 ASN C    C   0.134   1.883  -9.020 1.00 . A A . 171 ASN C    1 1 
       12 21037 1 1 14 ASN CA   C  -1.013   1.125  -9.682 1.00 . A A . 171 ASN CA   1 1 
       12 21038 1 1 14 ASN CB   C  -1.409   1.820 -10.984 1.00 . A A . 171 ASN CB   1 1 
       12 21039 1 1 14 ASN CG   C  -0.480   1.472 -12.134 1.00 . A A . 171 ASN CG   1 1 
       12 21040 1 1 14 ASN H    H  -2.981   1.512  -8.982 1.00 . A A . 171 ASN H    1 1 
       12 21041 1 1 14 ASN HA   H  -0.673   0.127  -9.911 1.00 . A A . 171 ASN HA   1 1 
       12 21042 1 1 14 ASN HB2  H  -2.411   1.526 -11.253 1.00 . A A . 171 ASN HB2  1 1 
       12 21043 1 1 14 ASN HB3  H  -1.379   2.890 -10.835 1.00 . A A . 171 ASN HB3  1 1 
       12 21044 1 1 14 ASN HD21 H  -0.749   3.277 -12.921 1.00 . A A . 171 ASN HD21 1 1 
       12 21045 1 1 14 ASN HD22 H   0.311   2.223 -13.795 1.00 . A A . 171 ASN HD22 1 1 
       12 21046 1 1 14 ASN N    N  -2.160   1.005  -8.787 1.00 . A A . 171 ASN N    1 1 
       12 21047 1 1 14 ASN ND2  N  -0.286   2.417 -13.041 1.00 . A A . 171 ASN ND2  1 1 
       12 21048 1 1 14 ASN O    O   1.302   1.665  -9.347 1.00 . A A . 171 ASN O    1 1 
       12 21049 1 1 14 ASN OD1  O   0.049   0.360 -12.211 1.00 . A A . 171 ASN OD1  1 1 
       12 21050 1 1 15 GLN C    C   1.412   2.746  -6.232 1.00 . A A . 172 GLN C    1 1 
       12 21051 1 1 15 GLN CA   C   0.824   3.540  -7.390 1.00 . A A . 172 GLN CA   1 1 
       12 21052 1 1 15 GLN CB   C   0.247   4.866  -6.886 1.00 . A A . 172 GLN CB   1 1 
       12 21053 1 1 15 GLN CD   C  -0.133   7.314  -7.403 1.00 . A A . 172 GLN CD   1 1 
       12 21054 1 1 15 GLN CG   C   0.155   5.935  -7.965 1.00 . A A . 172 GLN CG   1 1 
       12 21055 1 1 15 GLN H    H  -1.134   2.876  -7.836 1.00 . A A . 172 GLN H    1 1 
       12 21056 1 1 15 GLN HA   H   1.613   3.750  -8.097 1.00 . A A . 172 GLN HA   1 1 
       12 21057 1 1 15 GLN HB2  H  -0.745   4.689  -6.500 1.00 . A A . 172 GLN HB2  1 1 
       12 21058 1 1 15 GLN HB3  H   0.874   5.239  -6.091 1.00 . A A . 172 GLN HB3  1 1 
       12 21059 1 1 15 GLN HE21 H  -2.086   6.991  -7.538 1.00 . A A . 172 GLN HE21 1 1 
       12 21060 1 1 15 GLN HE22 H  -1.619   8.539  -6.923 1.00 . A A . 172 GLN HE22 1 1 
       12 21061 1 1 15 GLN HG2  H   1.094   5.974  -8.493 1.00 . A A . 172 GLN HG2  1 1 
       12 21062 1 1 15 GLN HG3  H  -0.634   5.670  -8.653 1.00 . A A . 172 GLN HG3  1 1 
       12 21063 1 1 15 GLN N    N  -0.194   2.761  -8.080 1.00 . A A . 172 GLN N    1 1 
       12 21064 1 1 15 GLN NE2  N  -1.407   7.649  -7.272 1.00 . A A . 172 GLN NE2  1 1 
       12 21065 1 1 15 GLN O    O   2.628   2.693  -6.067 1.00 . A A . 172 GLN O    1 1 
       12 21066 1 1 15 GLN OE1  O   0.784   8.071  -7.086 1.00 . A A . 172 GLN OE1  1 1 
       12 21067 1 1 16 MET C    C   1.768   0.072  -4.750 1.00 . A A . 173 MET C    1 1 
       12 21068 1 1 16 MET CA   C   0.986   1.304  -4.304 1.00 . A A . 173 MET CA   1 1 
       12 21069 1 1 16 MET CB   C  -0.209   0.869  -3.449 1.00 . A A . 173 MET CB   1 1 
       12 21070 1 1 16 MET CE   C   1.113   1.589  -0.665 1.00 . A A . 173 MET CE   1 1 
       12 21071 1 1 16 MET CG   C  -0.821   1.995  -2.628 1.00 . A A . 173 MET CG   1 1 
       12 21072 1 1 16 MET H    H  -0.417   2.158  -5.654 1.00 . A A . 173 MET H    1 1 
       12 21073 1 1 16 MET HA   H   1.632   1.927  -3.707 1.00 . A A . 173 MET HA   1 1 
       12 21074 1 1 16 MET HB2  H  -0.974   0.475  -4.102 1.00 . A A . 173 MET HB2  1 1 
       12 21075 1 1 16 MET HB3  H   0.111   0.090  -2.773 1.00 . A A . 173 MET HB3  1 1 
       12 21076 1 1 16 MET HE1  H   1.858   2.007  -0.004 1.00 . A A . 173 MET HE1  1 1 
       12 21077 1 1 16 MET HE2  H   1.576   0.863  -1.316 1.00 . A A . 173 MET HE2  1 1 
       12 21078 1 1 16 MET HE3  H   0.340   1.112  -0.083 1.00 . A A . 173 MET HE3  1 1 
       12 21079 1 1 16 MET HG2  H  -1.303   2.687  -3.299 1.00 . A A . 173 MET HG2  1 1 
       12 21080 1 1 16 MET HG3  H  -1.558   1.573  -1.960 1.00 . A A . 173 MET HG3  1 1 
       12 21081 1 1 16 MET N    N   0.545   2.099  -5.453 1.00 . A A . 173 MET N    1 1 
       12 21082 1 1 16 MET O    O   2.414  -0.591  -3.940 1.00 . A A . 173 MET O    1 1 
       12 21083 1 1 16 MET SD   S   0.397   2.901  -1.648 1.00 . A A . 173 MET SD   1 1 
       12 21084 1 1 17 LYS C    C   3.907  -1.169  -6.475 1.00 . A A . 174 LYS C    1 1 
       12 21085 1 1 17 LYS CA   C   2.405  -1.369  -6.606 1.00 . A A . 174 LYS CA   1 1 
       12 21086 1 1 17 LYS CB   C   2.013  -1.547  -8.076 1.00 . A A . 174 LYS CB   1 1 
       12 21087 1 1 17 LYS CD   C   2.045  -3.021 -10.118 1.00 . A A . 174 LYS CD   1 1 
       12 21088 1 1 17 LYS CE   C   2.526  -1.973 -11.104 1.00 . A A . 174 LYS CE   1 1 
       12 21089 1 1 17 LYS CG   C   2.611  -2.784  -8.727 1.00 . A A . 174 LYS CG   1 1 
       12 21090 1 1 17 LYS H    H   1.190   0.355  -6.636 1.00 . A A . 174 LYS H    1 1 
       12 21091 1 1 17 LYS HA   H   2.114  -2.247  -6.051 1.00 . A A . 174 LYS HA   1 1 
       12 21092 1 1 17 LYS HB2  H   0.936  -1.615  -8.144 1.00 . A A . 174 LYS HB2  1 1 
       12 21093 1 1 17 LYS HB3  H   2.341  -0.682  -8.632 1.00 . A A . 174 LYS HB3  1 1 
       12 21094 1 1 17 LYS HD2  H   2.364  -3.993 -10.462 1.00 . A A . 174 LYS HD2  1 1 
       12 21095 1 1 17 LYS HD3  H   0.967  -2.991 -10.068 1.00 . A A . 174 LYS HD3  1 1 
       12 21096 1 1 17 LYS HE2  H   2.264  -0.995 -10.727 1.00 . A A . 174 LYS HE2  1 1 
       12 21097 1 1 17 LYS HE3  H   3.599  -2.047 -11.194 1.00 . A A . 174 LYS HE3  1 1 
       12 21098 1 1 17 LYS HG2  H   3.680  -2.653  -8.803 1.00 . A A . 174 LYS HG2  1 1 
       12 21099 1 1 17 LYS HG3  H   2.398  -3.641  -8.109 1.00 . A A . 174 LYS HG3  1 1 
       12 21100 1 1 17 LYS HZ1  H   2.168  -3.080 -12.836 1.00 . A A . 174 LYS HZ1  1 1 
       12 21101 1 1 17 LYS HZ2  H   2.256  -1.411 -13.095 1.00 . A A . 174 LYS HZ2  1 1 
       12 21102 1 1 17 LYS HZ3  H   0.880  -2.085 -12.380 1.00 . A A . 174 LYS HZ3  1 1 
       12 21103 1 1 17 LYS N    N   1.706  -0.225  -6.043 1.00 . A A . 174 LYS N    1 1 
       12 21104 1 1 17 LYS NZ   N   1.915  -2.149 -12.447 1.00 . A A . 174 LYS NZ   1 1 
       12 21105 1 1 17 LYS O    O   4.643  -2.083  -6.096 1.00 . A A . 174 LYS O    1 1 
       12 21106 1 1 18 VAL C    C   5.879   1.846  -6.233 1.00 . A A . 175 VAL C    1 1 
       12 21107 1 1 18 VAL CA   C   5.748   0.409  -6.702 1.00 . A A . 175 VAL CA   1 1 
       12 21108 1 1 18 VAL CB   C   6.480   0.251  -8.050 1.00 . A A . 175 VAL CB   1 1 
       12 21109 1 1 18 VAL CG1  C   6.944  -1.183  -8.239 1.00 . A A . 175 VAL CG1  1 1 
       12 21110 1 1 18 VAL CG2  C   5.584   0.692  -9.197 1.00 . A A . 175 VAL CG2  1 1 
       12 21111 1 1 18 VAL H    H   3.699   0.721  -7.067 1.00 . A A . 175 VAL H    1 1 
       12 21112 1 1 18 VAL HA   H   6.220  -0.238  -5.977 1.00 . A A . 175 VAL HA   1 1 
       12 21113 1 1 18 VAL HB   H   7.353   0.889  -8.038 1.00 . A A . 175 VAL HB   1 1 
       12 21114 1 1 18 VAL HG11 H   7.533  -1.258  -9.140 1.00 . A A . 175 VAL HG11 1 1 
       12 21115 1 1 18 VAL HG12 H   6.084  -1.830  -8.313 1.00 . A A . 175 VAL HG12 1 1 
       12 21116 1 1 18 VAL HG13 H   7.544  -1.478  -7.390 1.00 . A A . 175 VAL HG13 1 1 
       12 21117 1 1 18 VAL HG21 H   6.126   0.626 -10.126 1.00 . A A . 175 VAL HG21 1 1 
       12 21118 1 1 18 VAL HG22 H   5.272   1.714  -9.033 1.00 . A A . 175 VAL HG22 1 1 
       12 21119 1 1 18 VAL HG23 H   4.713   0.054  -9.238 1.00 . A A . 175 VAL HG23 1 1 
       12 21120 1 1 18 VAL N    N   4.346   0.041  -6.787 1.00 . A A . 175 VAL N    1 1 
       12 21121 1 1 18 VAL O    O   5.993   2.775  -7.031 1.00 . A A . 175 VAL O    1 1 
       12 21122 1 1 19 ALA C    C   6.954   3.337  -3.188 1.00 . A A . 176 ALA C    1 1 
       12 21123 1 1 19 ALA CA   C   5.967   3.348  -4.348 1.00 . A A . 176 ALA CA   1 1 
       12 21124 1 1 19 ALA CB   C   4.603   3.846  -3.887 1.00 . A A . 176 ALA CB   1 1 
       12 21125 1 1 19 ALA H    H   5.687   1.251  -4.348 1.00 . A A . 176 ALA H    1 1 
       12 21126 1 1 19 ALA HA   H   6.331   4.017  -5.112 1.00 . A A . 176 ALA HA   1 1 
       12 21127 1 1 19 ALA HB1  H   4.704   4.829  -3.455 1.00 . A A . 176 ALA HB1  1 1 
       12 21128 1 1 19 ALA HB2  H   4.204   3.167  -3.149 1.00 . A A . 176 ALA HB2  1 1 
       12 21129 1 1 19 ALA HB3  H   3.936   3.888  -4.734 1.00 . A A . 176 ALA HB3  1 1 
       12 21130 1 1 19 ALA N    N   5.840   2.025  -4.931 1.00 . A A . 176 ALA N    1 1 
       12 21131 1 1 19 ALA O    O   7.078   2.339  -2.484 1.00 . A A . 176 ALA O    1 1 
       12 21132 1 1 20 PRO C    C   7.994   5.044  -0.659 1.00 . A A . 177 PRO C    1 1 
       12 21133 1 1 20 PRO CA   C   8.673   4.556  -1.933 1.00 . A A . 177 PRO CA   1 1 
       12 21134 1 1 20 PRO CB   C   9.636   5.613  -2.455 1.00 . A A . 177 PRO CB   1 1 
       12 21135 1 1 20 PRO CD   C   7.739   5.595  -3.921 1.00 . A A . 177 PRO CD   1 1 
       12 21136 1 1 20 PRO CG   C   8.808   6.480  -3.333 1.00 . A A . 177 PRO CG   1 1 
       12 21137 1 1 20 PRO HA   H   9.202   3.634  -1.735 1.00 . A A . 177 PRO HA   1 1 
       12 21138 1 1 20 PRO HB2  H  10.051   6.178  -1.629 1.00 . A A . 177 PRO HB2  1 1 
       12 21139 1 1 20 PRO HB3  H  10.419   5.147  -3.025 1.00 . A A . 177 PRO HB3  1 1 
       12 21140 1 1 20 PRO HD2  H   6.786   6.102  -3.914 1.00 . A A . 177 PRO HD2  1 1 
       12 21141 1 1 20 PRO HD3  H   8.004   5.302  -4.927 1.00 . A A . 177 PRO HD3  1 1 
       12 21142 1 1 20 PRO HG2  H   8.363   7.265  -2.742 1.00 . A A . 177 PRO HG2  1 1 
       12 21143 1 1 20 PRO HG3  H   9.419   6.890  -4.118 1.00 . A A . 177 PRO HG3  1 1 
       12 21144 1 1 20 PRO N    N   7.719   4.422  -3.027 1.00 . A A . 177 PRO N    1 1 
       12 21145 1 1 20 PRO O    O   7.173   5.962  -0.692 1.00 . A A . 177 PRO O    1 1 
       12 21146 1 1 21 ILE C    C   8.341   6.147   2.212 1.00 . A A . 178 ILE C    1 1 
       12 21147 1 1 21 ILE CA   C   7.750   4.826   1.735 1.00 . A A . 178 ILE CA   1 1 
       12 21148 1 1 21 ILE CB   C   7.952   3.765   2.835 1.00 . A A . 178 ILE CB   1 1 
       12 21149 1 1 21 ILE CD1  C   9.249   1.667   3.479 1.00 . A A . 178 ILE CD1  1 1 
       12 21150 1 1 21 ILE CG1  C   8.999   2.720   2.423 1.00 . A A . 178 ILE CG1  1 1 
       12 21151 1 1 21 ILE CG2  C   6.627   3.102   3.165 1.00 . A A . 178 ILE CG2  1 1 
       12 21152 1 1 21 ILE H    H   8.995   3.716   0.435 1.00 . A A . 178 ILE H    1 1 
       12 21153 1 1 21 ILE HA   H   6.688   4.950   1.582 1.00 . A A . 178 ILE HA   1 1 
       12 21154 1 1 21 ILE HB   H   8.296   4.272   3.724 1.00 . A A . 178 ILE HB   1 1 
       12 21155 1 1 21 ILE HD11 H   8.357   1.072   3.609 1.00 . A A . 178 ILE HD11 1 1 
       12 21156 1 1 21 ILE HD12 H   9.498   2.147   4.413 1.00 . A A . 178 ILE HD12 1 1 
       12 21157 1 1 21 ILE HD13 H  10.064   1.031   3.170 1.00 . A A . 178 ILE HD13 1 1 
       12 21158 1 1 21 ILE HG12 H   8.665   2.217   1.530 1.00 . A A . 178 ILE HG12 1 1 
       12 21159 1 1 21 ILE HG13 H   9.937   3.219   2.223 1.00 . A A . 178 ILE HG13 1 1 
       12 21160 1 1 21 ILE HG21 H   5.873   3.861   3.310 1.00 . A A . 178 ILE HG21 1 1 
       12 21161 1 1 21 ILE HG22 H   6.731   2.523   4.071 1.00 . A A . 178 ILE HG22 1 1 
       12 21162 1 1 21 ILE HG23 H   6.334   2.452   2.354 1.00 . A A . 178 ILE HG23 1 1 
       12 21163 1 1 21 ILE N    N   8.336   4.434   0.462 1.00 . A A . 178 ILE N    1 1 
       12 21164 1 1 21 ILE O    O   9.552   6.349   2.131 1.00 . A A . 178 ILE O    1 1 
       12 21165 1 1 22 PRO C    C   8.902   8.246   4.348 1.00 . A A . 179 PRO C    1 1 
       12 21166 1 1 22 PRO CA   C   7.928   8.383   3.182 1.00 . A A . 179 PRO CA   1 1 
       12 21167 1 1 22 PRO CB   C   6.631   9.042   3.653 1.00 . A A . 179 PRO CB   1 1 
       12 21168 1 1 22 PRO CD   C   6.017   6.952   2.700 1.00 . A A . 179 PRO CD   1 1 
       12 21169 1 1 22 PRO CG   C   5.557   8.369   2.883 1.00 . A A . 179 PRO CG   1 1 
       12 21170 1 1 22 PRO HA   H   8.379   8.984   2.404 1.00 . A A . 179 PRO HA   1 1 
       12 21171 1 1 22 PRO HB2  H   6.505   8.879   4.716 1.00 . A A . 179 PRO HB2  1 1 
       12 21172 1 1 22 PRO HB3  H   6.644  10.095   3.429 1.00 . A A . 179 PRO HB3  1 1 
       12 21173 1 1 22 PRO HD2  H   5.696   6.339   3.530 1.00 . A A . 179 PRO HD2  1 1 
       12 21174 1 1 22 PRO HD3  H   5.648   6.556   1.768 1.00 . A A . 179 PRO HD3  1 1 
       12 21175 1 1 22 PRO HG2  H   4.630   8.404   3.438 1.00 . A A . 179 PRO HG2  1 1 
       12 21176 1 1 22 PRO HG3  H   5.443   8.844   1.923 1.00 . A A . 179 PRO HG3  1 1 
       12 21177 1 1 22 PRO N    N   7.487   7.081   2.672 1.00 . A A . 179 PRO N    1 1 
       12 21178 1 1 22 PRO O    O   8.983   7.193   4.976 1.00 . A A . 179 PRO O    1 1 
       12 21179 1 1 23 LYS C    C  10.027   8.843   7.056 1.00 . A A . 180 LYS C    1 1 
       12 21180 1 1 23 LYS CA   C  10.601   9.340   5.728 1.00 . A A . 180 LYS CA   1 1 
       12 21181 1 1 23 LYS CB   C  11.166  10.749   5.917 1.00 . A A . 180 LYS CB   1 1 
       12 21182 1 1 23 LYS CD   C  12.479  12.664   4.951 1.00 . A A . 180 LYS CD   1 1 
       12 21183 1 1 23 LYS CE   C  13.476  12.770   6.092 1.00 . A A . 180 LYS CE   1 1 
       12 21184 1 1 23 LYS CG   C  12.007  11.234   4.746 1.00 . A A . 180 LYS CG   1 1 
       12 21185 1 1 23 LYS H    H   9.452  10.149   4.133 1.00 . A A . 180 LYS H    1 1 
       12 21186 1 1 23 LYS HA   H  11.404   8.684   5.435 1.00 . A A . 180 LYS HA   1 1 
       12 21187 1 1 23 LYS HB2  H  10.346  11.437   6.053 1.00 . A A . 180 LYS HB2  1 1 
       12 21188 1 1 23 LYS HB3  H  11.783  10.758   6.802 1.00 . A A . 180 LYS HB3  1 1 
       12 21189 1 1 23 LYS HD2  H  12.946  13.014   4.042 1.00 . A A . 180 LYS HD2  1 1 
       12 21190 1 1 23 LYS HD3  H  11.624  13.283   5.176 1.00 . A A . 180 LYS HD3  1 1 
       12 21191 1 1 23 LYS HE2  H  13.032  12.344   6.980 1.00 . A A . 180 LYS HE2  1 1 
       12 21192 1 1 23 LYS HE3  H  14.361  12.213   5.830 1.00 . A A . 180 LYS HE3  1 1 
       12 21193 1 1 23 LYS HG2  H  12.869  10.592   4.642 1.00 . A A . 180 LYS HG2  1 1 
       12 21194 1 1 23 LYS HG3  H  11.413  11.188   3.846 1.00 . A A . 180 LYS HG3  1 1 
       12 21195 1 1 23 LYS HZ1  H  13.020  14.723   6.672 1.00 . A A . 180 LYS HZ1  1 1 
       12 21196 1 1 23 LYS HZ2  H  14.251  14.625   5.522 1.00 . A A . 180 LYS HZ2  1 1 
       12 21197 1 1 23 LYS HZ3  H  14.566  14.215   7.131 1.00 . A A . 180 LYS HZ3  1 1 
       12 21198 1 1 23 LYS N    N   9.607   9.329   4.651 1.00 . A A . 180 LYS N    1 1 
       12 21199 1 1 23 LYS NZ   N  13.855  14.180   6.372 1.00 . A A . 180 LYS NZ   1 1 
       12 21200 1 1 23 LYS O    O  10.656   8.042   7.750 1.00 . A A . 180 LYS O    1 1 
       12 21201 1 1 24 GLN C    C   7.863   7.429   8.677 1.00 . A A . 181 GLN C    1 1 
       12 21202 1 1 24 GLN CA   C   8.180   8.924   8.644 1.00 . A A . 181 GLN CA   1 1 
       12 21203 1 1 24 GLN CB   C   6.894   9.729   8.830 1.00 . A A . 181 GLN CB   1 1 
       12 21204 1 1 24 GLN CD   C   5.825  12.013   8.784 1.00 . A A . 181 GLN CD   1 1 
       12 21205 1 1 24 GLN CG   C   7.119  11.232   8.884 1.00 . A A . 181 GLN CG   1 1 
       12 21206 1 1 24 GLN H    H   8.375   9.938   6.791 1.00 . A A . 181 GLN H    1 1 
       12 21207 1 1 24 GLN HA   H   8.856   9.155   9.452 1.00 . A A . 181 GLN HA   1 1 
       12 21208 1 1 24 GLN HB2  H   6.227   9.514   8.010 1.00 . A A . 181 GLN HB2  1 1 
       12 21209 1 1 24 GLN HB3  H   6.423   9.425   9.754 1.00 . A A . 181 GLN HB3  1 1 
       12 21210 1 1 24 GLN HE21 H   6.753  13.480   7.817 1.00 . A A . 181 GLN HE21 1 1 
       12 21211 1 1 24 GLN HE22 H   5.057  13.702   8.081 1.00 . A A . 181 GLN HE22 1 1 
       12 21212 1 1 24 GLN HG2  H   7.598  11.480   9.820 1.00 . A A . 181 GLN HG2  1 1 
       12 21213 1 1 24 GLN HG3  H   7.759  11.518   8.066 1.00 . A A . 181 GLN HG3  1 1 
       12 21214 1 1 24 GLN N    N   8.831   9.310   7.395 1.00 . A A . 181 GLN N    1 1 
       12 21215 1 1 24 GLN NE2  N   5.885  13.183   8.170 1.00 . A A . 181 GLN NE2  1 1 
       12 21216 1 1 24 GLN O    O   7.972   6.786   9.722 1.00 . A A . 181 GLN O    1 1 
       12 21217 1 1 24 GLN OE1  O   4.778  11.565   9.249 1.00 . A A . 181 GLN OE1  1 1 
       12 21218 1 1 25 LEU C    C   8.410   4.601   7.329 1.00 . A A . 182 LEU C    1 1 
       12 21219 1 1 25 LEU CA   C   7.150   5.457   7.443 1.00 . A A . 182 LEU CA   1 1 
       12 21220 1 1 25 LEU CB   C   6.214   5.202   6.254 1.00 . A A . 182 LEU CB   1 1 
       12 21221 1 1 25 LEU CD1  C   4.467   6.990   6.547 1.00 . A A . 182 LEU CD1  1 1 
       12 21222 1 1 25 LEU CD2  C   3.856   4.825   5.459 1.00 . A A . 182 LEU CD2  1 1 
       12 21223 1 1 25 LEU CG   C   4.729   5.493   6.512 1.00 . A A . 182 LEU CG   1 1 
       12 21224 1 1 25 LEU H    H   7.458   7.425   6.722 1.00 . A A . 182 LEU H    1 1 
       12 21225 1 1 25 LEU HA   H   6.635   5.188   8.354 1.00 . A A . 182 LEU HA   1 1 
       12 21226 1 1 25 LEU HB2  H   6.543   5.815   5.430 1.00 . A A . 182 LEU HB2  1 1 
       12 21227 1 1 25 LEU HB3  H   6.308   4.165   5.966 1.00 . A A . 182 LEU HB3  1 1 
       12 21228 1 1 25 LEU HD11 H   5.031   7.436   7.352 1.00 . A A . 182 LEU HD11 1 1 
       12 21229 1 1 25 LEU HD12 H   3.413   7.167   6.700 1.00 . A A . 182 LEU HD12 1 1 
       12 21230 1 1 25 LEU HD13 H   4.772   7.429   5.608 1.00 . A A . 182 LEU HD13 1 1 
       12 21231 1 1 25 LEU HD21 H   4.130   5.188   4.479 1.00 . A A . 182 LEU HD21 1 1 
       12 21232 1 1 25 LEU HD22 H   2.817   5.059   5.649 1.00 . A A . 182 LEU HD22 1 1 
       12 21233 1 1 25 LEU HD23 H   3.996   3.756   5.499 1.00 . A A . 182 LEU HD23 1 1 
       12 21234 1 1 25 LEU HG   H   4.457   5.087   7.476 1.00 . A A . 182 LEU HG   1 1 
       12 21235 1 1 25 LEU N    N   7.491   6.874   7.532 1.00 . A A . 182 LEU N    1 1 
       12 21236 1 1 25 LEU O    O   8.427   3.448   7.744 1.00 . A A . 182 LEU O    1 1 
       12 21237 1 1 26 LEU C    C  11.404   4.269   7.968 1.00 . A A . 183 LEU C    1 1 
       12 21238 1 1 26 LEU CA   C  10.740   4.490   6.611 1.00 . A A . 183 LEU CA   1 1 
       12 21239 1 1 26 LEU CB   C  11.671   5.298   5.702 1.00 . A A . 183 LEU CB   1 1 
       12 21240 1 1 26 LEU CD1  C  12.529   5.828   3.408 1.00 . A A . 183 LEU CD1  1 1 
       12 21241 1 1 26 LEU CD2  C  12.388   3.456   4.162 1.00 . A A . 183 LEU CD2  1 1 
       12 21242 1 1 26 LEU CG   C  11.748   4.831   4.246 1.00 . A A . 183 LEU CG   1 1 
       12 21243 1 1 26 LEU H    H   9.385   6.109   6.447 1.00 . A A . 183 LEU H    1 1 
       12 21244 1 1 26 LEU HA   H  10.544   3.531   6.156 1.00 . A A . 183 LEU HA   1 1 
       12 21245 1 1 26 LEU HB2  H  11.333   6.324   5.705 1.00 . A A . 183 LEU HB2  1 1 
       12 21246 1 1 26 LEU HB3  H  12.665   5.264   6.120 1.00 . A A . 183 LEU HB3  1 1 
       12 21247 1 1 26 LEU HD11 H  13.518   5.955   3.825 1.00 . A A . 183 LEU HD11 1 1 
       12 21248 1 1 26 LEU HD12 H  12.015   6.778   3.407 1.00 . A A . 183 LEU HD12 1 1 
       12 21249 1 1 26 LEU HD13 H  12.609   5.461   2.395 1.00 . A A . 183 LEU HD13 1 1 
       12 21250 1 1 26 LEU HD21 H  11.766   2.737   4.673 1.00 . A A . 183 LEU HD21 1 1 
       12 21251 1 1 26 LEU HD22 H  13.361   3.484   4.629 1.00 . A A . 183 LEU HD22 1 1 
       12 21252 1 1 26 LEU HD23 H  12.492   3.172   3.126 1.00 . A A . 183 LEU HD23 1 1 
       12 21253 1 1 26 LEU HG   H  10.748   4.763   3.840 1.00 . A A . 183 LEU HG   1 1 
       12 21254 1 1 26 LEU N    N   9.465   5.185   6.772 1.00 . A A . 183 LEU N    1 1 
       12 21255 1 1 26 LEU O    O  11.940   3.198   8.248 1.00 . A A . 183 LEU O    1 1 
       12 21256 1 1 27 GLN C    C  11.099   4.371  11.092 1.00 . A A . 184 GLN C    1 1 
       12 21257 1 1 27 GLN CA   C  11.934   5.225  10.146 1.00 . A A . 184 GLN CA   1 1 
       12 21258 1 1 27 GLN CB   C  12.110   6.633  10.718 1.00 . A A . 184 GLN CB   1 1 
       12 21259 1 1 27 GLN CD   C  14.560   6.651  10.118 1.00 . A A . 184 GLN CD   1 1 
       12 21260 1 1 27 GLN CG   C  13.243   7.401  10.062 1.00 . A A . 184 GLN CG   1 1 
       12 21261 1 1 27 GLN H    H  10.888   6.114   8.534 1.00 . A A . 184 GLN H    1 1 
       12 21262 1 1 27 GLN HA   H  12.908   4.770  10.045 1.00 . A A . 184 GLN HA   1 1 
       12 21263 1 1 27 GLN HB2  H  11.194   7.187  10.571 1.00 . A A . 184 GLN HB2  1 1 
       12 21264 1 1 27 GLN HB3  H  12.314   6.562  11.776 1.00 . A A . 184 GLN HB3  1 1 
       12 21265 1 1 27 GLN HE21 H  15.062   7.349   8.328 1.00 . A A . 184 GLN HE21 1 1 
       12 21266 1 1 27 GLN HE22 H  16.214   6.299   9.080 1.00 . A A . 184 GLN HE22 1 1 
       12 21267 1 1 27 GLN HG2  H  12.989   7.579   9.027 1.00 . A A . 184 GLN HG2  1 1 
       12 21268 1 1 27 GLN HG3  H  13.362   8.345  10.572 1.00 . A A . 184 GLN HG3  1 1 
       12 21269 1 1 27 GLN N    N  11.340   5.289   8.815 1.00 . A A . 184 GLN N    1 1 
       12 21270 1 1 27 GLN NE2  N  15.358   6.780   9.073 1.00 . A A . 184 GLN NE2  1 1 
       12 21271 1 1 27 GLN O    O  11.471   4.154  12.248 1.00 . A A . 184 GLN O    1 1 
       12 21272 1 1 27 GLN OE1  O  14.850   5.947  11.088 1.00 . A A . 184 GLN OE1  1 1 
       12 21273 1 1 28 ARG C    C   9.656   1.656  11.561 1.00 . A A . 185 ARG C    1 1 
       12 21274 1 1 28 ARG CA   C   9.079   3.059  11.394 1.00 . A A . 185 ARG CA   1 1 
       12 21275 1 1 28 ARG CB   C   7.714   2.972  10.716 1.00 . A A . 185 ARG CB   1 1 
       12 21276 1 1 28 ARG CD   C   5.282   2.488  11.026 1.00 . A A . 185 ARG CD   1 1 
       12 21277 1 1 28 ARG CG   C   6.540   3.040  11.675 1.00 . A A . 185 ARG CG   1 1 
       12 21278 1 1 28 ARG CZ   C   3.485   1.611  12.471 1.00 . A A . 185 ARG CZ   1 1 
       12 21279 1 1 28 ARG H    H   9.724   4.100   9.676 1.00 . A A . 185 ARG H    1 1 
       12 21280 1 1 28 ARG HA   H   8.966   3.514  12.364 1.00 . A A . 185 ARG HA   1 1 
       12 21281 1 1 28 ARG HB2  H   7.625   3.788  10.014 1.00 . A A . 185 ARG HB2  1 1 
       12 21282 1 1 28 ARG HB3  H   7.657   2.040  10.177 1.00 . A A . 185 ARG HB3  1 1 
       12 21283 1 1 28 ARG HD2  H   5.111   3.015  10.098 1.00 . A A . 185 ARG HD2  1 1 
       12 21284 1 1 28 ARG HD3  H   5.434   1.440  10.817 1.00 . A A . 185 ARG HD3  1 1 
       12 21285 1 1 28 ARG HE   H   3.721   3.542  11.965 1.00 . A A . 185 ARG HE   1 1 
       12 21286 1 1 28 ARG HG2  H   6.770   2.460  12.555 1.00 . A A . 185 ARG HG2  1 1 
       12 21287 1 1 28 ARG HG3  H   6.374   4.070  11.950 1.00 . A A . 185 ARG HG3  1 1 
       12 21288 1 1 28 ARG HH11 H   4.867   0.227  11.938 1.00 . A A . 185 ARG HH11 1 1 
       12 21289 1 1 28 ARG HH12 H   3.546  -0.374  12.885 1.00 . A A . 185 ARG HH12 1 1 
       12 21290 1 1 28 ARG HH21 H   1.962   2.733  13.194 1.00 . A A . 185 ARG HH21 1 1 
       12 21291 1 1 28 ARG HH22 H   1.887   1.042  13.580 1.00 . A A . 185 ARG HH22 1 1 
       12 21292 1 1 28 ARG N    N   9.968   3.890  10.602 1.00 . A A . 185 ARG N    1 1 
       12 21293 1 1 28 ARG NE   N   4.098   2.634  11.871 1.00 . A A . 185 ARG NE   1 1 
       12 21294 1 1 28 ARG NH1  N   4.005   0.390  12.423 1.00 . A A . 185 ARG NH1  1 1 
       12 21295 1 1 28 ARG NH2  N   2.355   1.814  13.137 1.00 . A A . 185 ARG NH2  1 1 
       12 21296 1 1 28 ARG O    O   9.315   0.948  12.504 1.00 . A A . 185 ARG O    1 1 
       12 21297 1 1 29 ILE C    C  12.629   0.039  10.995 1.00 . A A . 186 ILE C    1 1 
       12 21298 1 1 29 ILE CA   C  11.133  -0.063  10.695 1.00 . A A . 186 ILE CA   1 1 
       12 21299 1 1 29 ILE CB   C  10.921  -0.831   9.369 1.00 . A A . 186 ILE CB   1 1 
       12 21300 1 1 29 ILE CD1  C   9.153  -1.389   7.613 1.00 . A A . 186 ILE CD1  1 1 
       12 21301 1 1 29 ILE CG1  C   9.436  -0.852   9.002 1.00 . A A . 186 ILE CG1  1 1 
       12 21302 1 1 29 ILE CG2  C  11.458  -2.253   9.481 1.00 . A A . 186 ILE CG2  1 1 
       12 21303 1 1 29 ILE H    H  10.780   1.873   9.921 1.00 . A A . 186 ILE H    1 1 
       12 21304 1 1 29 ILE HA   H  10.652  -0.619  11.490 1.00 . A A . 186 ILE HA   1 1 
       12 21305 1 1 29 ILE HB   H  11.471  -0.324   8.591 1.00 . A A . 186 ILE HB   1 1 
       12 21306 1 1 29 ILE HD11 H   9.589  -2.371   7.513 1.00 . A A . 186 ILE HD11 1 1 
       12 21307 1 1 29 ILE HD12 H   9.584  -0.727   6.876 1.00 . A A . 186 ILE HD12 1 1 
       12 21308 1 1 29 ILE HD13 H   8.085  -1.452   7.459 1.00 . A A . 186 ILE HD13 1 1 
       12 21309 1 1 29 ILE HG12 H   8.910  -1.477   9.709 1.00 . A A . 186 ILE HG12 1 1 
       12 21310 1 1 29 ILE HG13 H   9.044   0.152   9.057 1.00 . A A . 186 ILE HG13 1 1 
       12 21311 1 1 29 ILE HG21 H  12.504  -2.222   9.747 1.00 . A A . 186 ILE HG21 1 1 
       12 21312 1 1 29 ILE HG22 H  11.343  -2.756   8.533 1.00 . A A . 186 ILE HG22 1 1 
       12 21313 1 1 29 ILE HG23 H  10.910  -2.788  10.243 1.00 . A A . 186 ILE HG23 1 1 
       12 21314 1 1 29 ILE N    N  10.527   1.260  10.644 1.00 . A A . 186 ILE N    1 1 
       12 21315 1 1 29 ILE O    O  13.425   0.366  10.115 1.00 . A A . 186 ILE O    1 1 
       12 21316 1 1 30 PRO C    C  15.089  -1.526  12.680 1.00 . A A . 187 PRO C    1 1 
       12 21317 1 1 30 PRO CA   C  14.411  -0.151  12.687 1.00 . A A . 187 PRO CA   1 1 
       12 21318 1 1 30 PRO CB   C  14.277   0.369  14.117 1.00 . A A . 187 PRO CB   1 1 
       12 21319 1 1 30 PRO CD   C  12.137  -0.520  13.388 1.00 . A A . 187 PRO CD   1 1 
       12 21320 1 1 30 PRO CG   C  12.959  -0.150  14.604 1.00 . A A . 187 PRO CG   1 1 
       12 21321 1 1 30 PRO HA   H  14.992   0.545  12.098 1.00 . A A . 187 PRO HA   1 1 
       12 21322 1 1 30 PRO HB2  H  15.091  -0.011  14.722 1.00 . A A . 187 PRO HB2  1 1 
       12 21323 1 1 30 PRO HB3  H  14.275   1.447  14.125 1.00 . A A . 187 PRO HB3  1 1 
       12 21324 1 1 30 PRO HD2  H  11.897  -1.571  13.399 1.00 . A A . 187 PRO HD2  1 1 
       12 21325 1 1 30 PRO HD3  H  11.235   0.075  13.353 1.00 . A A . 187 PRO HD3  1 1 
       12 21326 1 1 30 PRO HG2  H  13.119  -1.020  15.226 1.00 . A A . 187 PRO HG2  1 1 
       12 21327 1 1 30 PRO HG3  H  12.453   0.619  15.166 1.00 . A A . 187 PRO HG3  1 1 
       12 21328 1 1 30 PRO N    N  13.021  -0.200  12.257 1.00 . A A . 187 PRO N    1 1 
       12 21329 1 1 30 PRO O    O  14.517  -2.508  12.199 1.00 . A A . 187 PRO O    1 1 
       12 21330 1 1 31 ASN C    C  17.719  -3.230  11.958 1.00 . A A . 188 ASN C    1 1 
       12 21331 1 1 31 ASN CA   C  17.147  -2.781  13.313 1.00 . A A . 188 ASN CA   1 1 
       12 21332 1 1 31 ASN CB   C  16.346  -3.925  13.952 1.00 . A A . 188 ASN CB   1 1 
       12 21333 1 1 31 ASN CG   C  16.963  -5.295  13.716 1.00 . A A . 188 ASN CG   1 1 
       12 21334 1 1 31 ASN H    H  16.703  -0.715  13.535 1.00 . A A . 188 ASN H    1 1 
       12 21335 1 1 31 ASN HA   H  17.976  -2.544  13.964 1.00 . A A . 188 ASN HA   1 1 
       12 21336 1 1 31 ASN HB2  H  16.285  -3.764  15.019 1.00 . A A . 188 ASN HB2  1 1 
       12 21337 1 1 31 ASN HB3  H  15.348  -3.925  13.541 1.00 . A A . 188 ASN HB3  1 1 
       12 21338 1 1 31 ASN HD21 H  15.373  -5.856  12.676 1.00 . A A . 188 ASN HD21 1 1 
       12 21339 1 1 31 ASN HD22 H  16.611  -7.051  12.849 1.00 . A A . 188 ASN HD22 1 1 
       12 21340 1 1 31 ASN N    N  16.321  -1.561  13.204 1.00 . A A . 188 ASN N    1 1 
       12 21341 1 1 31 ASN ND2  N  16.245  -6.151  13.007 1.00 . A A . 188 ASN ND2  1 1 
       12 21342 1 1 31 ASN O    O  18.750  -3.904  11.898 1.00 . A A . 188 ASN O    1 1 
       12 21343 1 1 31 ASN OD1  O  18.071  -5.583  14.172 1.00 . A A . 188 ASN OD1  1 1 
       12 21344 1 1 32 ILE C    C  17.394  -1.961   8.616 1.00 . A A . 189 ILE C    1 1 
       12 21345 1 1 32 ILE CA   C  17.541  -3.150   9.545 1.00 . A A . 189 ILE CA   1 1 
       12 21346 1 1 32 ILE CB   C  16.755  -4.358   8.978 1.00 . A A . 189 ILE CB   1 1 
       12 21347 1 1 32 ILE CD1  C  14.419  -5.421   8.889 1.00 . A A . 189 ILE CD1  1 1 
       12 21348 1 1 32 ILE CG1  C  15.303  -4.336   9.479 1.00 . A A . 189 ILE CG1  1 1 
       12 21349 1 1 32 ILE CG2  C  17.451  -5.656   9.365 1.00 . A A . 189 ILE CG2  1 1 
       12 21350 1 1 32 ILE H    H  16.310  -2.215  10.979 1.00 . A A . 189 ILE H    1 1 
       12 21351 1 1 32 ILE HA   H  18.585  -3.420   9.603 1.00 . A A . 189 ILE HA   1 1 
       12 21352 1 1 32 ILE HB   H  16.759  -4.288   7.900 1.00 . A A . 189 ILE HB   1 1 
       12 21353 1 1 32 ILE HD11 H  14.814  -6.392   9.149 1.00 . A A . 189 ILE HD11 1 1 
       12 21354 1 1 32 ILE HD12 H  14.390  -5.317   7.816 1.00 . A A . 189 ILE HD12 1 1 
       12 21355 1 1 32 ILE HD13 H  13.420  -5.322   9.289 1.00 . A A . 189 ILE HD13 1 1 
       12 21356 1 1 32 ILE HG12 H  15.303  -4.459  10.549 1.00 . A A . 189 ILE HG12 1 1 
       12 21357 1 1 32 ILE HG13 H  14.863  -3.380   9.232 1.00 . A A . 189 ILE HG13 1 1 
       12 21358 1 1 32 ILE HG21 H  16.881  -6.494   8.994 1.00 . A A . 189 ILE HG21 1 1 
       12 21359 1 1 32 ILE HG22 H  17.528  -5.720  10.442 1.00 . A A . 189 ILE HG22 1 1 
       12 21360 1 1 32 ILE HG23 H  18.440  -5.676   8.932 1.00 . A A . 189 ILE HG23 1 1 
       12 21361 1 1 32 ILE N    N  17.096  -2.792  10.880 1.00 . A A . 189 ILE N    1 1 
       12 21362 1 1 32 ILE O    O  16.307  -1.399   8.487 1.00 . A A . 189 ILE O    1 1 
       12 21363 1 1 33 PRO C    C  18.051  -0.823   5.656 1.00 . A A . 190 PRO C    1 1 
       12 21364 1 1 33 PRO CA   C  18.482  -0.419   7.061 1.00 . A A . 190 PRO CA   1 1 
       12 21365 1 1 33 PRO CB   C  19.936   0.040   7.077 1.00 . A A . 190 PRO CB   1 1 
       12 21366 1 1 33 PRO CD   C  19.836  -2.149   8.085 1.00 . A A . 190 PRO CD   1 1 
       12 21367 1 1 33 PRO CG   C  20.737  -1.188   7.348 1.00 . A A . 190 PRO CG   1 1 
       12 21368 1 1 33 PRO HA   H  17.848   0.374   7.424 1.00 . A A . 190 PRO HA   1 1 
       12 21369 1 1 33 PRO HB2  H  20.194   0.470   6.115 1.00 . A A . 190 PRO HB2  1 1 
       12 21370 1 1 33 PRO HB3  H  20.088   0.762   7.860 1.00 . A A . 190 PRO HB3  1 1 
       12 21371 1 1 33 PRO HD2  H  19.860  -3.122   7.616 1.00 . A A . 190 PRO HD2  1 1 
       12 21372 1 1 33 PRO HD3  H  20.138  -2.221   9.119 1.00 . A A . 190 PRO HD3  1 1 
       12 21373 1 1 33 PRO HG2  H  21.062  -1.623   6.412 1.00 . A A . 190 PRO HG2  1 1 
       12 21374 1 1 33 PRO HG3  H  21.591  -0.941   7.960 1.00 . A A . 190 PRO HG3  1 1 
       12 21375 1 1 33 PRO N    N  18.492  -1.549   7.973 1.00 . A A . 190 PRO N    1 1 
       12 21376 1 1 33 PRO O    O  18.769  -1.553   4.963 1.00 . A A . 190 PRO O    1 1 
       12 21377 1 1 34 PRO C    C  17.324  -0.244   2.815 1.00 . A A . 191 PRO C    1 1 
       12 21378 1 1 34 PRO CA   C  16.340  -0.679   3.894 1.00 . A A . 191 PRO CA   1 1 
       12 21379 1 1 34 PRO CB   C  15.034   0.124   3.806 1.00 . A A . 191 PRO CB   1 1 
       12 21380 1 1 34 PRO CD   C  15.938   0.472   5.999 1.00 . A A . 191 PRO CD   1 1 
       12 21381 1 1 34 PRO CG   C  15.062   1.082   4.949 1.00 . A A . 191 PRO CG   1 1 
       12 21382 1 1 34 PRO HA   H  16.132  -1.734   3.784 1.00 . A A . 191 PRO HA   1 1 
       12 21383 1 1 34 PRO HB2  H  14.994   0.654   2.864 1.00 . A A . 191 PRO HB2  1 1 
       12 21384 1 1 34 PRO HB3  H  14.187  -0.535   3.901 1.00 . A A . 191 PRO HB3  1 1 
       12 21385 1 1 34 PRO HD2  H  16.473   1.241   6.532 1.00 . A A . 191 PRO HD2  1 1 
       12 21386 1 1 34 PRO HD3  H  15.352  -0.126   6.680 1.00 . A A . 191 PRO HD3  1 1 
       12 21387 1 1 34 PRO HG2  H  15.470   2.028   4.622 1.00 . A A . 191 PRO HG2  1 1 
       12 21388 1 1 34 PRO HG3  H  14.064   1.218   5.338 1.00 . A A . 191 PRO HG3  1 1 
       12 21389 1 1 34 PRO N    N  16.862  -0.371   5.224 1.00 . A A . 191 PRO N    1 1 
       12 21390 1 1 34 PRO O    O  17.603  -0.991   1.879 1.00 . A A . 191 PRO O    1 1 
       12 21391 1 1 35 ASN C    C  18.254   1.731   0.645 1.00 . A A . 192 ASN C    1 1 
       12 21392 1 1 35 ASN CA   C  18.831   1.542   2.048 1.00 . A A . 192 ASN CA   1 1 
       12 21393 1 1 35 ASN CB   C  20.086   0.665   1.981 1.00 . A A . 192 ASN CB   1 1 
       12 21394 1 1 35 ASN CG   C  21.362   1.483   1.947 1.00 . A A . 192 ASN CG   1 1 
       12 21395 1 1 35 ASN H    H  17.581   1.498   3.753 1.00 . A A . 192 ASN H    1 1 
       12 21396 1 1 35 ASN HA   H  19.110   2.513   2.434 1.00 . A A . 192 ASN HA   1 1 
       12 21397 1 1 35 ASN HB2  H  20.114   0.022   2.846 1.00 . A A . 192 ASN HB2  1 1 
       12 21398 1 1 35 ASN HB3  H  20.045   0.059   1.086 1.00 . A A . 192 ASN HB3  1 1 
       12 21399 1 1 35 ASN HD21 H  22.399  -0.064   2.631 1.00 . A A . 192 ASN HD21 1 1 
       12 21400 1 1 35 ASN HD22 H  23.304   1.381   2.337 1.00 . A A . 192 ASN HD22 1 1 
       12 21401 1 1 35 ASN N    N  17.852   0.969   2.973 1.00 . A A . 192 ASN N    1 1 
       12 21402 1 1 35 ASN ND2  N  22.464   0.871   2.345 1.00 . A A . 192 ASN ND2  1 1 
       12 21403 1 1 35 ASN O    O  18.997   1.886  -0.326 1.00 . A A . 192 ASN O    1 1 
       12 21404 1 1 35 ASN OD1  O  21.360   2.652   1.559 1.00 . A A . 192 ASN OD1  1 1 
       12 21405 1 1 36 ILE C    C  15.001   2.721  -0.579 1.00 . A A . 193 ILE C    1 1 
       12 21406 1 1 36 ILE CA   C  16.269   1.906  -0.744 1.00 . A A . 193 ILE CA   1 1 
       12 21407 1 1 36 ILE CB   C  15.913   0.559  -1.416 1.00 . A A . 193 ILE CB   1 1 
       12 21408 1 1 36 ILE CD1  C  14.202  -0.429   0.200 1.00 . A A . 193 ILE CD1  1 1 
       12 21409 1 1 36 ILE CG1  C  15.598  -0.517  -0.371 1.00 . A A . 193 ILE CG1  1 1 
       12 21410 1 1 36 ILE CG2  C  17.036   0.109  -2.335 1.00 . A A . 193 ILE CG2  1 1 
       12 21411 1 1 36 ILE H    H  16.387   1.618   1.346 1.00 . A A . 193 ILE H    1 1 
       12 21412 1 1 36 ILE HA   H  16.944   2.441  -1.395 1.00 . A A . 193 ILE HA   1 1 
       12 21413 1 1 36 ILE HB   H  15.035   0.719  -2.025 1.00 . A A . 193 ILE HB   1 1 
       12 21414 1 1 36 ILE HD11 H  14.056  -1.220   0.918 1.00 . A A . 193 ILE HD11 1 1 
       12 21415 1 1 36 ILE HD12 H  13.480  -0.529  -0.597 1.00 . A A . 193 ILE HD12 1 1 
       12 21416 1 1 36 ILE HD13 H  14.074   0.527   0.686 1.00 . A A . 193 ILE HD13 1 1 
       12 21417 1 1 36 ILE HG12 H  15.706  -1.491  -0.823 1.00 . A A . 193 ILE HG12 1 1 
       12 21418 1 1 36 ILE HG13 H  16.299  -0.427   0.449 1.00 . A A . 193 ILE HG13 1 1 
       12 21419 1 1 36 ILE HG21 H  17.172   0.835  -3.121 1.00 . A A . 193 ILE HG21 1 1 
       12 21420 1 1 36 ILE HG22 H  16.786  -0.848  -2.766 1.00 . A A . 193 ILE HG22 1 1 
       12 21421 1 1 36 ILE HG23 H  17.951   0.021  -1.765 1.00 . A A . 193 ILE HG23 1 1 
       12 21422 1 1 36 ILE N    N  16.933   1.732   0.539 1.00 . A A . 193 ILE N    1 1 
       12 21423 1 1 36 ILE O    O  14.545   2.958   0.541 1.00 . A A . 193 ILE O    1 1 
       12 21424 1 1 37 ASN C    C  12.192   3.355  -2.653 1.00 . A A . 194 ASN C    1 1 
       12 21425 1 1 37 ASN CA   C  13.208   3.926  -1.672 1.00 . A A . 194 ASN CA   1 1 
       12 21426 1 1 37 ASN CB   C  13.501   5.397  -2.003 1.00 . A A . 194 ASN CB   1 1 
       12 21427 1 1 37 ASN CG   C  14.243   6.117  -0.892 1.00 . A A . 194 ASN CG   1 1 
       12 21428 1 1 37 ASN H    H  14.838   2.917  -2.558 1.00 . A A . 194 ASN H    1 1 
       12 21429 1 1 37 ASN HA   H  12.797   3.868  -0.676 1.00 . A A . 194 ASN HA   1 1 
       12 21430 1 1 37 ASN HB2  H  14.104   5.442  -2.897 1.00 . A A . 194 ASN HB2  1 1 
       12 21431 1 1 37 ASN HB3  H  12.568   5.911  -2.180 1.00 . A A . 194 ASN HB3  1 1 
       12 21432 1 1 37 ASN HD21 H  12.545   6.884  -0.200 1.00 . A A . 194 ASN HD21 1 1 
       12 21433 1 1 37 ASN HD22 H  13.975   7.312   0.671 1.00 . A A . 194 ASN HD22 1 1 
       12 21434 1 1 37 ASN N    N  14.427   3.140  -1.693 1.00 . A A . 194 ASN N    1 1 
       12 21435 1 1 37 ASN ND2  N  13.517   6.844  -0.057 1.00 . A A . 194 ASN ND2  1 1 
       12 21436 1 1 37 ASN O    O  11.813   4.011  -3.620 1.00 . A A . 194 ASN O    1 1 
       12 21437 1 1 37 ASN OD1  O  15.466   6.035  -0.794 1.00 . A A . 194 ASN OD1  1 1 
       12 21438 1 1 38 THR C    C  10.238   0.229  -2.511 1.00 . A A . 195 THR C    1 1 
       12 21439 1 1 38 THR CA   C  10.794   1.439  -3.252 1.00 . A A . 195 THR CA   1 1 
       12 21440 1 1 38 THR CB   C  11.406   0.955  -4.586 1.00 . A A . 195 THR CB   1 1 
       12 21441 1 1 38 THR CG2  C  11.094   1.912  -5.725 1.00 . A A . 195 THR CG2  1 1 
       12 21442 1 1 38 THR H    H  12.179   1.619  -1.668 1.00 . A A . 195 THR H    1 1 
       12 21443 1 1 38 THR HA   H   9.994   2.134  -3.465 1.00 . A A . 195 THR HA   1 1 
       12 21444 1 1 38 THR HB   H  10.980  -0.009  -4.822 1.00 . A A . 195 THR HB   1 1 
       12 21445 1 1 38 THR HG1  H  13.264   1.158  -5.234 1.00 . A A . 195 THR HG1  1 1 
       12 21446 1 1 38 THR HG21 H  10.026   1.971  -5.866 1.00 . A A . 195 THR HG21 1 1 
       12 21447 1 1 38 THR HG22 H  11.556   1.553  -6.635 1.00 . A A . 195 THR HG22 1 1 
       12 21448 1 1 38 THR HG23 H  11.481   2.893  -5.491 1.00 . A A . 195 THR HG23 1 1 
       12 21449 1 1 38 THR N    N  11.786   2.111  -2.419 1.00 . A A . 195 THR N    1 1 
       12 21450 1 1 38 THR O    O  11.003  -0.551  -1.949 1.00 . A A . 195 THR O    1 1 
       12 21451 1 1 38 THR OG1  O  12.825   0.811  -4.447 1.00 . A A . 195 THR OG1  1 1 
       12 21452 1 1 39 TRP C    C   8.776  -2.415  -2.385 1.00 . A A . 196 TRP C    1 1 
       12 21453 1 1 39 TRP CA   C   8.278  -1.077  -1.853 1.00 . A A . 196 TRP CA   1 1 
       12 21454 1 1 39 TRP CB   C   6.755  -0.999  -1.978 1.00 . A A . 196 TRP CB   1 1 
       12 21455 1 1 39 TRP CD1  C   5.371   0.746  -0.715 1.00 . A A . 196 TRP CD1  1 1 
       12 21456 1 1 39 TRP CD2  C   6.119  -0.932   0.561 1.00 . A A . 196 TRP CD2  1 1 
       12 21457 1 1 39 TRP CE2  C   5.385  -0.044   1.370 1.00 . A A . 196 TRP CE2  1 1 
       12 21458 1 1 39 TRP CE3  C   6.684  -2.069   1.147 1.00 . A A . 196 TRP CE3  1 1 
       12 21459 1 1 39 TRP CG   C   6.097  -0.406  -0.770 1.00 . A A . 196 TRP CG   1 1 
       12 21460 1 1 39 TRP CH2  C   5.770  -1.377   3.281 1.00 . A A . 196 TRP CH2  1 1 
       12 21461 1 1 39 TRP CZ2  C   5.204  -0.256   2.733 1.00 . A A . 196 TRP CZ2  1 1 
       12 21462 1 1 39 TRP CZ3  C   6.506  -2.279   2.501 1.00 . A A . 196 TRP CZ3  1 1 
       12 21463 1 1 39 TRP H    H   8.354   0.698  -3.016 1.00 . A A . 196 TRP H    1 1 
       12 21464 1 1 39 TRP HA   H   8.543  -1.007  -0.809 1.00 . A A . 196 TRP HA   1 1 
       12 21465 1 1 39 TRP HB2  H   6.500  -0.387  -2.830 1.00 . A A . 196 TRP HB2  1 1 
       12 21466 1 1 39 TRP HB3  H   6.360  -1.993  -2.120 1.00 . A A . 196 TRP HB3  1 1 
       12 21467 1 1 39 TRP HD1  H   5.173   1.383  -1.565 1.00 . A A . 196 TRP HD1  1 1 
       12 21468 1 1 39 TRP HE1  H   4.404   1.745   0.858 1.00 . A A . 196 TRP HE1  1 1 
       12 21469 1 1 39 TRP HE3  H   7.254  -2.775   0.559 1.00 . A A . 196 TRP HE3  1 1 
       12 21470 1 1 39 TRP HH2  H   5.656  -1.582   4.335 1.00 . A A . 196 TRP HH2  1 1 
       12 21471 1 1 39 TRP HZ2  H   4.639   0.429   3.348 1.00 . A A . 196 TRP HZ2  1 1 
       12 21472 1 1 39 TRP HZ3  H   6.938  -3.150   2.971 1.00 . A A . 196 TRP HZ3  1 1 
       12 21473 1 1 39 TRP N    N   8.918   0.049  -2.543 1.00 . A A . 196 TRP N    1 1 
       12 21474 1 1 39 TRP NE1  N   4.944   0.972   0.567 1.00 . A A . 196 TRP NE1  1 1 
       12 21475 1 1 39 TRP O    O   8.848  -3.398  -1.647 1.00 . A A . 196 TRP O    1 1 
       12 21476 1 1 40 GLN C    C  10.924  -4.107  -3.646 1.00 . A A . 197 GLN C    1 1 
       12 21477 1 1 40 GLN CA   C   9.633  -3.636  -4.314 1.00 . A A . 197 GLN CA   1 1 
       12 21478 1 1 40 GLN CB   C   9.884  -3.338  -5.793 1.00 . A A . 197 GLN CB   1 1 
       12 21479 1 1 40 GLN CD   C  11.299  -4.109  -7.723 1.00 . A A . 197 GLN CD   1 1 
       12 21480 1 1 40 GLN CG   C  10.380  -4.529  -6.595 1.00 . A A . 197 GLN CG   1 1 
       12 21481 1 1 40 GLN H    H   9.040  -1.613  -4.184 1.00 . A A . 197 GLN H    1 1 
       12 21482 1 1 40 GLN HA   H   8.885  -4.409  -4.229 1.00 . A A . 197 GLN HA   1 1 
       12 21483 1 1 40 GLN HB2  H   8.962  -2.995  -6.239 1.00 . A A . 197 GLN HB2  1 1 
       12 21484 1 1 40 GLN HB3  H  10.621  -2.552  -5.867 1.00 . A A . 197 GLN HB3  1 1 
       12 21485 1 1 40 GLN HE21 H  10.602  -5.572  -8.871 1.00 . A A . 197 GLN HE21 1 1 
       12 21486 1 1 40 GLN HE22 H  11.809  -4.560  -9.586 1.00 . A A . 197 GLN HE22 1 1 
       12 21487 1 1 40 GLN HG2  H  10.921  -5.193  -5.936 1.00 . A A . 197 GLN HG2  1 1 
       12 21488 1 1 40 GLN HG3  H   9.531  -5.047  -7.014 1.00 . A A . 197 GLN HG3  1 1 
       12 21489 1 1 40 GLN N    N   9.128  -2.432  -3.661 1.00 . A A . 197 GLN N    1 1 
       12 21490 1 1 40 GLN NE2  N  11.233  -4.819  -8.837 1.00 . A A . 197 GLN NE2  1 1 
       12 21491 1 1 40 GLN O    O  11.153  -5.305  -3.476 1.00 . A A . 197 GLN O    1 1 
       12 21492 1 1 40 GLN OE1  O  12.058  -3.149  -7.597 1.00 . A A . 197 GLN OE1  1 1 
       12 21493 1 1 41 GLN C    C  12.845  -3.622  -1.109 1.00 . A A . 198 GLN C    1 1 
       12 21494 1 1 41 GLN CA   C  13.027  -3.470  -2.619 1.00 . A A . 198 GLN CA   1 1 
       12 21495 1 1 41 GLN CB   C  14.056  -2.388  -2.938 1.00 . A A . 198 GLN CB   1 1 
       12 21496 1 1 41 GLN CD   C  14.923  -3.435  -5.067 1.00 . A A . 198 GLN CD   1 1 
       12 21497 1 1 41 GLN CG   C  14.298  -2.211  -4.429 1.00 . A A . 198 GLN CG   1 1 
       12 21498 1 1 41 GLN H    H  11.522  -2.218  -3.413 1.00 . A A . 198 GLN H    1 1 
       12 21499 1 1 41 GLN HA   H  13.375  -4.409  -3.019 1.00 . A A . 198 GLN HA   1 1 
       12 21500 1 1 41 GLN HB2  H  13.713  -1.446  -2.536 1.00 . A A . 198 GLN HB2  1 1 
       12 21501 1 1 41 GLN HB3  H  14.996  -2.649  -2.472 1.00 . A A . 198 GLN HB3  1 1 
       12 21502 1 1 41 GLN HE21 H  13.814  -3.178  -6.698 1.00 . A A . 198 GLN HE21 1 1 
       12 21503 1 1 41 GLN HE22 H  14.894  -4.530  -6.721 1.00 . A A . 198 GLN HE22 1 1 
       12 21504 1 1 41 GLN HG2  H  13.351  -2.018  -4.911 1.00 . A A . 198 GLN HG2  1 1 
       12 21505 1 1 41 GLN HG3  H  14.955  -1.368  -4.578 1.00 . A A . 198 GLN HG3  1 1 
       12 21506 1 1 41 GLN N    N  11.762  -3.157  -3.263 1.00 . A A . 198 GLN N    1 1 
       12 21507 1 1 41 GLN NE2  N  14.504  -3.745  -6.281 1.00 . A A . 198 GLN NE2  1 1 
       12 21508 1 1 41 GLN O    O  13.651  -4.273  -0.443 1.00 . A A . 198 GLN O    1 1 
       12 21509 1 1 41 GLN OE1  O  15.768  -4.103  -4.468 1.00 . A A . 198 GLN OE1  1 1 
       12 21510 1 1 42 VAL C    C  11.072  -4.540   1.210 1.00 . A A . 199 VAL C    1 1 
       12 21511 1 1 42 VAL CA   C  11.492  -3.114   0.855 1.00 . A A . 199 VAL CA   1 1 
       12 21512 1 1 42 VAL CB   C  10.372  -2.131   1.292 1.00 . A A . 199 VAL CB   1 1 
       12 21513 1 1 42 VAL CG1  C  10.082  -2.273   2.779 1.00 . A A . 199 VAL CG1  1 1 
       12 21514 1 1 42 VAL CG2  C  10.738  -0.687   0.966 1.00 . A A . 199 VAL CG2  1 1 
       12 21515 1 1 42 VAL H    H  11.190  -2.494  -1.150 1.00 . A A . 199 VAL H    1 1 
       12 21516 1 1 42 VAL HA   H  12.394  -2.869   1.398 1.00 . A A . 199 VAL HA   1 1 
       12 21517 1 1 42 VAL HB   H   9.474  -2.382   0.750 1.00 . A A . 199 VAL HB   1 1 
       12 21518 1 1 42 VAL HG11 H   9.313  -1.569   3.063 1.00 . A A . 199 VAL HG11 1 1 
       12 21519 1 1 42 VAL HG12 H  10.981  -2.070   3.341 1.00 . A A . 199 VAL HG12 1 1 
       12 21520 1 1 42 VAL HG13 H   9.746  -3.278   2.986 1.00 . A A . 199 VAL HG13 1 1 
       12 21521 1 1 42 VAL HG21 H   9.921  -0.034   1.245 1.00 . A A . 199 VAL HG21 1 1 
       12 21522 1 1 42 VAL HG22 H  10.922  -0.589  -0.095 1.00 . A A . 199 VAL HG22 1 1 
       12 21523 1 1 42 VAL HG23 H  11.625  -0.405   1.513 1.00 . A A . 199 VAL HG23 1 1 
       12 21524 1 1 42 VAL N    N  11.784  -3.020  -0.573 1.00 . A A . 199 VAL N    1 1 
       12 21525 1 1 42 VAL O    O  11.479  -5.087   2.236 1.00 . A A . 199 VAL O    1 1 
       12 21526 1 1 43 THR C    C  10.924  -7.528   0.361 1.00 . A A . 200 THR C    1 1 
       12 21527 1 1 43 THR CA   C   9.800  -6.508   0.553 1.00 . A A . 200 THR CA   1 1 
       12 21528 1 1 43 THR CB   C   8.643  -6.839  -0.405 1.00 . A A . 200 THR CB   1 1 
       12 21529 1 1 43 THR CG2  C   7.301  -6.490   0.225 1.00 . A A . 200 THR CG2  1 1 
       12 21530 1 1 43 THR H    H  10.000  -4.669  -0.471 1.00 . A A . 200 THR H    1 1 
       12 21531 1 1 43 THR HA   H   9.434  -6.578   1.566 1.00 . A A . 200 THR HA   1 1 
       12 21532 1 1 43 THR HB   H   8.661  -7.899  -0.617 1.00 . A A . 200 THR HB   1 1 
       12 21533 1 1 43 THR HG1  H   8.375  -5.254  -1.559 1.00 . A A . 200 THR HG1  1 1 
       12 21534 1 1 43 THR HG21 H   6.508  -6.717  -0.471 1.00 . A A . 200 THR HG21 1 1 
       12 21535 1 1 43 THR HG22 H   7.279  -5.437   0.464 1.00 . A A . 200 THR HG22 1 1 
       12 21536 1 1 43 THR HG23 H   7.164  -7.068   1.128 1.00 . A A . 200 THR HG23 1 1 
       12 21537 1 1 43 THR N    N  10.278  -5.148   0.338 1.00 . A A . 200 THR N    1 1 
       12 21538 1 1 43 THR O    O  10.860  -8.646   0.875 1.00 . A A . 200 THR O    1 1 
       12 21539 1 1 43 THR OG1  O   8.803  -6.116  -1.632 1.00 . A A . 200 THR OG1  1 1 
       12 21540 1 1 44 ALA C    C  13.849  -8.350   0.658 1.00 . A A . 201 ALA C    1 1 
       12 21541 1 1 44 ALA CA   C  13.106  -7.987  -0.628 1.00 . A A . 201 ALA CA   1 1 
       12 21542 1 1 44 ALA CB   C  14.051  -7.318  -1.615 1.00 . A A . 201 ALA CB   1 1 
       12 21543 1 1 44 ALA H    H  11.965  -6.208  -0.713 1.00 . A A . 201 ALA H    1 1 
       12 21544 1 1 44 ALA HA   H  12.732  -8.893  -1.082 1.00 . A A . 201 ALA HA   1 1 
       12 21545 1 1 44 ALA HB1  H  14.326  -6.342  -1.243 1.00 . A A . 201 ALA HB1  1 1 
       12 21546 1 1 44 ALA HB2  H  13.561  -7.215  -2.573 1.00 . A A . 201 ALA HB2  1 1 
       12 21547 1 1 44 ALA HB3  H  14.938  -7.922  -1.729 1.00 . A A . 201 ALA HB3  1 1 
       12 21548 1 1 44 ALA N    N  11.964  -7.120  -0.356 1.00 . A A . 201 ALA N    1 1 
       12 21549 1 1 44 ALA O    O  14.517  -9.384   0.726 1.00 . A A . 201 ALA O    1 1 
       12 21550 1 1 45 LEU C    C  13.812  -8.980   3.635 1.00 . A A . 202 LEU C    1 1 
       12 21551 1 1 45 LEU CA   C  14.374  -7.733   2.957 1.00 . A A . 202 LEU CA   1 1 
       12 21552 1 1 45 LEU CB   C  14.195  -6.518   3.873 1.00 . A A . 202 LEU CB   1 1 
       12 21553 1 1 45 LEU CD1  C  14.176  -4.030   4.191 1.00 . A A . 202 LEU CD1  1 1 
       12 21554 1 1 45 LEU CD2  C  16.029  -5.099   2.901 1.00 . A A . 202 LEU CD2  1 1 
       12 21555 1 1 45 LEU CG   C  14.548  -5.164   3.247 1.00 . A A . 202 LEU CG   1 1 
       12 21556 1 1 45 LEU H    H  13.158  -6.704   1.559 1.00 . A A . 202 LEU H    1 1 
       12 21557 1 1 45 LEU HA   H  15.427  -7.881   2.768 1.00 . A A . 202 LEU HA   1 1 
       12 21558 1 1 45 LEU HB2  H  13.162  -6.486   4.190 1.00 . A A . 202 LEU HB2  1 1 
       12 21559 1 1 45 LEU HB3  H  14.816  -6.657   4.742 1.00 . A A . 202 LEU HB3  1 1 
       12 21560 1 1 45 LEU HD11 H  14.388  -3.083   3.716 1.00 . A A . 202 LEU HD11 1 1 
       12 21561 1 1 45 LEU HD12 H  14.753  -4.112   5.100 1.00 . A A . 202 LEU HD12 1 1 
       12 21562 1 1 45 LEU HD13 H  13.122  -4.085   4.428 1.00 . A A . 202 LEU HD13 1 1 
       12 21563 1 1 45 LEU HD21 H  16.258  -4.131   2.477 1.00 . A A . 202 LEU HD21 1 1 
       12 21564 1 1 45 LEU HD22 H  16.263  -5.870   2.184 1.00 . A A . 202 LEU HD22 1 1 
       12 21565 1 1 45 LEU HD23 H  16.613  -5.248   3.796 1.00 . A A . 202 LEU HD23 1 1 
       12 21566 1 1 45 LEU HG   H  13.982  -5.037   2.335 1.00 . A A . 202 LEU HG   1 1 
       12 21567 1 1 45 LEU N    N  13.716  -7.504   1.674 1.00 . A A . 202 LEU N    1 1 
       12 21568 1 1 45 LEU O    O  14.509  -9.661   4.391 1.00 . A A . 202 LEU O    1 1 
       12 21569 1 1 46 ALA C    C  12.391 -11.736   3.262 1.00 . A A . 203 ALA C    1 1 
       12 21570 1 1 46 ALA CA   C  11.898 -10.452   3.923 1.00 . A A . 203 ALA CA   1 1 
       12 21571 1 1 46 ALA CB   C  10.384 -10.333   3.796 1.00 . A A . 203 ALA CB   1 1 
       12 21572 1 1 46 ALA H    H  12.055  -8.718   2.717 1.00 . A A . 203 ALA H    1 1 
       12 21573 1 1 46 ALA HA   H  12.148 -10.484   4.973 1.00 . A A . 203 ALA HA   1 1 
       12 21574 1 1 46 ALA HB1  H   9.916 -11.161   4.305 1.00 . A A . 203 ALA HB1  1 1 
       12 21575 1 1 46 ALA HB2  H  10.106 -10.346   2.754 1.00 . A A . 203 ALA HB2  1 1 
       12 21576 1 1 46 ALA HB3  H  10.056  -9.404   4.245 1.00 . A A . 203 ALA HB3  1 1 
       12 21577 1 1 46 ALA N    N  12.554  -9.288   3.343 1.00 . A A . 203 ALA N    1 1 
       12 21578 1 1 46 ALA O    O  12.465 -12.786   3.902 1.00 . A A . 203 ALA O    1 1 
       12 21579 1 1 47 GLN C    C  14.615 -13.235   1.734 1.00 . A A . 204 GLN C    1 1 
       12 21580 1 1 47 GLN CA   C  13.246 -12.790   1.229 1.00 . A A . 204 GLN CA   1 1 
       12 21581 1 1 47 GLN CB   C  13.316 -12.459  -0.263 1.00 . A A . 204 GLN CB   1 1 
       12 21582 1 1 47 GLN CD   C  12.048 -11.902  -2.375 1.00 . A A . 204 GLN CD   1 1 
       12 21583 1 1 47 GLN CG   C  11.966 -12.126  -0.875 1.00 . A A . 204 GLN CG   1 1 
       12 21584 1 1 47 GLN H    H  12.710 -10.763   1.543 1.00 . A A . 204 GLN H    1 1 
       12 21585 1 1 47 GLN HA   H  12.544 -13.597   1.375 1.00 . A A . 204 GLN HA   1 1 
       12 21586 1 1 47 GLN HB2  H  13.971 -11.610  -0.403 1.00 . A A . 204 GLN HB2  1 1 
       12 21587 1 1 47 GLN HB3  H  13.727 -13.307  -0.789 1.00 . A A . 204 GLN HB3  1 1 
       12 21588 1 1 47 GLN HE21 H  11.733 -13.836  -2.710 1.00 . A A . 204 GLN HE21 1 1 
       12 21589 1 1 47 GLN HE22 H  11.932 -12.850  -4.119 1.00 . A A . 204 GLN HE22 1 1 
       12 21590 1 1 47 GLN HG2  H  11.287 -12.944  -0.686 1.00 . A A . 204 GLN HG2  1 1 
       12 21591 1 1 47 GLN HG3  H  11.583 -11.227  -0.411 1.00 . A A . 204 GLN HG3  1 1 
       12 21592 1 1 47 GLN N    N  12.759 -11.637   1.987 1.00 . A A . 204 GLN N    1 1 
       12 21593 1 1 47 GLN NE2  N  11.890 -12.968  -3.145 1.00 . A A . 204 GLN NE2  1 1 
       12 21594 1 1 47 GLN O    O  15.046 -14.360   1.485 1.00 . A A . 204 GLN O    1 1 
       12 21595 1 1 47 GLN OE1  O  12.262 -10.780  -2.835 1.00 . A A . 204 GLN OE1  1 1 
       12 21596 1 1 48 GLN C    C  16.463 -13.364   4.345 1.00 . A A . 205 GLN C    1 1 
       12 21597 1 1 48 GLN CA   C  16.607 -12.648   3.003 1.00 . A A . 205 GLN CA   1 1 
       12 21598 1 1 48 GLN CB   C  17.424 -11.369   3.178 1.00 . A A . 205 GLN CB   1 1 
       12 21599 1 1 48 GLN CD   C  18.396 -11.314   0.838 1.00 . A A . 205 GLN CD   1 1 
       12 21600 1 1 48 GLN CG   C  17.608 -10.567   1.898 1.00 . A A . 205 GLN CG   1 1 
       12 21601 1 1 48 GLN H    H  14.896 -11.460   2.615 1.00 . A A . 205 GLN H    1 1 
       12 21602 1 1 48 GLN HA   H  17.115 -13.301   2.309 1.00 . A A . 205 GLN HA   1 1 
       12 21603 1 1 48 GLN HB2  H  16.930 -10.739   3.903 1.00 . A A . 205 GLN HB2  1 1 
       12 21604 1 1 48 GLN HB3  H  18.402 -11.632   3.555 1.00 . A A . 205 GLN HB3  1 1 
       12 21605 1 1 48 GLN HE21 H  20.103 -10.613   1.576 1.00 . A A . 205 GLN HE21 1 1 
       12 21606 1 1 48 GLN HE22 H  20.248 -11.648   0.199 1.00 . A A . 205 GLN HE22 1 1 
       12 21607 1 1 48 GLN HG2  H  16.634 -10.331   1.497 1.00 . A A . 205 GLN HG2  1 1 
       12 21608 1 1 48 GLN HG3  H  18.130  -9.649   2.134 1.00 . A A . 205 GLN HG3  1 1 
       12 21609 1 1 48 GLN N    N  15.292 -12.345   2.453 1.00 . A A . 205 GLN N    1 1 
       12 21610 1 1 48 GLN NE2  N  19.714 -11.180   0.873 1.00 . A A . 205 GLN NE2  1 1 
       12 21611 1 1 48 GLN O    O  17.455 -13.646   5.019 1.00 . A A . 205 GLN O    1 1 
       12 21612 1 1 48 GLN OE1  O  17.828 -12.011  -0.003 1.00 . A A . 205 GLN OE1  1 1 
       12 21613 1 1 49 LYS C    C  15.317 -13.530   7.196 1.00 . A A . 206 LYS C    1 1 
       12 21614 1 1 49 LYS CA   C  14.882 -14.333   5.971 1.00 . A A . 206 LYS CA   1 1 
       12 21615 1 1 49 LYS CB   C  15.524 -15.724   6.004 1.00 . A A . 206 LYS CB   1 1 
       12 21616 1 1 49 LYS CD   C  15.810 -17.962   4.905 1.00 . A A . 206 LYS CD   1 1 
       12 21617 1 1 49 LYS CE   C  15.560 -18.780   3.650 1.00 . A A . 206 LYS CE   1 1 
       12 21618 1 1 49 LYS CG   C  15.118 -16.614   4.842 1.00 . A A . 206 LYS CG   1 1 
       12 21619 1 1 49 LYS H    H  14.474 -13.377   4.127 1.00 . A A . 206 LYS H    1 1 
       12 21620 1 1 49 LYS HA   H  13.808 -14.449   6.005 1.00 . A A . 206 LYS HA   1 1 
       12 21621 1 1 49 LYS HB2  H  16.598 -15.611   5.985 1.00 . A A . 206 LYS HB2  1 1 
       12 21622 1 1 49 LYS HB3  H  15.239 -16.216   6.924 1.00 . A A . 206 LYS HB3  1 1 
       12 21623 1 1 49 LYS HD2  H  16.871 -17.807   5.014 1.00 . A A . 206 LYS HD2  1 1 
       12 21624 1 1 49 LYS HD3  H  15.436 -18.509   5.759 1.00 . A A . 206 LYS HD3  1 1 
       12 21625 1 1 49 LYS HE2  H  14.497 -18.920   3.534 1.00 . A A . 206 LYS HE2  1 1 
       12 21626 1 1 49 LYS HE3  H  15.948 -18.240   2.800 1.00 . A A . 206 LYS HE3  1 1 
       12 21627 1 1 49 LYS HG2  H  14.050 -16.769   4.873 1.00 . A A . 206 LYS HG2  1 1 
       12 21628 1 1 49 LYS HG3  H  15.387 -16.124   3.916 1.00 . A A . 206 LYS HG3  1 1 
       12 21629 1 1 49 LYS HZ1  H  15.973 -20.677   2.884 1.00 . A A . 206 LYS HZ1  1 1 
       12 21630 1 1 49 LYS HZ2  H  15.915 -20.619   4.573 1.00 . A A . 206 LYS HZ2  1 1 
       12 21631 1 1 49 LYS HZ3  H  17.253 -19.994   3.751 1.00 . A A . 206 LYS HZ3  1 1 
       12 21632 1 1 49 LYS N    N  15.210 -13.641   4.721 1.00 . A A . 206 LYS N    1 1 
       12 21633 1 1 49 LYS NZ   N  16.220 -20.110   3.718 1.00 . A A . 206 LYS NZ   1 1 
       12 21634 1 1 49 LYS O    O  15.522 -14.089   8.275 1.00 . A A . 206 LYS O    1 1 
       12 21635 1 1 50 LEU C    C  14.641 -10.905   8.943 1.00 . A A . 207 LEU C    1 1 
       12 21636 1 1 50 LEU CA   C  15.851 -11.342   8.127 1.00 . A A . 207 LEU CA   1 1 
       12 21637 1 1 50 LEU CB   C  16.572 -10.109   7.584 1.00 . A A . 207 LEU CB   1 1 
       12 21638 1 1 50 LEU CD1  C  18.171  -9.121   5.931 1.00 . A A . 207 LEU CD1  1 1 
       12 21639 1 1 50 LEU CD2  C  18.935 -10.943   7.465 1.00 . A A . 207 LEU CD2  1 1 
       12 21640 1 1 50 LEU CG   C  17.762 -10.388   6.668 1.00 . A A . 207 LEU CG   1 1 
       12 21641 1 1 50 LEU H    H  15.261 -11.831   6.150 1.00 . A A . 207 LEU H    1 1 
       12 21642 1 1 50 LEU HA   H  16.526 -11.894   8.766 1.00 . A A . 207 LEU HA   1 1 
       12 21643 1 1 50 LEU HB2  H  15.856  -9.516   7.034 1.00 . A A . 207 LEU HB2  1 1 
       12 21644 1 1 50 LEU HB3  H  16.924  -9.530   8.425 1.00 . A A . 207 LEU HB3  1 1 
       12 21645 1 1 50 LEU HD11 H  19.018  -9.334   5.295 1.00 . A A . 207 LEU HD11 1 1 
       12 21646 1 1 50 LEU HD12 H  18.443  -8.361   6.649 1.00 . A A . 207 LEU HD12 1 1 
       12 21647 1 1 50 LEU HD13 H  17.347  -8.769   5.329 1.00 . A A . 207 LEU HD13 1 1 
       12 21648 1 1 50 LEU HD21 H  18.626 -11.833   7.993 1.00 . A A . 207 LEU HD21 1 1 
       12 21649 1 1 50 LEU HD22 H  19.270 -10.202   8.174 1.00 . A A . 207 LEU HD22 1 1 
       12 21650 1 1 50 LEU HD23 H  19.743 -11.186   6.791 1.00 . A A . 207 LEU HD23 1 1 
       12 21651 1 1 50 LEU HG   H  17.475 -11.126   5.931 1.00 . A A . 207 LEU HG   1 1 
       12 21652 1 1 50 LEU N    N  15.442 -12.220   7.031 1.00 . A A . 207 LEU N    1 1 
       12 21653 1 1 50 LEU O    O  14.762 -10.544  10.114 1.00 . A A . 207 LEU O    1 1 
       12 21654 1 1 51 LEU C    C  11.667 -11.678   9.785 1.00 . A A . 208 LEU C    1 1 
       12 21655 1 1 51 LEU CA   C  12.237 -10.539   8.947 1.00 . A A . 208 LEU CA   1 1 
       12 21656 1 1 51 LEU CB   C  11.223 -10.126   7.879 1.00 . A A . 208 LEU CB   1 1 
       12 21657 1 1 51 LEU CD1  C  10.477  -7.796   8.424 1.00 . A A . 208 LEU CD1  1 1 
       12 21658 1 1 51 LEU CD2  C   8.847  -9.448   7.488 1.00 . A A . 208 LEU CD2  1 1 
       12 21659 1 1 51 LEU CG   C  10.064  -9.260   8.376 1.00 . A A . 208 LEU CG   1 1 
       12 21660 1 1 51 LEU H    H  13.458 -11.249   7.381 1.00 . A A . 208 LEU H    1 1 
       12 21661 1 1 51 LEU HA   H  12.438  -9.697   9.592 1.00 . A A . 208 LEU HA   1 1 
       12 21662 1 1 51 LEU HB2  H  11.749  -9.579   7.110 1.00 . A A . 208 LEU HB2  1 1 
       12 21663 1 1 51 LEU HB3  H  10.812 -11.023   7.442 1.00 . A A . 208 LEU HB3  1 1 
       12 21664 1 1 51 LEU HD11 H  11.333  -7.687   9.072 1.00 . A A . 208 LEU HD11 1 1 
       12 21665 1 1 51 LEU HD12 H   9.660  -7.202   8.804 1.00 . A A . 208 LEU HD12 1 1 
       12 21666 1 1 51 LEU HD13 H  10.735  -7.464   7.428 1.00 . A A . 208 LEU HD13 1 1 
       12 21667 1 1 51 LEU HD21 H   8.525 -10.477   7.532 1.00 . A A . 208 LEU HD21 1 1 
       12 21668 1 1 51 LEU HD22 H   9.104  -9.196   6.469 1.00 . A A . 208 LEU HD22 1 1 
       12 21669 1 1 51 LEU HD23 H   8.048  -8.804   7.829 1.00 . A A . 208 LEU HD23 1 1 
       12 21670 1 1 51 LEU HG   H   9.800  -9.565   9.380 1.00 . A A . 208 LEU HG   1 1 
       12 21671 1 1 51 LEU N    N  13.481 -10.939   8.308 1.00 . A A . 208 LEU N    1 1 
       12 21672 1 1 51 LEU O    O  11.529 -12.802   9.303 1.00 . A A . 208 LEU O    1 1 
       12 21673 1 1 52 THR C    C   9.294 -12.051  12.149 1.00 . A A . 209 THR C    1 1 
       12 21674 1 1 52 THR CA   C  10.779 -12.371  11.930 1.00 . A A . 209 THR CA   1 1 
       12 21675 1 1 52 THR CB   C  11.535 -12.416  13.280 1.00 . A A . 209 THR CB   1 1 
       12 21676 1 1 52 THR CG2  C  13.003 -12.772  13.065 1.00 . A A . 209 THR CG2  1 1 
       12 21677 1 1 52 THR H    H  11.505 -10.466  11.368 1.00 . A A . 209 THR H    1 1 
       12 21678 1 1 52 THR HA   H  10.862 -13.339  11.456 1.00 . A A . 209 THR HA   1 1 
       12 21679 1 1 52 THR HB   H  11.088 -13.178  13.900 1.00 . A A . 209 THR HB   1 1 
       12 21680 1 1 52 THR HG1  H  11.647 -10.431  13.335 1.00 . A A . 209 THR HG1  1 1 
       12 21681 1 1 52 THR HG21 H  13.072 -13.702  12.517 1.00 . A A . 209 THR HG21 1 1 
       12 21682 1 1 52 THR HG22 H  13.491 -12.881  14.022 1.00 . A A . 209 THR HG22 1 1 
       12 21683 1 1 52 THR HG23 H  13.486 -11.986  12.505 1.00 . A A . 209 THR HG23 1 1 
       12 21684 1 1 52 THR N    N  11.353 -11.383  11.034 1.00 . A A . 209 THR N    1 1 
       12 21685 1 1 52 THR O    O   8.832 -10.974  11.755 1.00 . A A . 209 THR O    1 1 
       12 21686 1 1 52 THR OG1  O  11.443 -11.158  13.957 1.00 . A A . 209 THR OG1  1 1 
       12 21687 1 1 53 PRO C    C   6.782 -11.484  13.804 1.00 . A A . 210 PRO C    1 1 
       12 21688 1 1 53 PRO CA   C   7.081 -12.752  13.001 1.00 . A A . 210 PRO CA   1 1 
       12 21689 1 1 53 PRO CB   C   6.664 -13.992  13.790 1.00 . A A . 210 PRO CB   1 1 
       12 21690 1 1 53 PRO CD   C   8.959 -14.295  13.239 1.00 . A A . 210 PRO CD   1 1 
       12 21691 1 1 53 PRO CG   C   7.668 -15.032  13.447 1.00 . A A . 210 PRO CG   1 1 
       12 21692 1 1 53 PRO HA   H   6.530 -12.719  12.071 1.00 . A A . 210 PRO HA   1 1 
       12 21693 1 1 53 PRO HB2  H   6.676 -13.772  14.850 1.00 . A A . 210 PRO HB2  1 1 
       12 21694 1 1 53 PRO HB3  H   5.683 -14.310  13.486 1.00 . A A . 210 PRO HB3  1 1 
       12 21695 1 1 53 PRO HD2  H   9.496 -14.209  14.172 1.00 . A A . 210 PRO HD2  1 1 
       12 21696 1 1 53 PRO HD3  H   9.563 -14.792  12.496 1.00 . A A . 210 PRO HD3  1 1 
       12 21697 1 1 53 PRO HG2  H   7.759 -15.736  14.263 1.00 . A A . 210 PRO HG2  1 1 
       12 21698 1 1 53 PRO HG3  H   7.383 -15.538  12.540 1.00 . A A . 210 PRO HG3  1 1 
       12 21699 1 1 53 PRO N    N   8.517 -12.968  12.758 1.00 . A A . 210 PRO N    1 1 
       12 21700 1 1 53 PRO O    O   5.684 -10.933  13.729 1.00 . A A . 210 PRO O    1 1 
       12 21701 1 1 54 GLN C    C   7.678  -8.543  14.518 1.00 . A A . 211 GLN C    1 1 
       12 21702 1 1 54 GLN CA   C   7.570  -9.814  15.369 1.00 . A A . 211 GLN CA   1 1 
       12 21703 1 1 54 GLN CB   C   8.572  -9.780  16.529 1.00 . A A . 211 GLN CB   1 1 
       12 21704 1 1 54 GLN CD   C  10.596  -8.363  17.028 1.00 . A A . 211 GLN CD   1 1 
       12 21705 1 1 54 GLN CG   C   9.986  -9.405  16.121 1.00 . A A . 211 GLN CG   1 1 
       12 21706 1 1 54 GLN H    H   8.629 -11.470  14.577 1.00 . A A . 211 GLN H    1 1 
       12 21707 1 1 54 GLN HA   H   6.573  -9.863  15.780 1.00 . A A . 211 GLN HA   1 1 
       12 21708 1 1 54 GLN HB2  H   8.231  -9.064  17.258 1.00 . A A . 211 GLN HB2  1 1 
       12 21709 1 1 54 GLN HB3  H   8.601 -10.758  16.989 1.00 . A A . 211 GLN HB3  1 1 
       12 21710 1 1 54 GLN HE21 H  11.485  -7.512  15.463 1.00 . A A . 211 GLN HE21 1 1 
       12 21711 1 1 54 GLN HE22 H  11.767  -6.761  17.005 1.00 . A A . 211 GLN HE22 1 1 
       12 21712 1 1 54 GLN HG2  H  10.603 -10.289  16.153 1.00 . A A . 211 GLN HG2  1 1 
       12 21713 1 1 54 GLN HG3  H   9.968  -9.017  15.111 1.00 . A A . 211 GLN HG3  1 1 
       12 21714 1 1 54 GLN N    N   7.762 -11.009  14.562 1.00 . A A . 211 GLN N    1 1 
       12 21715 1 1 54 GLN NE2  N  11.360  -7.456  16.446 1.00 . A A . 211 GLN NE2  1 1 
       12 21716 1 1 54 GLN O    O   7.045  -7.530  14.821 1.00 . A A . 211 GLN O    1 1 
       12 21717 1 1 54 GLN OE1  O  10.364  -8.359  18.239 1.00 . A A . 211 GLN OE1  1 1 
       12 21718 1 1 55 ASP C    C   7.570  -7.448  11.508 1.00 . A A . 212 ASP C    1 1 
       12 21719 1 1 55 ASP CA   C   8.658  -7.452  12.567 1.00 . A A . 212 ASP CA   1 1 
       12 21720 1 1 55 ASP CB   C  10.031  -7.470  11.881 1.00 . A A . 212 ASP CB   1 1 
       12 21721 1 1 55 ASP CG   C  11.136  -8.014  12.761 1.00 . A A . 212 ASP CG   1 1 
       12 21722 1 1 55 ASP H    H   8.950  -9.442  13.249 1.00 . A A . 212 ASP H    1 1 
       12 21723 1 1 55 ASP HA   H   8.569  -6.554  13.164 1.00 . A A . 212 ASP HA   1 1 
       12 21724 1 1 55 ASP HB2  H   9.970  -8.087  10.996 1.00 . A A . 212 ASP HB2  1 1 
       12 21725 1 1 55 ASP HB3  H  10.291  -6.463  11.590 1.00 . A A . 212 ASP HB3  1 1 
       12 21726 1 1 55 ASP N    N   8.478  -8.602  13.453 1.00 . A A . 212 ASP N    1 1 
       12 21727 1 1 55 ASP O    O   7.236  -6.407  10.942 1.00 . A A . 212 ASP O    1 1 
       12 21728 1 1 55 ASP OD1  O  11.487  -7.359  13.767 1.00 . A A . 212 ASP OD1  1 1 
       12 21729 1 1 55 ASP OD2  O  11.655  -9.108  12.448 1.00 . A A . 212 ASP OD2  1 1 
       12 21730 1 1 56 MET C    C   4.790  -7.875  10.491 1.00 . A A . 213 MET C    1 1 
       12 21731 1 1 56 MET CA   C   5.968  -8.821  10.262 1.00 . A A . 213 MET CA   1 1 
       12 21732 1 1 56 MET CB   C   5.482 -10.271  10.305 1.00 . A A . 213 MET CB   1 1 
       12 21733 1 1 56 MET CE   C   4.565 -11.472   6.426 1.00 . A A . 213 MET CE   1 1 
       12 21734 1 1 56 MET CG   C   5.542 -10.966   8.961 1.00 . A A . 213 MET CG   1 1 
       12 21735 1 1 56 MET H    H   7.347  -9.410  11.752 1.00 . A A . 213 MET H    1 1 
       12 21736 1 1 56 MET HA   H   6.390  -8.621   9.290 1.00 . A A . 213 MET HA   1 1 
       12 21737 1 1 56 MET HB2  H   6.096 -10.823  11.001 1.00 . A A . 213 MET HB2  1 1 
       12 21738 1 1 56 MET HB3  H   4.458 -10.287  10.651 1.00 . A A . 213 MET HB3  1 1 
       12 21739 1 1 56 MET HE1  H   3.782 -11.343   5.697 1.00 . A A . 213 MET HE1  1 1 
       12 21740 1 1 56 MET HE2  H   4.583 -12.499   6.760 1.00 . A A . 213 MET HE2  1 1 
       12 21741 1 1 56 MET HE3  H   5.518 -11.222   5.980 1.00 . A A . 213 MET HE3  1 1 
       12 21742 1 1 56 MET HG2  H   6.509 -10.780   8.520 1.00 . A A . 213 MET HG2  1 1 
       12 21743 1 1 56 MET HG3  H   5.417 -12.027   9.117 1.00 . A A . 213 MET HG3  1 1 
       12 21744 1 1 56 MET N    N   7.021  -8.629  11.255 1.00 . A A . 213 MET N    1 1 
       12 21745 1 1 56 MET O    O   4.354  -7.177   9.575 1.00 . A A . 213 MET O    1 1 
       12 21746 1 1 56 MET SD   S   4.265 -10.394   7.825 1.00 . A A . 213 MET SD   1 1 
       12 21747 1 1 57 GLU C    C   3.489  -5.516  11.936 1.00 . A A . 214 GLU C    1 1 
       12 21748 1 1 57 GLU CA   C   3.158  -7.000  12.076 1.00 . A A . 214 GLU CA   1 1 
       12 21749 1 1 57 GLU CB   C   2.711  -7.296  13.509 1.00 . A A . 214 GLU CB   1 1 
       12 21750 1 1 57 GLU CD   C   1.523  -9.389  12.731 1.00 . A A . 214 GLU CD   1 1 
       12 21751 1 1 57 GLU CG   C   2.434  -8.768  13.773 1.00 . A A . 214 GLU CG   1 1 
       12 21752 1 1 57 GLU H    H   4.703  -8.409  12.410 1.00 . A A . 214 GLU H    1 1 
       12 21753 1 1 57 GLU HA   H   2.350  -7.239  11.403 1.00 . A A . 214 GLU HA   1 1 
       12 21754 1 1 57 GLU HB2  H   3.486  -6.972  14.187 1.00 . A A . 214 GLU HB2  1 1 
       12 21755 1 1 57 GLU HB3  H   1.809  -6.737  13.713 1.00 . A A . 214 GLU HB3  1 1 
       12 21756 1 1 57 GLU HG2  H   3.370  -9.304  13.773 1.00 . A A . 214 GLU HG2  1 1 
       12 21757 1 1 57 GLU HG3  H   1.963  -8.865  14.740 1.00 . A A . 214 GLU HG3  1 1 
       12 21758 1 1 57 GLU N    N   4.296  -7.843  11.721 1.00 . A A . 214 GLU N    1 1 
       12 21759 1 1 57 GLU O    O   2.601  -4.695  11.709 1.00 . A A . 214 GLU O    1 1 
       12 21760 1 1 57 GLU OE1  O   0.316  -9.070  12.721 1.00 . A A . 214 GLU OE1  1 1 
       12 21761 1 1 57 GLU OE2  O   2.015 -10.198  11.914 1.00 . A A . 214 GLU OE2  1 1 
       12 21762 1 1 58 ALA C    C   5.283  -3.345  10.508 1.00 . A A . 215 ALA C    1 1 
       12 21763 1 1 58 ALA CA   C   5.202  -3.799  11.962 1.00 . A A . 215 ALA CA   1 1 
       12 21764 1 1 58 ALA CB   C   6.549  -3.626  12.647 1.00 . A A . 215 ALA CB   1 1 
       12 21765 1 1 58 ALA H    H   5.426  -5.881  12.218 1.00 . A A . 215 ALA H    1 1 
       12 21766 1 1 58 ALA HA   H   4.483  -3.183  12.479 1.00 . A A . 215 ALA HA   1 1 
       12 21767 1 1 58 ALA HB1  H   6.441  -3.829  13.703 1.00 . A A . 215 ALA HB1  1 1 
       12 21768 1 1 58 ALA HB2  H   6.899  -2.615  12.506 1.00 . A A . 215 ALA HB2  1 1 
       12 21769 1 1 58 ALA HB3  H   7.260  -4.317  12.221 1.00 . A A . 215 ALA HB3  1 1 
       12 21770 1 1 58 ALA N    N   4.761  -5.181  12.062 1.00 . A A . 215 ALA N    1 1 
       12 21771 1 1 58 ALA O    O   4.854  -2.242  10.169 1.00 . A A . 215 ALA O    1 1 
       12 21772 1 1 59 ALA C    C   4.611  -3.845   7.542 1.00 . A A . 216 ALA C    1 1 
       12 21773 1 1 59 ALA CA   C   5.961  -3.888   8.240 1.00 . A A . 216 ALA CA   1 1 
       12 21774 1 1 59 ALA CB   C   6.874  -4.900   7.566 1.00 . A A . 216 ALA CB   1 1 
       12 21775 1 1 59 ALA H    H   6.088  -5.095   9.968 1.00 . A A . 216 ALA H    1 1 
       12 21776 1 1 59 ALA HA   H   6.424  -2.915   8.170 1.00 . A A . 216 ALA HA   1 1 
       12 21777 1 1 59 ALA HB1  H   7.853  -4.857   8.018 1.00 . A A . 216 ALA HB1  1 1 
       12 21778 1 1 59 ALA HB2  H   6.954  -4.669   6.514 1.00 . A A . 216 ALA HB2  1 1 
       12 21779 1 1 59 ALA HB3  H   6.465  -5.892   7.689 1.00 . A A . 216 ALA HB3  1 1 
       12 21780 1 1 59 ALA N    N   5.808  -4.210   9.649 1.00 . A A . 216 ALA N    1 1 
       12 21781 1 1 59 ALA O    O   4.385  -3.020   6.656 1.00 . A A . 216 ALA O    1 1 
       12 21782 1 1 60 LYS C    C   1.611  -3.495   7.625 1.00 . A A . 217 LYS C    1 1 
       12 21783 1 1 60 LYS CA   C   2.382  -4.787   7.365 1.00 . A A . 217 LYS CA   1 1 
       12 21784 1 1 60 LYS CB   C   1.598  -5.990   7.903 1.00 . A A . 217 LYS CB   1 1 
       12 21785 1 1 60 LYS CD   C   1.044  -8.434   7.610 1.00 . A A . 217 LYS CD   1 1 
       12 21786 1 1 60 LYS CE   C   1.046  -8.798   9.087 1.00 . A A . 217 LYS CE   1 1 
       12 21787 1 1 60 LYS CG   C   2.034  -7.318   7.300 1.00 . A A . 217 LYS CG   1 1 
       12 21788 1 1 60 LYS H    H   3.951  -5.365   8.665 1.00 . A A . 217 LYS H    1 1 
       12 21789 1 1 60 LYS HA   H   2.513  -4.904   6.302 1.00 . A A . 217 LYS HA   1 1 
       12 21790 1 1 60 LYS HB2  H   1.731  -6.042   8.972 1.00 . A A . 217 LYS HB2  1 1 
       12 21791 1 1 60 LYS HB3  H   0.550  -5.849   7.685 1.00 . A A . 217 LYS HB3  1 1 
       12 21792 1 1 60 LYS HD2  H   0.053  -8.109   7.332 1.00 . A A . 217 LYS HD2  1 1 
       12 21793 1 1 60 LYS HD3  H   1.311  -9.307   7.032 1.00 . A A . 217 LYS HD3  1 1 
       12 21794 1 1 60 LYS HE2  H   1.707  -8.122   9.608 1.00 . A A . 217 LYS HE2  1 1 
       12 21795 1 1 60 LYS HE3  H   0.043  -8.687   9.472 1.00 . A A . 217 LYS HE3  1 1 
       12 21796 1 1 60 LYS HG2  H   2.112  -7.208   6.229 1.00 . A A . 217 LYS HG2  1 1 
       12 21797 1 1 60 LYS HG3  H   2.999  -7.585   7.705 1.00 . A A . 217 LYS HG3  1 1 
       12 21798 1 1 60 LYS HZ1  H   2.390 -10.373   8.807 1.00 . A A . 217 LYS HZ1  1 1 
       12 21799 1 1 60 LYS HZ2  H   0.784 -10.869   8.991 1.00 . A A . 217 LYS HZ2  1 1 
       12 21800 1 1 60 LYS HZ3  H   1.667 -10.352  10.345 1.00 . A A . 217 LYS HZ3  1 1 
       12 21801 1 1 60 LYS N    N   3.711  -4.729   7.957 1.00 . A A . 217 LYS N    1 1 
       12 21802 1 1 60 LYS NZ   N   1.504 -10.194   9.319 1.00 . A A . 217 LYS NZ   1 1 
       12 21803 1 1 60 LYS O    O   0.858  -3.030   6.770 1.00 . A A . 217 LYS O    1 1 
       12 21804 1 1 61 GLU C    C   1.597  -0.526   8.260 1.00 . A A . 218 GLU C    1 1 
       12 21805 1 1 61 GLU CA   C   1.134  -1.660   9.143 1.00 . A A . 218 GLU CA   1 1 
       12 21806 1 1 61 GLU CB   C   1.382  -1.319  10.640 1.00 . A A . 218 GLU CB   1 1 
       12 21807 1 1 61 GLU CD   C   0.970  -2.043  13.152 1.00 . A A . 218 GLU CD   1 1 
       12 21808 1 1 61 GLU CG   C   0.724  -2.289  11.674 1.00 . A A . 218 GLU CG   1 1 
       12 21809 1 1 61 GLU H    H   2.440  -3.307   9.443 1.00 . A A . 218 GLU H    1 1 
       12 21810 1 1 61 GLU HA   H   0.050  -1.796   8.979 1.00 . A A . 218 GLU HA   1 1 
       12 21811 1 1 61 GLU HB2  H   2.470  -1.284  10.844 1.00 . A A . 218 GLU HB2  1 1 
       12 21812 1 1 61 GLU HB3  H   1.031  -0.289  10.853 1.00 . A A . 218 GLU HB3  1 1 
       12 21813 1 1 61 GLU HG2  H  -0.375  -2.269  11.598 1.00 . A A . 218 GLU HG2  1 1 
       12 21814 1 1 61 GLU HG3  H   1.016  -3.334  11.483 1.00 . A A . 218 GLU HG3  1 1 
       12 21815 1 1 61 GLU N    N   1.819  -2.903   8.800 1.00 . A A . 218 GLU N    1 1 
       12 21816 1 1 61 GLU O    O   0.793   0.324   7.868 1.00 . A A . 218 GLU O    1 1 
       12 21817 1 1 61 GLU OE1  O   1.711  -1.117  13.532 1.00 . A A . 218 GLU OE1  1 1 
       12 21818 1 1 61 GLU OE2  O   0.382  -2.804  13.948 1.00 . A A . 218 GLU OE2  1 1 
       12 21819 1 1 62 VAL C    C   2.742   0.571   5.733 1.00 . A A . 219 VAL C    1 1 
       12 21820 1 1 62 VAL CA   C   3.446   0.539   7.087 1.00 . A A . 219 VAL CA   1 1 
       12 21821 1 1 62 VAL CB   C   4.961   0.333   6.873 1.00 . A A . 219 VAL CB   1 1 
       12 21822 1 1 62 VAL CG1  C   5.560   1.496   6.104 1.00 . A A . 219 VAL CG1  1 1 
       12 21823 1 1 62 VAL CG2  C   5.671   0.160   8.205 1.00 . A A . 219 VAL CG2  1 1 
       12 21824 1 1 62 VAL H    H   3.465  -1.223   8.262 1.00 . A A . 219 VAL H    1 1 
       12 21825 1 1 62 VAL HA   H   3.298   1.487   7.584 1.00 . A A . 219 VAL HA   1 1 
       12 21826 1 1 62 VAL HB   H   5.103  -0.567   6.294 1.00 . A A . 219 VAL HB   1 1 
       12 21827 1 1 62 VAL HG11 H   5.034   1.619   5.171 1.00 . A A . 219 VAL HG11 1 1 
       12 21828 1 1 62 VAL HG12 H   6.605   1.299   5.908 1.00 . A A . 219 VAL HG12 1 1 
       12 21829 1 1 62 VAL HG13 H   5.469   2.397   6.691 1.00 . A A . 219 VAL HG13 1 1 
       12 21830 1 1 62 VAL HG21 H   5.296  -0.722   8.702 1.00 . A A . 219 VAL HG21 1 1 
       12 21831 1 1 62 VAL HG22 H   5.490   1.027   8.822 1.00 . A A . 219 VAL HG22 1 1 
       12 21832 1 1 62 VAL HG23 H   6.734   0.056   8.036 1.00 . A A . 219 VAL HG23 1 1 
       12 21833 1 1 62 VAL N    N   2.882  -0.507   7.934 1.00 . A A . 219 VAL N    1 1 
       12 21834 1 1 62 VAL O    O   2.351   1.634   5.250 1.00 . A A . 219 VAL O    1 1 
       12 21835 1 1 63 TYR C    C   0.453  -0.235   3.944 1.00 . A A . 220 TYR C    1 1 
       12 21836 1 1 63 TYR CA   C   1.896  -0.736   3.853 1.00 . A A . 220 TYR CA   1 1 
       12 21837 1 1 63 TYR CB   C   1.914  -2.205   3.417 1.00 . A A . 220 TYR CB   1 1 
       12 21838 1 1 63 TYR CD1  C   1.442  -1.758   0.967 1.00 . A A . 220 TYR CD1  1 1 
       12 21839 1 1 63 TYR CD2  C   3.126  -3.351   1.520 1.00 . A A . 220 TYR CD2  1 1 
       12 21840 1 1 63 TYR CE1  C   1.669  -1.986  -0.382 1.00 . A A . 220 TYR CE1  1 1 
       12 21841 1 1 63 TYR CE2  C   3.356  -3.587   0.177 1.00 . A A . 220 TYR CE2  1 1 
       12 21842 1 1 63 TYR CG   C   2.168  -2.434   1.939 1.00 . A A . 220 TYR CG   1 1 
       12 21843 1 1 63 TYR CZ   C   2.626  -2.903  -0.768 1.00 . A A . 220 TYR CZ   1 1 
       12 21844 1 1 63 TYR H    H   2.893  -1.414   5.593 1.00 . A A . 220 TYR H    1 1 
       12 21845 1 1 63 TYR HA   H   2.435  -0.142   3.132 1.00 . A A . 220 TYR HA   1 1 
       12 21846 1 1 63 TYR HB2  H   2.690  -2.720   3.961 1.00 . A A . 220 TYR HB2  1 1 
       12 21847 1 1 63 TYR HB3  H   0.961  -2.652   3.661 1.00 . A A . 220 TYR HB3  1 1 
       12 21848 1 1 63 TYR HD1  H   0.695  -1.041   1.273 1.00 . A A . 220 TYR HD1  1 1 
       12 21849 1 1 63 TYR HD2  H   3.699  -3.882   2.263 1.00 . A A . 220 TYR HD2  1 1 
       12 21850 1 1 63 TYR HE1  H   1.096  -1.450  -1.126 1.00 . A A . 220 TYR HE1  1 1 
       12 21851 1 1 63 TYR HE2  H   4.103  -4.309  -0.127 1.00 . A A . 220 TYR HE2  1 1 
       12 21852 1 1 63 TYR HH   H   1.987  -3.304  -2.546 1.00 . A A . 220 TYR HH   1 1 
       12 21853 1 1 63 TYR N    N   2.563  -0.606   5.145 1.00 . A A . 220 TYR N    1 1 
       12 21854 1 1 63 TYR O    O  -0.028   0.489   3.070 1.00 . A A . 220 TYR O    1 1 
       12 21855 1 1 63 TYR OH   O   2.843  -3.144  -2.106 1.00 . A A . 220 TYR OH   1 1 
       12 21856 1 1 64 LYS C    C  -1.766   1.280   5.495 1.00 . A A . 221 LYS C    1 1 
       12 21857 1 1 64 LYS CA   C  -1.610  -0.224   5.247 1.00 . A A . 221 LYS CA   1 1 
       12 21858 1 1 64 LYS CB   C  -2.191  -1.016   6.422 1.00 . A A . 221 LYS CB   1 1 
       12 21859 1 1 64 LYS CD   C  -4.263  -1.873   7.556 1.00 . A A . 221 LYS CD   1 1 
       12 21860 1 1 64 LYS CE   C  -5.764  -1.706   7.705 1.00 . A A . 221 LYS CE   1 1 
       12 21861 1 1 64 LYS CG   C  -3.700  -0.882   6.554 1.00 . A A . 221 LYS CG   1 1 
       12 21862 1 1 64 LYS H    H   0.232  -1.163   5.702 1.00 . A A . 221 LYS H    1 1 
       12 21863 1 1 64 LYS HA   H  -2.160  -0.481   4.356 1.00 . A A . 221 LYS HA   1 1 
       12 21864 1 1 64 LYS HB2  H  -1.952  -2.061   6.289 1.00 . A A . 221 LYS HB2  1 1 
       12 21865 1 1 64 LYS HB3  H  -1.737  -0.664   7.338 1.00 . A A . 221 LYS HB3  1 1 
       12 21866 1 1 64 LYS HD2  H  -4.054  -2.875   7.214 1.00 . A A . 221 LYS HD2  1 1 
       12 21867 1 1 64 LYS HD3  H  -3.795  -1.711   8.514 1.00 . A A . 221 LYS HD3  1 1 
       12 21868 1 1 64 LYS HE2  H  -5.966  -0.719   8.095 1.00 . A A . 221 LYS HE2  1 1 
       12 21869 1 1 64 LYS HE3  H  -6.223  -1.809   6.733 1.00 . A A . 221 LYS HE3  1 1 
       12 21870 1 1 64 LYS HG2  H  -3.932   0.119   6.884 1.00 . A A . 221 LYS HG2  1 1 
       12 21871 1 1 64 LYS HG3  H  -4.153  -1.062   5.591 1.00 . A A . 221 LYS HG3  1 1 
       12 21872 1 1 64 LYS HZ1  H  -7.341  -2.489   8.831 1.00 . A A . 221 LYS HZ1  1 1 
       12 21873 1 1 64 LYS HZ2  H  -5.817  -2.739   9.519 1.00 . A A . 221 LYS HZ2  1 1 
       12 21874 1 1 64 LYS HZ3  H  -6.306  -3.663   8.192 1.00 . A A . 221 LYS HZ3  1 1 
       12 21875 1 1 64 LYS N    N  -0.220  -0.605   5.029 1.00 . A A . 221 LYS N    1 1 
       12 21876 1 1 64 LYS NZ   N  -6.346  -2.718   8.625 1.00 . A A . 221 LYS NZ   1 1 
       12 21877 1 1 64 LYS O    O  -2.755   1.885   5.077 1.00 . A A . 221 LYS O    1 1 
       12 21878 1 1 65 ILE C    C  -0.519   4.133   5.220 1.00 . A A . 222 ILE C    1 1 
       12 21879 1 1 65 ILE CA   C  -0.865   3.316   6.465 1.00 . A A . 222 ILE CA   1 1 
       12 21880 1 1 65 ILE CB   C   0.084   3.703   7.626 1.00 . A A . 222 ILE CB   1 1 
       12 21881 1 1 65 ILE CD1  C   0.699   3.084  10.020 1.00 . A A . 222 ILE CD1  1 1 
       12 21882 1 1 65 ILE CG1  C  -0.323   2.975   8.909 1.00 . A A . 222 ILE CG1  1 1 
       12 21883 1 1 65 ILE CG2  C   0.075   5.209   7.848 1.00 . A A . 222 ILE CG2  1 1 
       12 21884 1 1 65 ILE H    H  -0.045   1.357   6.512 1.00 . A A . 222 ILE H    1 1 
       12 21885 1 1 65 ILE HA   H  -1.876   3.552   6.765 1.00 . A A . 222 ILE HA   1 1 
       12 21886 1 1 65 ILE HB   H   1.087   3.410   7.358 1.00 . A A . 222 ILE HB   1 1 
       12 21887 1 1 65 ILE HD11 H   0.834   4.122  10.282 1.00 . A A . 222 ILE HD11 1 1 
       12 21888 1 1 65 ILE HD12 H   1.639   2.670   9.686 1.00 . A A . 222 ILE HD12 1 1 
       12 21889 1 1 65 ILE HD13 H   0.352   2.537  10.885 1.00 . A A . 222 ILE HD13 1 1 
       12 21890 1 1 65 ILE HG12 H  -1.249   3.391   9.269 1.00 . A A . 222 ILE HG12 1 1 
       12 21891 1 1 65 ILE HG13 H  -0.464   1.928   8.690 1.00 . A A . 222 ILE HG13 1 1 
       12 21892 1 1 65 ILE HG21 H   0.376   5.706   6.938 1.00 . A A . 222 ILE HG21 1 1 
       12 21893 1 1 65 ILE HG22 H   0.765   5.460   8.641 1.00 . A A . 222 ILE HG22 1 1 
       12 21894 1 1 65 ILE HG23 H  -0.919   5.527   8.122 1.00 . A A . 222 ILE HG23 1 1 
       12 21895 1 1 65 ILE N    N  -0.807   1.884   6.179 1.00 . A A . 222 ILE N    1 1 
       12 21896 1 1 65 ILE O    O  -1.138   5.162   4.948 1.00 . A A . 222 ILE O    1 1 
       12 21897 1 1 66 HIS C    C  -0.262   4.555   2.282 1.00 . A A . 223 HIS C    1 1 
       12 21898 1 1 66 HIS CA   C   0.904   4.312   3.241 1.00 . A A . 223 HIS CA   1 1 
       12 21899 1 1 66 HIS CB   C   1.977   3.459   2.557 1.00 . A A . 223 HIS CB   1 1 
       12 21900 1 1 66 HIS CD2  C   2.652   5.433   1.024 1.00 . A A . 223 HIS CD2  1 1 
       12 21901 1 1 66 HIS CE1  C   4.382   4.482   0.107 1.00 . A A . 223 HIS CE1  1 1 
       12 21902 1 1 66 HIS CG   C   2.800   4.186   1.536 1.00 . A A . 223 HIS CG   1 1 
       12 21903 1 1 66 HIS H    H   0.892   2.808   4.732 1.00 . A A . 223 HIS H    1 1 
       12 21904 1 1 66 HIS HA   H   1.336   5.263   3.519 1.00 . A A . 223 HIS HA   1 1 
       12 21905 1 1 66 HIS HB2  H   2.652   3.079   3.308 1.00 . A A . 223 HIS HB2  1 1 
       12 21906 1 1 66 HIS HB3  H   1.497   2.623   2.064 1.00 . A A . 223 HIS HB3  1 1 
       12 21907 1 1 66 HIS HD2  H   1.887   6.152   1.281 1.00 . A A . 223 HIS HD2  1 1 
       12 21908 1 1 66 HIS HE1  H   5.253   4.317  -0.510 1.00 . A A . 223 HIS HE1  1 1 
       12 21909 1 1 66 HIS HE2  H   3.694   6.306  -0.577 1.00 . A A . 223 HIS HE2  1 1 
       12 21910 1 1 66 HIS N    N   0.454   3.646   4.462 1.00 . A A . 223 HIS N    1 1 
       12 21911 1 1 66 HIS ND1  N   3.890   3.592   0.951 1.00 . A A . 223 HIS ND1  1 1 
       12 21912 1 1 66 HIS NE2  N   3.668   5.615   0.117 1.00 . A A . 223 HIS NE2  1 1 
       12 21913 1 1 66 HIS O    O  -0.492   5.682   1.836 1.00 . A A . 223 HIS O    1 1 
       12 21914 1 1 67 GLN C    C  -3.247   4.504   1.605 1.00 . A A . 224 GLN C    1 1 
       12 21915 1 1 67 GLN CA   C  -2.149   3.573   1.081 1.00 . A A . 224 GLN CA   1 1 
       12 21916 1 1 67 GLN CB   C  -2.716   2.175   0.813 1.00 . A A . 224 GLN CB   1 1 
       12 21917 1 1 67 GLN CD   C  -4.660   1.290   2.157 1.00 . A A . 224 GLN CD   1 1 
       12 21918 1 1 67 GLN CG   C  -3.156   1.435   2.064 1.00 . A A . 224 GLN CG   1 1 
       12 21919 1 1 67 GLN H    H  -0.786   2.631   2.408 1.00 . A A . 224 GLN H    1 1 
       12 21920 1 1 67 GLN HA   H  -1.781   3.978   0.148 1.00 . A A . 224 GLN HA   1 1 
       12 21921 1 1 67 GLN HB2  H  -3.569   2.269   0.160 1.00 . A A . 224 GLN HB2  1 1 
       12 21922 1 1 67 GLN HB3  H  -1.960   1.582   0.319 1.00 . A A . 224 GLN HB3  1 1 
       12 21923 1 1 67 GLN HE21 H  -4.573   1.403   4.136 1.00 . A A . 224 GLN HE21 1 1 
       12 21924 1 1 67 GLN HE22 H  -6.157   1.214   3.457 1.00 . A A . 224 GLN HE22 1 1 
       12 21925 1 1 67 GLN HG2  H  -2.720   0.448   2.057 1.00 . A A . 224 GLN HG2  1 1 
       12 21926 1 1 67 GLN HG3  H  -2.805   1.977   2.930 1.00 . A A . 224 GLN HG3  1 1 
       12 21927 1 1 67 GLN N    N  -1.011   3.496   1.997 1.00 . A A . 224 GLN N    1 1 
       12 21928 1 1 67 GLN NE2  N  -5.182   1.303   3.371 1.00 . A A . 224 GLN NE2  1 1 
       12 21929 1 1 67 GLN O    O  -4.064   5.009   0.829 1.00 . A A . 224 GLN O    1 1 
       12 21930 1 1 67 GLN OE1  O  -5.348   1.180   1.143 1.00 . A A . 224 GLN OE1  1 1 
       12 21931 1 1 68 GLN C    C  -3.888   7.064   3.336 1.00 . A A . 225 GLN C    1 1 
       12 21932 1 1 68 GLN CA   C  -4.283   5.602   3.509 1.00 . A A . 225 GLN CA   1 1 
       12 21933 1 1 68 GLN CB   C  -4.478   5.283   4.993 1.00 . A A . 225 GLN CB   1 1 
       12 21934 1 1 68 GLN CD   C  -5.394   3.707   6.734 1.00 . A A . 225 GLN CD   1 1 
       12 21935 1 1 68 GLN CG   C  -5.233   3.992   5.254 1.00 . A A . 225 GLN CG   1 1 
       12 21936 1 1 68 GLN H    H  -2.580   4.329   3.484 1.00 . A A . 225 GLN H    1 1 
       12 21937 1 1 68 GLN HA   H  -5.217   5.433   2.986 1.00 . A A . 225 GLN HA   1 1 
       12 21938 1 1 68 GLN HB2  H  -3.508   5.206   5.463 1.00 . A A . 225 GLN HB2  1 1 
       12 21939 1 1 68 GLN HB3  H  -5.025   6.090   5.452 1.00 . A A . 225 GLN HB3  1 1 
       12 21940 1 1 68 GLN HE21 H  -3.648   2.762   6.759 1.00 . A A . 225 GLN HE21 1 1 
       12 21941 1 1 68 GLN HE22 H  -4.480   2.843   8.274 1.00 . A A . 225 GLN HE22 1 1 
       12 21942 1 1 68 GLN HG2  H  -6.214   4.066   4.807 1.00 . A A . 225 GLN HG2  1 1 
       12 21943 1 1 68 GLN HG3  H  -4.692   3.175   4.799 1.00 . A A . 225 GLN HG3  1 1 
       12 21944 1 1 68 GLN N    N  -3.273   4.731   2.912 1.00 . A A . 225 GLN N    1 1 
       12 21945 1 1 68 GLN NE2  N  -4.412   3.034   7.313 1.00 . A A . 225 GLN NE2  1 1 
       12 21946 1 1 68 GLN O    O  -4.734   7.924   3.085 1.00 . A A . 225 GLN O    1 1 
       12 21947 1 1 68 GLN OE1  O  -6.392   4.089   7.352 1.00 . A A . 225 GLN OE1  1 1 
       12 21948 1 1 69 LEU C    C  -2.246   9.191   1.893 1.00 . A A . 226 LEU C    1 1 
       12 21949 1 1 69 LEU CA   C  -2.077   8.692   3.321 1.00 . A A . 226 LEU CA   1 1 
       12 21950 1 1 69 LEU CB   C  -0.597   8.741   3.709 1.00 . A A . 226 LEU CB   1 1 
       12 21951 1 1 69 LEU CD1  C   1.164   8.225   5.411 1.00 . A A . 226 LEU CD1  1 1 
       12 21952 1 1 69 LEU CD2  C  -0.726   9.747   6.000 1.00 . A A . 226 LEU CD2  1 1 
       12 21953 1 1 69 LEU CG   C  -0.310   8.526   5.194 1.00 . A A . 226 LEU CG   1 1 
       12 21954 1 1 69 LEU H    H  -1.970   6.603   3.658 1.00 . A A . 226 LEU H    1 1 
       12 21955 1 1 69 LEU HA   H  -2.639   9.330   3.985 1.00 . A A . 226 LEU HA   1 1 
       12 21956 1 1 69 LEU HB2  H  -0.074   7.978   3.149 1.00 . A A . 226 LEU HB2  1 1 
       12 21957 1 1 69 LEU HB3  H  -0.203   9.707   3.424 1.00 . A A . 226 LEU HB3  1 1 
       12 21958 1 1 69 LEU HD11 H   1.757   9.054   5.054 1.00 . A A . 226 LEU HD11 1 1 
       12 21959 1 1 69 LEU HD12 H   1.432   7.330   4.867 1.00 . A A . 226 LEU HD12 1 1 
       12 21960 1 1 69 LEU HD13 H   1.351   8.075   6.464 1.00 . A A . 226 LEU HD13 1 1 
       12 21961 1 1 69 LEU HD21 H  -1.753   9.990   5.778 1.00 . A A . 226 LEU HD21 1 1 
       12 21962 1 1 69 LEU HD22 H  -0.092  10.582   5.742 1.00 . A A . 226 LEU HD22 1 1 
       12 21963 1 1 69 LEU HD23 H  -0.628   9.532   7.055 1.00 . A A . 226 LEU HD23 1 1 
       12 21964 1 1 69 LEU HG   H  -0.881   7.681   5.546 1.00 . A A . 226 LEU HG   1 1 
       12 21965 1 1 69 LEU N    N  -2.595   7.335   3.461 1.00 . A A . 226 LEU N    1 1 
       12 21966 1 1 69 LEU O    O  -2.581  10.353   1.668 1.00 . A A . 226 LEU O    1 1 
       12 21967 1 1 70 LEU C    C  -3.564   9.073  -0.810 1.00 . A A . 227 LEU C    1 1 
       12 21968 1 1 70 LEU CA   C  -2.137   8.655  -0.476 1.00 . A A . 227 LEU CA   1 1 
       12 21969 1 1 70 LEU CB   C  -1.709   7.485  -1.367 1.00 . A A . 227 LEU CB   1 1 
       12 21970 1 1 70 LEU CD1  C   0.146   6.171  -2.421 1.00 . A A . 227 LEU CD1  1 1 
       12 21971 1 1 70 LEU CD2  C   0.666   8.306  -1.223 1.00 . A A . 227 LEU CD2  1 1 
       12 21972 1 1 70 LEU CG   C  -0.236   7.078  -1.260 1.00 . A A . 227 LEU CG   1 1 
       12 21973 1 1 70 LEU H    H  -1.749   7.390   1.180 1.00 . A A . 227 LEU H    1 1 
       12 21974 1 1 70 LEU HA   H  -1.484   9.492  -0.663 1.00 . A A . 227 LEU HA   1 1 
       12 21975 1 1 70 LEU HB2  H  -2.315   6.627  -1.109 1.00 . A A . 227 LEU HB2  1 1 
       12 21976 1 1 70 LEU HB3  H  -1.913   7.750  -2.394 1.00 . A A . 227 LEU HB3  1 1 
       12 21977 1 1 70 LEU HD11 H   1.180   5.876  -2.322 1.00 . A A . 227 LEU HD11 1 1 
       12 21978 1 1 70 LEU HD12 H   0.010   6.700  -3.351 1.00 . A A . 227 LEU HD12 1 1 
       12 21979 1 1 70 LEU HD13 H  -0.482   5.291  -2.409 1.00 . A A . 227 LEU HD13 1 1 
       12 21980 1 1 70 LEU HD21 H   1.700   7.993  -1.224 1.00 . A A . 227 LEU HD21 1 1 
       12 21981 1 1 70 LEU HD22 H   0.463   8.873  -0.327 1.00 . A A . 227 LEU HD22 1 1 
       12 21982 1 1 70 LEU HD23 H   0.473   8.919  -2.089 1.00 . A A . 227 LEU HD23 1 1 
       12 21983 1 1 70 LEU HG   H  -0.089   6.524  -0.342 1.00 . A A . 227 LEU HG   1 1 
       12 21984 1 1 70 LEU N    N  -2.015   8.303   0.934 1.00 . A A . 227 LEU N    1 1 
       12 21985 1 1 70 LEU O    O  -3.779  10.021  -1.561 1.00 . A A . 227 LEU O    1 1 
       12 21986 1 1 71 PHE C    C  -6.271  10.081   0.040 1.00 . A A . 228 PHE C    1 1 
       12 21987 1 1 71 PHE CA   C  -5.942   8.680  -0.468 1.00 . A A . 228 PHE CA   1 1 
       12 21988 1 1 71 PHE CB   C  -6.841   7.648   0.223 1.00 . A A . 228 PHE CB   1 1 
       12 21989 1 1 71 PHE CD1  C  -9.173   8.440  -0.232 1.00 . A A . 228 PHE CD1  1 1 
       12 21990 1 1 71 PHE CD2  C  -8.451   6.393  -1.212 1.00 . A A . 228 PHE CD2  1 1 
       12 21991 1 1 71 PHE CE1  C -10.408   8.294  -0.826 1.00 . A A . 228 PHE CE1  1 1 
       12 21992 1 1 71 PHE CE2  C  -9.685   6.240  -1.809 1.00 . A A . 228 PHE CE2  1 1 
       12 21993 1 1 71 PHE CG   C  -8.182   7.492  -0.421 1.00 . A A . 228 PHE CG   1 1 
       12 21994 1 1 71 PHE CZ   C -10.668   7.191  -1.617 1.00 . A A . 228 PHE CZ   1 1 
       12 21995 1 1 71 PHE H    H  -4.301   7.632   0.365 1.00 . A A . 228 PHE H    1 1 
       12 21996 1 1 71 PHE HA   H  -6.117   8.645  -1.533 1.00 . A A . 228 PHE HA   1 1 
       12 21997 1 1 71 PHE HB2  H  -6.357   6.685   0.205 1.00 . A A . 228 PHE HB2  1 1 
       12 21998 1 1 71 PHE HB3  H  -7.000   7.948   1.249 1.00 . A A . 228 PHE HB3  1 1 
       12 21999 1 1 71 PHE HD1  H  -8.971   9.302   0.387 1.00 . A A . 228 PHE HD1  1 1 
       12 22000 1 1 71 PHE HD2  H  -7.684   5.650  -1.364 1.00 . A A . 228 PHE HD2  1 1 
       12 22001 1 1 71 PHE HE1  H -11.169   9.042  -0.675 1.00 . A A . 228 PHE HE1  1 1 
       12 22002 1 1 71 PHE HE2  H  -9.878   5.377  -2.424 1.00 . A A . 228 PHE HE2  1 1 
       12 22003 1 1 71 PHE HZ   H -11.634   7.073  -2.082 1.00 . A A . 228 PHE HZ   1 1 
       12 22004 1 1 71 PHE N    N  -4.536   8.372  -0.233 1.00 . A A . 228 PHE N    1 1 
       12 22005 1 1 71 PHE O    O  -6.936  10.860  -0.640 1.00 . A A . 228 PHE O    1 1 
       12 22006 1 1 72 LYS C    C  -5.357  12.811   1.052 1.00 . A A . 229 LYS C    1 1 
       12 22007 1 1 72 LYS CA   C  -6.018  11.691   1.849 1.00 . A A . 229 LYS CA   1 1 
       12 22008 1 1 72 LYS CB   C  -5.484  11.695   3.281 1.00 . A A . 229 LYS CB   1 1 
       12 22009 1 1 72 LYS CD   C  -5.545  10.655   5.561 1.00 . A A . 229 LYS CD   1 1 
       12 22010 1 1 72 LYS CE   C  -6.428   9.981   6.598 1.00 . A A . 229 LYS CE   1 1 
       12 22011 1 1 72 LYS CG   C  -6.238  10.764   4.215 1.00 . A A . 229 LYS CG   1 1 
       12 22012 1 1 72 LYS H    H  -5.245   9.725   1.715 1.00 . A A . 229 LYS H    1 1 
       12 22013 1 1 72 LYS HA   H  -7.083  11.862   1.871 1.00 . A A . 229 LYS HA   1 1 
       12 22014 1 1 72 LYS HB2  H  -4.447  11.393   3.268 1.00 . A A . 229 LYS HB2  1 1 
       12 22015 1 1 72 LYS HB3  H  -5.552  12.697   3.673 1.00 . A A . 229 LYS HB3  1 1 
       12 22016 1 1 72 LYS HD2  H  -4.640  10.079   5.442 1.00 . A A . 229 LYS HD2  1 1 
       12 22017 1 1 72 LYS HD3  H  -5.295  11.646   5.906 1.00 . A A . 229 LYS HD3  1 1 
       12 22018 1 1 72 LYS HE2  H  -5.944  10.040   7.560 1.00 . A A . 229 LYS HE2  1 1 
       12 22019 1 1 72 LYS HE3  H  -7.372  10.504   6.640 1.00 . A A . 229 LYS HE3  1 1 
       12 22020 1 1 72 LYS HG2  H  -7.234  11.148   4.363 1.00 . A A . 229 LYS HG2  1 1 
       12 22021 1 1 72 LYS HG3  H  -6.289   9.783   3.767 1.00 . A A . 229 LYS HG3  1 1 
       12 22022 1 1 72 LYS HZ1  H  -7.221   8.106   7.047 1.00 . A A . 229 LYS HZ1  1 1 
       12 22023 1 1 72 LYS HZ2  H  -5.785   8.047   6.158 1.00 . A A . 229 LYS HZ2  1 1 
       12 22024 1 1 72 LYS HZ3  H  -7.232   8.474   5.394 1.00 . A A . 229 LYS HZ3  1 1 
       12 22025 1 1 72 LYS N    N  -5.782  10.391   1.233 1.00 . A A . 229 LYS N    1 1 
       12 22026 1 1 72 LYS NZ   N  -6.684   8.553   6.275 1.00 . A A . 229 LYS NZ   1 1 
       12 22027 1 1 72 LYS O    O  -5.950  13.870   0.841 1.00 . A A . 229 LYS O    1 1 
       12 22028 1 1 73 ALA C    C  -4.062  13.864  -1.492 1.00 . A A . 230 ALA C    1 1 
       12 22029 1 1 73 ALA CA   C  -3.378  13.547  -0.166 1.00 . A A . 230 ALA CA   1 1 
       12 22030 1 1 73 ALA CB   C  -1.958  13.054  -0.405 1.00 . A A . 230 ALA CB   1 1 
       12 22031 1 1 73 ALA H    H  -3.720  11.695   0.800 1.00 . A A . 230 ALA H    1 1 
       12 22032 1 1 73 ALA HA   H  -3.321  14.454   0.422 1.00 . A A . 230 ALA HA   1 1 
       12 22033 1 1 73 ALA HB1  H  -1.985  12.154  -1.003 1.00 . A A . 230 ALA HB1  1 1 
       12 22034 1 1 73 ALA HB2  H  -1.486  12.841   0.543 1.00 . A A . 230 ALA HB2  1 1 
       12 22035 1 1 73 ALA HB3  H  -1.398  13.815  -0.925 1.00 . A A . 230 ALA HB3  1 1 
       12 22036 1 1 73 ALA N    N  -4.132  12.564   0.603 1.00 . A A . 230 ALA N    1 1 
       12 22037 1 1 73 ALA O    O  -3.973  14.983  -1.991 1.00 . A A . 230 ALA O    1 1 
       12 22038 1 1 74 ARG C    C  -6.659  13.962  -3.148 1.00 . A A . 231 ARG C    1 1 
       12 22039 1 1 74 ARG CA   C  -5.442  13.057  -3.325 1.00 . A A . 231 ARG CA   1 1 
       12 22040 1 1 74 ARG CB   C  -5.875  11.709  -3.909 1.00 . A A . 231 ARG CB   1 1 
       12 22041 1 1 74 ARG CD   C  -5.195   9.557  -5.016 1.00 . A A . 231 ARG CD   1 1 
       12 22042 1 1 74 ARG CG   C  -4.712  10.849  -4.380 1.00 . A A . 231 ARG CG   1 1 
       12 22043 1 1 74 ARG CZ   C  -6.482   8.872  -7.008 1.00 . A A . 231 ARG CZ   1 1 
       12 22044 1 1 74 ARG H    H  -4.768  12.000  -1.616 1.00 . A A . 231 ARG H    1 1 
       12 22045 1 1 74 ARG HA   H  -4.759  13.533  -4.011 1.00 . A A . 231 ARG HA   1 1 
       12 22046 1 1 74 ARG HB2  H  -6.416  11.161  -3.152 1.00 . A A . 231 ARG HB2  1 1 
       12 22047 1 1 74 ARG HB3  H  -6.528  11.886  -4.749 1.00 . A A . 231 ARG HB3  1 1 
       12 22048 1 1 74 ARG HD2  H  -4.358   8.886  -5.118 1.00 . A A . 231 ARG HD2  1 1 
       12 22049 1 1 74 ARG HD3  H  -5.938   9.110  -4.370 1.00 . A A . 231 ARG HD3  1 1 
       12 22050 1 1 74 ARG HE   H  -5.641  10.669  -6.745 1.00 . A A . 231 ARG HE   1 1 
       12 22051 1 1 74 ARG HG2  H  -4.135  11.401  -5.107 1.00 . A A . 231 ARG HG2  1 1 
       12 22052 1 1 74 ARG HG3  H  -4.088  10.609  -3.530 1.00 . A A . 231 ARG HG3  1 1 
       12 22053 1 1 74 ARG HH11 H  -6.346   7.455  -5.566 1.00 . A A . 231 ARG HH11 1 1 
       12 22054 1 1 74 ARG HH12 H  -7.232   6.978  -6.985 1.00 . A A . 231 ARG HH12 1 1 
       12 22055 1 1 74 ARG HH21 H  -6.790  10.062  -8.621 1.00 . A A . 231 ARG HH21 1 1 
       12 22056 1 1 74 ARG HH22 H  -7.475   8.478  -8.727 1.00 . A A . 231 ARG HH22 1 1 
       12 22057 1 1 74 ARG N    N  -4.743  12.874  -2.057 1.00 . A A . 231 ARG N    1 1 
       12 22058 1 1 74 ARG NE   N  -5.787   9.784  -6.334 1.00 . A A . 231 ARG NE   1 1 
       12 22059 1 1 74 ARG NH1  N  -6.705   7.674  -6.476 1.00 . A A . 231 ARG NH1  1 1 
       12 22060 1 1 74 ARG NH2  N  -6.959   9.158  -8.214 1.00 . A A . 231 ARG NH2  1 1 
       12 22061 1 1 74 ARG O    O  -7.086  14.640  -4.082 1.00 . A A . 231 ARG O    1 1 
       12 22062 1 1 75 LEU C    C  -7.933  16.193  -1.253 1.00 . A A . 232 LEU C    1 1 
       12 22063 1 1 75 LEU CA   C  -8.373  14.785  -1.634 1.00 . A A . 232 LEU CA   1 1 
       12 22064 1 1 75 LEU CB   C  -9.174  14.164  -0.487 1.00 . A A . 232 LEU CB   1 1 
       12 22065 1 1 75 LEU CD1  C -10.280  12.161   0.526 1.00 . A A . 232 LEU CD1  1 1 
       12 22066 1 1 75 LEU CD2  C -10.800  12.807  -1.833 1.00 . A A . 232 LEU CD2  1 1 
       12 22067 1 1 75 LEU CG   C  -9.725  12.763  -0.754 1.00 . A A . 232 LEU CG   1 1 
       12 22068 1 1 75 LEU H    H  -6.829  13.394  -1.245 1.00 . A A . 232 LEU H    1 1 
       12 22069 1 1 75 LEU HA   H  -8.994  14.838  -2.515 1.00 . A A . 232 LEU HA   1 1 
       12 22070 1 1 75 LEU HB2  H  -8.536  14.120   0.383 1.00 . A A . 232 LEU HB2  1 1 
       12 22071 1 1 75 LEU HB3  H -10.007  14.816  -0.265 1.00 . A A . 232 LEU HB3  1 1 
       12 22072 1 1 75 LEU HD11 H -10.643  11.163   0.332 1.00 . A A . 232 LEU HD11 1 1 
       12 22073 1 1 75 LEU HD12 H -11.092  12.774   0.888 1.00 . A A . 232 LEU HD12 1 1 
       12 22074 1 1 75 LEU HD13 H  -9.499  12.120   1.273 1.00 . A A . 232 LEU HD13 1 1 
       12 22075 1 1 75 LEU HD21 H -11.211  11.818  -1.972 1.00 . A A . 232 LEU HD21 1 1 
       12 22076 1 1 75 LEU HD22 H -10.367  13.150  -2.762 1.00 . A A . 232 LEU HD22 1 1 
       12 22077 1 1 75 LEU HD23 H -11.585  13.483  -1.532 1.00 . A A . 232 LEU HD23 1 1 
       12 22078 1 1 75 LEU HG   H  -8.924  12.126  -1.103 1.00 . A A . 232 LEU HG   1 1 
       12 22079 1 1 75 LEU N    N  -7.213  13.962  -1.945 1.00 . A A . 232 LEU N    1 1 
       12 22080 1 1 75 LEU O    O  -8.374  17.182  -1.847 1.00 . A A . 232 LEU O    1 1 
       12 22081 1 1 76 GLN C    C  -5.036  17.523   0.326 1.00 . A A . 233 GLN C    1 1 
       12 22082 1 1 76 GLN CA   C  -6.553  17.555   0.206 1.00 . A A . 233 GLN CA   1 1 
       12 22083 1 1 76 GLN CB   C  -7.185  17.904   1.555 1.00 . A A . 233 GLN CB   1 1 
       12 22084 1 1 76 GLN CD   C  -9.427  18.219   2.681 1.00 . A A . 233 GLN CD   1 1 
       12 22085 1 1 76 GLN CG   C  -8.597  18.454   1.437 1.00 . A A . 233 GLN CG   1 1 
       12 22086 1 1 76 GLN H    H  -6.720  15.448   0.150 1.00 . A A . 233 GLN H    1 1 
       12 22087 1 1 76 GLN HA   H  -6.833  18.306  -0.519 1.00 . A A . 233 GLN HA   1 1 
       12 22088 1 1 76 GLN HB2  H  -7.218  17.012   2.165 1.00 . A A . 233 GLN HB2  1 1 
       12 22089 1 1 76 GLN HB3  H  -6.571  18.645   2.048 1.00 . A A . 233 GLN HB3  1 1 
       12 22090 1 1 76 GLN HE21 H  -8.760  19.913   3.484 1.00 . A A . 233 GLN HE21 1 1 
       12 22091 1 1 76 GLN HE22 H  -9.877  19.006   4.447 1.00 . A A . 233 GLN HE22 1 1 
       12 22092 1 1 76 GLN HG2  H  -8.545  19.518   1.252 1.00 . A A . 233 GLN HG2  1 1 
       12 22093 1 1 76 GLN HG3  H  -9.086  17.972   0.602 1.00 . A A . 233 GLN HG3  1 1 
       12 22094 1 1 76 GLN N    N  -7.053  16.275  -0.267 1.00 . A A . 233 GLN N    1 1 
       12 22095 1 1 76 GLN NE2  N  -9.345  19.136   3.631 1.00 . A A . 233 GLN NE2  1 1 
       12 22096 1 1 76 GLN O    O  -4.469  16.644   0.976 1.00 . A A . 233 GLN O    1 1 
       12 22097 1 1 76 GLN OE1  O -10.134  17.216   2.787 1.00 . A A . 233 GLN OE1  1 1 
       12 22098 1 1 77 GLN C    C  -2.511  19.674   0.687 1.00 . A A . 234 GLN C    1 1 
       12 22099 1 1 77 GLN CA   C  -2.936  18.578  -0.285 1.00 . A A . 234 GLN CA   1 1 
       12 22100 1 1 77 GLN CB   C  -2.391  18.872  -1.685 1.00 . A A . 234 GLN CB   1 1 
       12 22101 1 1 77 GLN CD   C  -2.994  18.355  -4.077 1.00 . A A . 234 GLN CD   1 1 
       12 22102 1 1 77 GLN CG   C  -2.684  17.786  -2.707 1.00 . A A . 234 GLN CG   1 1 
       12 22103 1 1 77 GLN H    H  -4.896  19.143  -0.826 1.00 . A A . 234 GLN H    1 1 
       12 22104 1 1 77 GLN HA   H  -2.545  17.632   0.059 1.00 . A A . 234 GLN HA   1 1 
       12 22105 1 1 77 GLN HB2  H  -2.830  19.790  -2.041 1.00 . A A . 234 GLN HB2  1 1 
       12 22106 1 1 77 GLN HB3  H  -1.319  18.997  -1.623 1.00 . A A . 234 GLN HB3  1 1 
       12 22107 1 1 77 GLN HE21 H  -2.128  16.796  -4.948 1.00 . A A . 234 GLN HE21 1 1 
       12 22108 1 1 77 GLN HE22 H  -2.763  17.999  -6.015 1.00 . A A . 234 GLN HE22 1 1 
       12 22109 1 1 77 GLN HG2  H  -1.822  17.143  -2.790 1.00 . A A . 234 GLN HG2  1 1 
       12 22110 1 1 77 GLN HG3  H  -3.534  17.209  -2.371 1.00 . A A . 234 GLN HG3  1 1 
       12 22111 1 1 77 GLN N    N  -4.385  18.480  -0.316 1.00 . A A . 234 GLN N    1 1 
       12 22112 1 1 77 GLN NE2  N  -2.592  17.643  -5.117 1.00 . A A . 234 GLN NE2  1 1 
       12 22113 1 1 77 GLN O    O  -2.290  19.412   1.870 1.00 . A A . 234 GLN O    1 1 
       12 22114 1 1 77 GLN OE1  O  -3.590  19.425  -4.198 1.00 . A A . 234 GLN OE1  1 1 
       12 22115 1 1 78 GLN C    C  -3.036  23.171   0.846 1.00 . A A . 235 GLN C    1 1 
       12 22116 1 1 78 GLN CA   C  -2.030  22.041   1.010 1.00 . A A . 235 GLN CA   1 1 
       12 22117 1 1 78 GLN CB   C  -0.631  22.535   0.630 1.00 . A A . 235 GLN CB   1 1 
       12 22118 1 1 78 GLN CD   C   0.595  21.370   2.510 1.00 . A A . 235 GLN CD   1 1 
       12 22119 1 1 78 GLN CG   C   0.483  21.571   1.011 1.00 . A A . 235 GLN CG   1 1 
       12 22120 1 1 78 GLN H    H  -2.598  21.045  -0.769 1.00 . A A . 235 GLN H    1 1 
       12 22121 1 1 78 GLN HA   H  -2.027  21.722   2.042 1.00 . A A . 235 GLN HA   1 1 
       12 22122 1 1 78 GLN HB2  H  -0.593  22.691  -0.437 1.00 . A A . 235 GLN HB2  1 1 
       12 22123 1 1 78 GLN HB3  H  -0.448  23.476   1.128 1.00 . A A . 235 GLN HB3  1 1 
       12 22124 1 1 78 GLN HE21 H   1.261  19.520   2.240 1.00 . A A . 235 GLN HE21 1 1 
       12 22125 1 1 78 GLN HE22 H   1.108  20.035   3.884 1.00 . A A . 235 GLN HE22 1 1 
       12 22126 1 1 78 GLN HG2  H   0.291  20.616   0.549 1.00 . A A . 235 GLN HG2  1 1 
       12 22127 1 1 78 GLN HG3  H   1.419  21.966   0.645 1.00 . A A . 235 GLN HG3  1 1 
       12 22128 1 1 78 GLN N    N  -2.416  20.901   0.187 1.00 . A A . 235 GLN N    1 1 
       12 22129 1 1 78 GLN NE2  N   1.034  20.192   2.920 1.00 . A A . 235 GLN NE2  1 1 
       12 22130 1 1 78 GLN O    O  -2.806  24.298   1.288 1.00 . A A . 235 GLN O    1 1 
       12 22131 1 1 78 GLN OE1  O   0.295  22.268   3.296 1.00 . A A . 235 GLN OE1  1 1 
       12 22132 1 1 79 GLN C    C  -6.406  23.561   0.858 1.00 . A A . 236 GLN C    1 1 
       12 22133 1 1 79 GLN CA   C  -5.199  23.840  -0.027 1.00 . A A . 236 GLN CA   1 1 
       12 22134 1 1 79 GLN CB   C  -5.599  23.824  -1.503 1.00 . A A . 236 GLN CB   1 1 
       12 22135 1 1 79 GLN CD   C  -7.362  24.313  -3.235 1.00 . A A . 236 GLN CD   1 1 
       12 22136 1 1 79 GLN CG   C  -6.911  24.531  -1.804 1.00 . A A . 236 GLN CG   1 1 
       12 22137 1 1 79 GLN H    H  -4.278  21.944  -0.110 1.00 . A A . 236 GLN H    1 1 
       12 22138 1 1 79 GLN HA   H  -4.802  24.814   0.219 1.00 . A A . 236 GLN HA   1 1 
       12 22139 1 1 79 GLN HB2  H  -4.821  24.305  -2.075 1.00 . A A . 236 GLN HB2  1 1 
       12 22140 1 1 79 GLN HB3  H  -5.685  22.799  -1.827 1.00 . A A . 236 GLN HB3  1 1 
       12 22141 1 1 79 GLN HE21 H  -8.302  22.644  -2.714 1.00 . A A . 236 GLN HE21 1 1 
       12 22142 1 1 79 GLN HE22 H  -8.396  23.067  -4.387 1.00 . A A . 236 GLN HE22 1 1 
       12 22143 1 1 79 GLN HG2  H  -7.673  24.151  -1.142 1.00 . A A . 236 GLN HG2  1 1 
       12 22144 1 1 79 GLN HG3  H  -6.783  25.590  -1.640 1.00 . A A . 236 GLN HG3  1 1 
       12 22145 1 1 79 GLN N    N  -4.151  22.860   0.208 1.00 . A A . 236 GLN N    1 1 
       12 22146 1 1 79 GLN NE2  N  -8.095  23.235  -3.469 1.00 . A A . 236 GLN NE2  1 1 
       12 22147 1 1 79 GLN O    O  -6.920  22.437   0.892 1.00 . A A . 236 GLN O    1 1 
       12 22148 1 1 79 GLN OE1  O  -7.045  25.100  -4.125 1.00 . A A . 236 GLN OE1  1 1 
       12 22149 1 1 80 ALA C    C  -9.286  24.383   1.651 1.00 . A A . 237 ALA C    1 1 
       12 22150 1 1 80 ALA CA   C  -7.998  24.466   2.463 1.00 . A A . 237 ALA CA   1 1 
       12 22151 1 1 80 ALA CB   C  -8.047  25.641   3.430 1.00 . A A . 237 ALA CB   1 1 
       12 22152 1 1 80 ALA H    H  -6.383  25.446   1.515 1.00 . A A . 237 ALA H    1 1 
       12 22153 1 1 80 ALA HA   H  -7.887  23.559   3.037 1.00 . A A . 237 ALA HA   1 1 
       12 22154 1 1 80 ALA HB1  H  -8.928  25.561   4.049 1.00 . A A . 237 ALA HB1  1 1 
       12 22155 1 1 80 ALA HB2  H  -8.082  26.564   2.873 1.00 . A A . 237 ALA HB2  1 1 
       12 22156 1 1 80 ALA HB3  H  -7.166  25.631   4.056 1.00 . A A . 237 ALA HB3  1 1 
       12 22157 1 1 80 ALA N    N  -6.846  24.585   1.580 1.00 . A A . 237 ALA N    1 1 
       12 22158 1 1 80 ALA O    O  -9.381  24.956   0.559 1.00 . A A . 237 ALA O    1 1 
       12 22159 1 1 81 GLN C    C -12.680  24.009   2.366 1.00 . A A . 238 GLN C    1 1 
       12 22160 1 1 81 GLN CA   C -11.541  23.501   1.499 1.00 . A A . 238 GLN CA   1 1 
       12 22161 1 1 81 GLN CB   C -11.767  22.033   1.133 1.00 . A A . 238 GLN CB   1 1 
       12 22162 1 1 81 GLN CD   C -11.069  22.198  -1.287 1.00 . A A . 238 GLN CD   1 1 
       12 22163 1 1 81 GLN CG   C -10.826  21.528   0.051 1.00 . A A . 238 GLN CG   1 1 
       12 22164 1 1 81 GLN H    H -10.131  23.238   3.054 1.00 . A A . 238 GLN H    1 1 
       12 22165 1 1 81 GLN HA   H -11.510  24.086   0.592 1.00 . A A . 238 GLN HA   1 1 
       12 22166 1 1 81 GLN HB2  H -11.627  21.428   2.015 1.00 . A A . 238 GLN HB2  1 1 
       12 22167 1 1 81 GLN HB3  H -12.782  21.914   0.780 1.00 . A A . 238 GLN HB3  1 1 
       12 22168 1 1 81 GLN HE21 H  -9.902  23.723  -0.767 1.00 . A A . 238 GLN HE21 1 1 
       12 22169 1 1 81 GLN HE22 H -10.614  23.814  -2.345 1.00 . A A . 238 GLN HE22 1 1 
       12 22170 1 1 81 GLN HG2  H  -9.808  21.722   0.355 1.00 . A A . 238 GLN HG2  1 1 
       12 22171 1 1 81 GLN HG3  H -10.971  20.464  -0.065 1.00 . A A . 238 GLN HG3  1 1 
       12 22172 1 1 81 GLN N    N -10.266  23.667   2.176 1.00 . A A . 238 GLN N    1 1 
       12 22173 1 1 81 GLN NE2  N -10.466  23.358  -1.489 1.00 . A A . 238 GLN NE2  1 1 
       12 22174 1 1 81 GLN O    O -13.401  24.926   1.925 1.00 . A A . 238 GLN O    1 1 
       12 22175 1 1 81 GLN OXT  O -12.841  23.499   3.495 1.00 . A A . 238 GLN OXT  1 1 
       12 22176 1 1 81 GLN OE1  O -11.803  21.682  -2.128 1.00 . A A . 238 GLN OE1  1 1 
       12 22177 2 2  1 SER C    C  40.099 -40.814 -27.572 1.00 . B B . 101 SER C    1 1 
       12 22178 2 2  1 SER CA   C  41.191 -40.882 -28.638 1.00 . B B . 101 SER CA   1 1 
       12 22179 2 2  1 SER CB   C  40.898 -39.880 -29.754 1.00 . B B . 101 SER CB   1 1 
       12 22180 2 2  1 SER H1   H  41.969 -42.262 -29.983 1.00 . B B . 101 SER H1   1 1 
       12 22181 2 2  1 SER H2   H  40.355 -42.538 -29.570 1.00 . B B . 101 SER H2   1 1 
       12 22182 2 2  1 SER H3   H  41.583 -42.917 -28.472 1.00 . B B . 101 SER H3   1 1 
       12 22183 2 2  1 SER HA   H  42.138 -40.640 -28.182 1.00 . B B . 101 SER HA   1 1 
       12 22184 2 2  1 SER HB2  H  39.841 -39.888 -29.977 1.00 . B B . 101 SER HB2  1 1 
       12 22185 2 2  1 SER HB3  H  41.191 -38.891 -29.431 1.00 . B B . 101 SER HB3  1 1 
       12 22186 2 2  1 SER HG   H  42.202 -39.474 -31.167 1.00 . B B . 101 SER HG   1 1 
       12 22187 2 2  1 SER N    N  41.281 -42.244 -29.204 1.00 . B B . 101 SER N    1 1 
       12 22188 2 2  1 SER O    O  38.961 -41.219 -27.814 1.00 . B B . 101 SER O    1 1 
       12 22189 2 2  1 SER OG   O  41.619 -40.209 -30.931 1.00 . B B . 101 SER OG   1 1 
       12 22190 2 2  2 THR C    C  38.780 -38.842 -25.348 1.00 . B B . 102 THR C    1 1 
       12 22191 2 2  2 THR CA   C  39.495 -40.193 -25.305 1.00 . B B . 102 THR CA   1 1 
       12 22192 2 2  2 THR CB   C  40.190 -40.342 -23.940 1.00 . B B . 102 THR CB   1 1 
       12 22193 2 2  2 THR CG2  C  39.243 -40.954 -22.916 1.00 . B B . 102 THR CG2  1 1 
       12 22194 2 2  2 THR H    H  41.377 -40.030 -26.249 1.00 . B B . 102 THR H    1 1 
       12 22195 2 2  2 THR HA   H  38.763 -40.982 -25.402 1.00 . B B . 102 THR HA   1 1 
       12 22196 2 2  2 THR HB   H  40.487 -39.363 -23.595 1.00 . B B . 102 THR HB   1 1 
       12 22197 2 2  2 THR HG1  H  41.102 -42.056 -24.342 1.00 . B B . 102 THR HG1  1 1 
       12 22198 2 2  2 THR HG21 H  39.721 -40.966 -21.947 1.00 . B B . 102 THR HG21 1 1 
       12 22199 2 2  2 THR HG22 H  38.996 -41.963 -23.211 1.00 . B B . 102 THR HG22 1 1 
       12 22200 2 2  2 THR HG23 H  38.341 -40.362 -22.862 1.00 . B B . 102 THR HG23 1 1 
       12 22201 2 2  2 THR N    N  40.448 -40.315 -26.396 1.00 . B B . 102 THR N    1 1 
       12 22202 2 2  2 THR O    O  39.384 -37.801 -25.078 1.00 . B B . 102 THR O    1 1 
       12 22203 2 2  2 THR OG1  O  41.362 -41.162 -24.074 1.00 . B B . 102 THR OG1  1 1 
       12 22204 2 2  3 ASP C    C  35.954 -37.443 -24.462 1.00 . B B . 103 ASP C    1 1 
       12 22205 2 2  3 ASP CA   C  36.711 -37.637 -25.765 1.00 . B B . 103 ASP CA   1 1 
       12 22206 2 2  3 ASP CB   C  35.722 -37.675 -26.929 1.00 . B B . 103 ASP CB   1 1 
       12 22207 2 2  3 ASP CG   C  34.713 -36.543 -26.867 1.00 . B B . 103 ASP CG   1 1 
       12 22208 2 2  3 ASP H    H  37.082 -39.718 -25.928 1.00 . B B . 103 ASP H    1 1 
       12 22209 2 2  3 ASP HA   H  37.390 -36.807 -25.901 1.00 . B B . 103 ASP HA   1 1 
       12 22210 2 2  3 ASP HB2  H  36.265 -37.600 -27.859 1.00 . B B . 103 ASP HB2  1 1 
       12 22211 2 2  3 ASP HB3  H  35.185 -38.612 -26.908 1.00 . B B . 103 ASP HB3  1 1 
       12 22212 2 2  3 ASP N    N  37.506 -38.860 -25.703 1.00 . B B . 103 ASP N    1 1 
       12 22213 2 2  3 ASP O    O  35.316 -38.373 -23.964 1.00 . B B . 103 ASP O    1 1 
       12 22214 2 2  3 ASP OD1  O  35.004 -35.453 -27.398 1.00 . B B . 103 ASP OD1  1 1 
       12 22215 2 2  3 ASP OD2  O  33.629 -36.735 -26.274 1.00 . B B . 103 ASP OD2  1 1 
       12 22216 2 2  4 SER C    C  34.870 -34.492 -22.644 1.00 . B B . 104 SER C    1 1 
       12 22217 2 2  4 SER CA   C  35.342 -35.941 -22.665 1.00 . B B . 104 SER CA   1 1 
       12 22218 2 2  4 SER CB   C  36.278 -36.213 -21.485 1.00 . B B . 104 SER CB   1 1 
       12 22219 2 2  4 SER H    H  36.532 -35.534 -24.360 1.00 . B B . 104 SER H    1 1 
       12 22220 2 2  4 SER HA   H  34.482 -36.589 -22.590 1.00 . B B . 104 SER HA   1 1 
       12 22221 2 2  4 SER HB2  H  36.002 -35.581 -20.655 1.00 . B B . 104 SER HB2  1 1 
       12 22222 2 2  4 SER HB3  H  36.195 -37.250 -21.192 1.00 . B B . 104 SER HB3  1 1 
       12 22223 2 2  4 SER HG   H  37.698 -35.871 -22.795 1.00 . B B . 104 SER HG   1 1 
       12 22224 2 2  4 SER N    N  36.021 -36.242 -23.912 1.00 . B B . 104 SER N    1 1 
       12 22225 2 2  4 SER O    O  35.456 -33.626 -23.300 1.00 . B B . 104 SER O    1 1 
       12 22226 2 2  4 SER OG   O  37.626 -35.944 -21.835 1.00 . B B . 104 SER OG   1 1 
       12 22227 2 2  5 THR C    C  33.431 -32.410 -20.343 1.00 . B B . 105 THR C    1 1 
       12 22228 2 2  5 THR CA   C  33.250 -32.907 -21.775 1.00 . B B . 105 THR CA   1 1 
       12 22229 2 2  5 THR CB   C  31.755 -32.892 -22.151 1.00 . B B . 105 THR CB   1 1 
       12 22230 2 2  5 THR CG2  C  31.264 -31.475 -22.405 1.00 . B B . 105 THR CG2  1 1 
       12 22231 2 2  5 THR H    H  33.371 -34.982 -21.430 1.00 . B B . 105 THR H    1 1 
       12 22232 2 2  5 THR HA   H  33.781 -32.252 -22.449 1.00 . B B . 105 THR HA   1 1 
       12 22233 2 2  5 THR HB   H  31.189 -33.313 -21.332 1.00 . B B . 105 THR HB   1 1 
       12 22234 2 2  5 THR HG1  H  31.721 -34.614 -23.120 1.00 . B B . 105 THR HG1  1 1 
       12 22235 2 2  5 THR HG21 H  30.210 -31.496 -22.640 1.00 . B B . 105 THR HG21 1 1 
       12 22236 2 2  5 THR HG22 H  31.808 -31.053 -23.237 1.00 . B B . 105 THR HG22 1 1 
       12 22237 2 2  5 THR HG23 H  31.426 -30.870 -21.525 1.00 . B B . 105 THR HG23 1 1 
       12 22238 2 2  5 THR N    N  33.803 -34.242 -21.906 1.00 . B B . 105 THR N    1 1 
       12 22239 2 2  5 THR O    O  32.692 -32.811 -19.446 1.00 . B B . 105 THR O    1 1 
       12 22240 2 2  5 THR OG1  O  31.545 -33.688 -23.324 1.00 . B B . 105 THR OG1  1 1 
       12 22241 2 2  6 PRO C    C  33.567 -30.204 -18.211 1.00 . B B . 106 PRO C    1 1 
       12 22242 2 2  6 PRO CA   C  34.730 -31.023 -18.769 1.00 . B B . 106 PRO CA   1 1 
       12 22243 2 2  6 PRO CB   C  35.957 -30.129 -18.990 1.00 . B B . 106 PRO CB   1 1 
       12 22244 2 2  6 PRO CD   C  35.414 -31.082 -21.106 1.00 . B B . 106 PRO CD   1 1 
       12 22245 2 2  6 PRO CG   C  36.555 -30.584 -20.270 1.00 . B B . 106 PRO CG   1 1 
       12 22246 2 2  6 PRO HA   H  34.977 -31.808 -18.069 1.00 . B B . 106 PRO HA   1 1 
       12 22247 2 2  6 PRO HB2  H  35.649 -29.092 -19.054 1.00 . B B . 106 PRO HB2  1 1 
       12 22248 2 2  6 PRO HB3  H  36.663 -30.259 -18.186 1.00 . B B . 106 PRO HB3  1 1 
       12 22249 2 2  6 PRO HD2  H  34.996 -30.277 -21.690 1.00 . B B . 106 PRO HD2  1 1 
       12 22250 2 2  6 PRO HD3  H  35.741 -31.888 -21.747 1.00 . B B . 106 PRO HD3  1 1 
       12 22251 2 2  6 PRO HG2  H  37.049 -29.756 -20.759 1.00 . B B . 106 PRO HG2  1 1 
       12 22252 2 2  6 PRO HG3  H  37.252 -31.385 -20.087 1.00 . B B . 106 PRO HG3  1 1 
       12 22253 2 2  6 PRO N    N  34.448 -31.565 -20.103 1.00 . B B . 106 PRO N    1 1 
       12 22254 2 2  6 PRO O    O  33.014 -30.529 -17.161 1.00 . B B . 106 PRO O    1 1 
       12 22255 2 2  7 MET C    C  30.820 -28.646 -19.227 1.00 . B B . 107 MET C    1 1 
       12 22256 2 2  7 MET CA   C  32.110 -28.283 -18.506 1.00 . B B . 107 MET CA   1 1 
       12 22257 2 2  7 MET CB   C  32.456 -26.817 -18.781 1.00 . B B . 107 MET CB   1 1 
       12 22258 2 2  7 MET CE   C  34.102 -24.896 -15.469 1.00 . B B . 107 MET CE   1 1 
       12 22259 2 2  7 MET CG   C  33.458 -26.225 -17.805 1.00 . B B . 107 MET CG   1 1 
       12 22260 2 2  7 MET H    H  33.662 -28.964 -19.772 1.00 . B B . 107 MET H    1 1 
       12 22261 2 2  7 MET HA   H  31.968 -28.419 -17.444 1.00 . B B . 107 MET HA   1 1 
       12 22262 2 2  7 MET HB2  H  32.869 -26.739 -19.774 1.00 . B B . 107 MET HB2  1 1 
       12 22263 2 2  7 MET HB3  H  31.551 -26.230 -18.732 1.00 . B B . 107 MET HB3  1 1 
       12 22264 2 2  7 MET HE1  H  34.598 -24.207 -16.137 1.00 . B B . 107 MET HE1  1 1 
       12 22265 2 2  7 MET HE2  H  34.787 -25.680 -15.186 1.00 . B B . 107 MET HE2  1 1 
       12 22266 2 2  7 MET HE3  H  33.775 -24.368 -14.586 1.00 . B B . 107 MET HE3  1 1 
       12 22267 2 2  7 MET HG2  H  34.176 -26.986 -17.538 1.00 . B B . 107 MET HG2  1 1 
       12 22268 2 2  7 MET HG3  H  33.970 -25.406 -18.288 1.00 . B B . 107 MET HG3  1 1 
       12 22269 2 2  7 MET N    N  33.198 -29.154 -18.928 1.00 . B B . 107 MET N    1 1 
       12 22270 2 2  7 MET O    O  30.764 -28.640 -20.458 1.00 . B B . 107 MET O    1 1 
       12 22271 2 2  7 MET SD   S  32.683 -25.613 -16.296 1.00 . B B . 107 MET SD   1 1 
       12 22272 2 2  8 PHE C    C  27.572 -28.113 -18.973 1.00 . B B . 108 PHE C    1 1 
       12 22273 2 2  8 PHE CA   C  28.499 -29.324 -19.005 1.00 . B B . 108 PHE CA   1 1 
       12 22274 2 2  8 PHE CB   C  27.879 -30.483 -18.212 1.00 . B B . 108 PHE CB   1 1 
       12 22275 2 2  8 PHE CD1  C  28.271 -32.538 -19.599 1.00 . B B . 108 PHE CD1  1 1 
       12 22276 2 2  8 PHE CD2  C  29.430 -32.335 -17.525 1.00 . B B . 108 PHE CD2  1 1 
       12 22277 2 2  8 PHE CE1  C  28.874 -33.762 -19.820 1.00 . B B . 108 PHE CE1  1 1 
       12 22278 2 2  8 PHE CE2  C  30.036 -33.556 -17.740 1.00 . B B . 108 PHE CE2  1 1 
       12 22279 2 2  8 PHE CG   C  28.540 -31.811 -18.451 1.00 . B B . 108 PHE CG   1 1 
       12 22280 2 2  8 PHE CZ   C  29.759 -34.270 -18.890 1.00 . B B . 108 PHE CZ   1 1 
       12 22281 2 2  8 PHE H    H  29.920 -28.975 -17.480 1.00 . B B . 108 PHE H    1 1 
       12 22282 2 2  8 PHE HA   H  28.641 -29.630 -20.031 1.00 . B B . 108 PHE HA   1 1 
       12 22283 2 2  8 PHE HB2  H  27.950 -30.264 -17.156 1.00 . B B . 108 PHE HB2  1 1 
       12 22284 2 2  8 PHE HB3  H  26.837 -30.577 -18.483 1.00 . B B . 108 PHE HB3  1 1 
       12 22285 2 2  8 PHE HD1  H  27.580 -32.142 -20.326 1.00 . B B . 108 PHE HD1  1 1 
       12 22286 2 2  8 PHE HD2  H  29.648 -31.776 -16.626 1.00 . B B . 108 PHE HD2  1 1 
       12 22287 2 2  8 PHE HE1  H  28.658 -34.317 -20.720 1.00 . B B . 108 PHE HE1  1 1 
       12 22288 2 2  8 PHE HE2  H  30.725 -33.952 -17.011 1.00 . B B . 108 PHE HE2  1 1 
       12 22289 2 2  8 PHE HZ   H  30.231 -35.228 -19.059 1.00 . B B . 108 PHE HZ   1 1 
       12 22290 2 2  8 PHE N    N  29.798 -28.971 -18.454 1.00 . B B . 108 PHE N    1 1 
       12 22291 2 2  8 PHE O    O  28.019 -26.989 -18.731 1.00 . B B . 108 PHE O    1 1 
       12 22292 2 2  9 GLU C    C  24.836 -26.979 -17.793 1.00 . B B . 109 GLU C    1 1 
       12 22293 2 2  9 GLU CA   C  25.308 -27.273 -19.211 1.00 . B B . 109 GLU CA   1 1 
       12 22294 2 2  9 GLU CB   C  24.117 -27.651 -20.088 1.00 . B B . 109 GLU CB   1 1 
       12 22295 2 2  9 GLU CD   C  24.452 -26.064 -22.010 1.00 . B B . 109 GLU CD   1 1 
       12 22296 2 2  9 GLU CG   C  24.390 -27.509 -21.575 1.00 . B B . 109 GLU CG   1 1 
       12 22297 2 2  9 GLU H    H  26.001 -29.261 -19.413 1.00 . B B . 109 GLU H    1 1 
       12 22298 2 2  9 GLU HA   H  25.775 -26.389 -19.614 1.00 . B B . 109 GLU HA   1 1 
       12 22299 2 2  9 GLU HB2  H  23.850 -28.678 -19.889 1.00 . B B . 109 GLU HB2  1 1 
       12 22300 2 2  9 GLU HB3  H  23.283 -27.014 -19.835 1.00 . B B . 109 GLU HB3  1 1 
       12 22301 2 2  9 GLU HG2  H  25.335 -27.979 -21.803 1.00 . B B . 109 GLU HG2  1 1 
       12 22302 2 2  9 GLU HG3  H  23.601 -28.001 -22.123 1.00 . B B . 109 GLU HG3  1 1 
       12 22303 2 2  9 GLU N    N  26.294 -28.344 -19.218 1.00 . B B . 109 GLU N    1 1 
       12 22304 2 2  9 GLU O    O  24.647 -27.893 -16.992 1.00 . B B . 109 GLU O    1 1 
       12 22305 2 2  9 GLU OE1  O  23.385 -25.486 -22.306 1.00 . B B . 109 GLU OE1  1 1 
       12 22306 2 2  9 GLU OE2  O  25.564 -25.496 -22.054 1.00 . B B . 109 GLU OE2  1 1 
       12 22307 2 2 10 TYR C    C  22.877 -24.544 -16.278 1.00 . B B . 110 TYR C    1 1 
       12 22308 2 2 10 TYR CA   C  24.209 -25.279 -16.162 1.00 . B B . 110 TYR CA   1 1 
       12 22309 2 2 10 TYR CB   C  25.252 -24.373 -15.496 1.00 . B B . 110 TYR CB   1 1 
       12 22310 2 2 10 TYR CD1  C  26.860 -25.810 -14.174 1.00 . B B . 110 TYR CD1  1 1 
       12 22311 2 2 10 TYR CD2  C  27.618 -24.868 -16.227 1.00 . B B . 110 TYR CD2  1 1 
       12 22312 2 2 10 TYR CE1  C  28.095 -26.409 -13.991 1.00 . B B . 110 TYR CE1  1 1 
       12 22313 2 2 10 TYR CE2  C  28.854 -25.462 -16.051 1.00 . B B . 110 TYR CE2  1 1 
       12 22314 2 2 10 TYR CG   C  26.602 -25.031 -15.295 1.00 . B B . 110 TYR CG   1 1 
       12 22315 2 2 10 TYR CZ   C  29.086 -26.230 -14.932 1.00 . B B . 110 TYR CZ   1 1 
       12 22316 2 2 10 TYR H    H  24.851 -25.017 -18.166 1.00 . B B . 110 TYR H    1 1 
       12 22317 2 2 10 TYR HA   H  24.067 -26.162 -15.560 1.00 . B B . 110 TYR HA   1 1 
       12 22318 2 2 10 TYR HB2  H  25.401 -23.499 -16.109 1.00 . B B . 110 TYR HB2  1 1 
       12 22319 2 2 10 TYR HB3  H  24.885 -24.068 -14.527 1.00 . B B . 110 TYR HB3  1 1 
       12 22320 2 2 10 TYR HD1  H  26.081 -25.947 -13.438 1.00 . B B . 110 TYR HD1  1 1 
       12 22321 2 2 10 TYR HD2  H  27.431 -24.265 -17.104 1.00 . B B . 110 TYR HD2  1 1 
       12 22322 2 2 10 TYR HE1  H  28.279 -27.013 -13.115 1.00 . B B . 110 TYR HE1  1 1 
       12 22323 2 2 10 TYR HE2  H  29.633 -25.321 -16.787 1.00 . B B . 110 TYR HE2  1 1 
       12 22324 2 2 10 TYR HH   H  30.993 -26.313 -15.216 1.00 . B B . 110 TYR HH   1 1 
       12 22325 2 2 10 TYR N    N  24.664 -25.702 -17.484 1.00 . B B . 110 TYR N    1 1 
       12 22326 2 2 10 TYR O    O  22.523 -24.063 -17.353 1.00 . B B . 110 TYR O    1 1 
       12 22327 2 2 10 TYR OH   O  30.316 -26.828 -14.754 1.00 . B B . 110 TYR OH   1 1 
       12 22328 2 2 11 GLU C    C  20.897 -22.458 -14.434 1.00 . B B . 111 GLU C    1 1 
       12 22329 2 2 11 GLU CA   C  20.847 -23.777 -15.192 1.00 . B B . 111 GLU CA   1 1 
       12 22330 2 2 11 GLU CB   C  19.751 -24.680 -14.609 1.00 . B B . 111 GLU CB   1 1 
       12 22331 2 2 11 GLU CD   C  19.083 -25.485 -16.913 1.00 . B B . 111 GLU CD   1 1 
       12 22332 2 2 11 GLU CG   C  19.422 -25.878 -15.490 1.00 . B B . 111 GLU CG   1 1 
       12 22333 2 2 11 GLU H    H  22.465 -24.855 -14.344 1.00 . B B . 111 GLU H    1 1 
       12 22334 2 2 11 GLU HA   H  20.603 -23.565 -16.222 1.00 . B B . 111 GLU HA   1 1 
       12 22335 2 2 11 GLU HB2  H  20.072 -25.046 -13.646 1.00 . B B . 111 GLU HB2  1 1 
       12 22336 2 2 11 GLU HB3  H  18.849 -24.096 -14.482 1.00 . B B . 111 GLU HB3  1 1 
       12 22337 2 2 11 GLU HG2  H  20.278 -26.537 -15.511 1.00 . B B . 111 GLU HG2  1 1 
       12 22338 2 2 11 GLU HG3  H  18.579 -26.399 -15.064 1.00 . B B . 111 GLU HG3  1 1 
       12 22339 2 2 11 GLU N    N  22.138 -24.456 -15.180 1.00 . B B . 111 GLU N    1 1 
       12 22340 2 2 11 GLU O    O  21.906 -22.122 -13.811 1.00 . B B . 111 GLU O    1 1 
       12 22341 2 2 11 GLU OE1  O  18.640 -24.337 -17.132 1.00 . B B . 111 GLU OE1  1 1 
       12 22342 2 2 11 GLU OE2  O  19.256 -26.324 -17.823 1.00 . B B . 111 GLU OE2  1 1 
       12 22343 2 2 12 ASN C    C  18.723 -20.511 -12.670 1.00 . B B . 112 ASN C    1 1 
       12 22344 2 2 12 ASN CA   C  19.698 -20.421 -13.838 1.00 . B B . 112 ASN CA   1 1 
       12 22345 2 2 12 ASN CB   C  19.218 -19.348 -14.817 1.00 . B B . 112 ASN CB   1 1 
       12 22346 2 2 12 ASN CG   C  20.151 -19.163 -15.994 1.00 . B B . 112 ASN CG   1 1 
       12 22347 2 2 12 ASN H    H  19.040 -22.039 -15.026 1.00 . B B . 112 ASN H    1 1 
       12 22348 2 2 12 ASN HA   H  20.676 -20.152 -13.466 1.00 . B B . 112 ASN HA   1 1 
       12 22349 2 2 12 ASN HB2  H  18.242 -19.621 -15.190 1.00 . B B . 112 ASN HB2  1 1 
       12 22350 2 2 12 ASN HB3  H  19.144 -18.408 -14.291 1.00 . B B . 112 ASN HB3  1 1 
       12 22351 2 2 12 ASN HD21 H  18.976 -20.275 -17.155 1.00 . B B . 112 ASN HD21 1 1 
       12 22352 2 2 12 ASN HD22 H  20.411 -19.658 -17.901 1.00 . B B . 112 ASN HD22 1 1 
       12 22353 2 2 12 ASN N    N  19.805 -21.711 -14.507 1.00 . B B . 112 ASN N    1 1 
       12 22354 2 2 12 ASN ND2  N  19.810 -19.755 -17.131 1.00 . B B . 112 ASN ND2  1 1 
       12 22355 2 2 12 ASN O    O  18.324 -21.604 -12.273 1.00 . B B . 112 ASN O    1 1 
       12 22356 2 2 12 ASN OD1  O  21.166 -18.476 -15.889 1.00 . B B . 112 ASN OD1  1 1 
       12 22357 2 2 13 LEU C    C  16.091 -18.676 -11.455 1.00 . B B . 113 LEU C    1 1 
       12 22358 2 2 13 LEU CA   C  17.395 -19.324 -11.012 1.00 . B B . 113 LEU CA   1 1 
       12 22359 2 2 13 LEU CB   C  17.994 -18.546  -9.833 1.00 . B B . 113 LEU CB   1 1 
       12 22360 2 2 13 LEU CD1  C  19.876 -18.172  -8.223 1.00 . B B . 113 LEU CD1  1 1 
       12 22361 2 2 13 LEU CD2  C  19.218 -20.507  -8.849 1.00 . B B . 113 LEU CD2  1 1 
       12 22362 2 2 13 LEU CG   C  19.339 -19.067  -9.329 1.00 . B B . 113 LEU CG   1 1 
       12 22363 2 2 13 LEU H    H  18.666 -18.516 -12.496 1.00 . B B . 113 LEU H    1 1 
       12 22364 2 2 13 LEU HA   H  17.196 -20.336 -10.704 1.00 . B B . 113 LEU HA   1 1 
       12 22365 2 2 13 LEU HB2  H  18.124 -17.518 -10.141 1.00 . B B . 113 LEU HB2  1 1 
       12 22366 2 2 13 LEU HB3  H  17.292 -18.569  -9.015 1.00 . B B . 113 LEU HB3  1 1 
       12 22367 2 2 13 LEU HD11 H  19.731 -17.137  -8.496 1.00 . B B . 113 LEU HD11 1 1 
       12 22368 2 2 13 LEU HD12 H  20.931 -18.360  -8.087 1.00 . B B . 113 LEU HD12 1 1 
       12 22369 2 2 13 LEU HD13 H  19.350 -18.379  -7.301 1.00 . B B . 113 LEU HD13 1 1 
       12 22370 2 2 13 LEU HD21 H  19.001 -21.149  -9.690 1.00 . B B . 113 LEU HD21 1 1 
       12 22371 2 2 13 LEU HD22 H  18.423 -20.582  -8.122 1.00 . B B . 113 LEU HD22 1 1 
       12 22372 2 2 13 LEU HD23 H  20.150 -20.811  -8.398 1.00 . B B . 113 LEU HD23 1 1 
       12 22373 2 2 13 LEU HG   H  20.047 -19.046 -10.142 1.00 . B B . 113 LEU HG   1 1 
       12 22374 2 2 13 LEU N    N  18.334 -19.363 -12.127 1.00 . B B . 113 LEU N    1 1 
       12 22375 2 2 13 LEU O    O  16.072 -17.914 -12.423 1.00 . B B . 113 LEU O    1 1 
       12 22376 2 2 14 GLU C    C  13.379 -17.224 -10.176 1.00 . B B . 114 GLU C    1 1 
       12 22377 2 2 14 GLU CA   C  13.707 -18.411 -11.077 1.00 . B B . 114 GLU CA   1 1 
       12 22378 2 2 14 GLU CB   C  12.625 -19.489 -10.995 1.00 . B B . 114 GLU CB   1 1 
       12 22379 2 2 14 GLU CD   C  11.580 -21.349 -12.372 1.00 . B B . 114 GLU CD   1 1 
       12 22380 2 2 14 GLU CG   C  12.844 -20.601 -12.007 1.00 . B B . 114 GLU CG   1 1 
       12 22381 2 2 14 GLU H    H  15.097 -19.569  -9.969 1.00 . B B . 114 GLU H    1 1 
       12 22382 2 2 14 GLU HA   H  13.764 -18.058 -12.100 1.00 . B B . 114 GLU HA   1 1 
       12 22383 2 2 14 GLU HB2  H  12.630 -19.919 -10.004 1.00 . B B . 114 GLU HB2  1 1 
       12 22384 2 2 14 GLU HB3  H  11.662 -19.039 -11.183 1.00 . B B . 114 GLU HB3  1 1 
       12 22385 2 2 14 GLU HG2  H  13.254 -20.170 -12.908 1.00 . B B . 114 GLU HG2  1 1 
       12 22386 2 2 14 GLU HG3  H  13.551 -21.303 -11.595 1.00 . B B . 114 GLU HG3  1 1 
       12 22387 2 2 14 GLU N    N  15.012 -18.968 -10.741 1.00 . B B . 114 GLU N    1 1 
       12 22388 2 2 14 GLU O    O  14.241 -16.758  -9.420 1.00 . B B . 114 GLU O    1 1 
       12 22389 2 2 14 GLU OE1  O  10.502 -20.724 -12.417 1.00 . B B . 114 GLU OE1  1 1 
       12 22390 2 2 14 GLU OE2  O  11.669 -22.567 -12.627 1.00 . B B . 114 GLU OE2  1 1 
       12 22391 2 2 15 ASP C    C  10.304 -15.692  -8.855 1.00 . B B . 115 ASP C    1 1 
       12 22392 2 2 15 ASP CA   C  11.711 -15.570  -9.460 1.00 . B B . 115 ASP CA   1 1 
       12 22393 2 2 15 ASP CB   C  11.801 -14.287 -10.298 1.00 . B B . 115 ASP CB   1 1 
       12 22394 2 2 15 ASP CG   C  11.628 -13.036  -9.456 1.00 . B B . 115 ASP CG   1 1 
       12 22395 2 2 15 ASP H    H  11.482 -17.199 -10.814 1.00 . B B . 115 ASP H    1 1 
       12 22396 2 2 15 ASP HA   H  12.405 -15.479  -8.635 1.00 . B B . 115 ASP HA   1 1 
       12 22397 2 2 15 ASP HB2  H  12.763 -14.244 -10.780 1.00 . B B . 115 ASP HB2  1 1 
       12 22398 2 2 15 ASP HB3  H  11.030 -14.298 -11.052 1.00 . B B . 115 ASP HB3  1 1 
       12 22399 2 2 15 ASP N    N  12.133 -16.751 -10.236 1.00 . B B . 115 ASP N    1 1 
       12 22400 2 2 15 ASP O    O   9.404 -14.922  -9.181 1.00 . B B . 115 ASP O    1 1 
       12 22401 2 2 15 ASP OD1  O  12.618 -12.582  -8.844 1.00 . B B . 115 ASP OD1  1 1 
       12 22402 2 2 15 ASP OD2  O  10.502 -12.497  -9.400 1.00 . B B . 115 ASP OD2  1 1 
       12 22403 2 2 16 ASN C    C   8.615 -15.825  -6.246 1.00 . B B . 116 ASN C    1 1 
       12 22404 2 2 16 ASN CA   C   8.764 -16.852  -7.389 1.00 . B B . 116 ASN CA   1 1 
       12 22405 2 2 16 ASN CB   C   8.588 -18.264  -6.840 1.00 . B B . 116 ASN CB   1 1 
       12 22406 2 2 16 ASN CG   C   7.176 -18.518  -6.363 1.00 . B B . 116 ASN CG   1 1 
       12 22407 2 2 16 ASN H    H  10.790 -17.347  -7.846 1.00 . B B . 116 ASN H    1 1 
       12 22408 2 2 16 ASN HA   H   7.998 -16.661  -8.131 1.00 . B B . 116 ASN HA   1 1 
       12 22409 2 2 16 ASN HB2  H   8.819 -18.974  -7.613 1.00 . B B . 116 ASN HB2  1 1 
       12 22410 2 2 16 ASN HB3  H   9.260 -18.412  -6.005 1.00 . B B . 116 ASN HB3  1 1 
       12 22411 2 2 16 ASN HD21 H   7.867 -19.579  -4.843 1.00 . B B . 116 ASN HD21 1 1 
       12 22412 2 2 16 ASN HD22 H   6.140 -19.426  -4.920 1.00 . B B . 116 ASN HD22 1 1 
       12 22413 2 2 16 ASN N    N  10.072 -16.704  -8.039 1.00 . B B . 116 ASN N    1 1 
       12 22414 2 2 16 ASN ND2  N   7.048 -19.249  -5.270 1.00 . B B . 116 ASN ND2  1 1 
       12 22415 2 2 16 ASN O    O   8.168 -16.151  -5.149 1.00 . B B . 116 ASN O    1 1 
       12 22416 2 2 16 ASN OD1  O   6.215 -18.044  -6.961 1.00 . B B . 116 ASN OD1  1 1 
       12 22417 2 2 17 SER C    C   7.501 -12.933  -5.374 1.00 . B B . 117 SER C    1 1 
       12 22418 2 2 17 SER CA   C   8.905 -13.522  -5.505 1.00 . B B . 117 SER CA   1 1 
       12 22419 2 2 17 SER CB   C   9.885 -12.403  -5.851 1.00 . B B . 117 SER CB   1 1 
       12 22420 2 2 17 SER H    H   9.281 -14.343  -7.418 1.00 . B B . 117 SER H    1 1 
       12 22421 2 2 17 SER HA   H   9.193 -13.957  -4.564 1.00 . B B . 117 SER HA   1 1 
       12 22422 2 2 17 SER HB2  H   9.511 -11.856  -6.704 1.00 . B B . 117 SER HB2  1 1 
       12 22423 2 2 17 SER HB3  H   9.975 -11.737  -5.004 1.00 . B B . 117 SER HB3  1 1 
       12 22424 2 2 17 SER HG   H  11.334 -12.811  -7.111 1.00 . B B . 117 SER HG   1 1 
       12 22425 2 2 17 SER N    N   8.972 -14.573  -6.513 1.00 . B B . 117 SER N    1 1 
       12 22426 2 2 17 SER O    O   7.213 -12.210  -4.419 1.00 . B B . 117 SER O    1 1 
       12 22427 2 2 17 SER OG   O  11.167 -12.920  -6.167 1.00 . B B . 117 SER OG   1 1 
       12 22428 2 2 18 LYS C    C   4.459 -13.245  -5.114 1.00 . B B . 118 LYS C    1 1 
       12 22429 2 2 18 LYS CA   C   5.266 -12.714  -6.303 1.00 . B B . 118 LYS CA   1 1 
       12 22430 2 2 18 LYS CB   C   4.548 -13.048  -7.607 1.00 . B B . 118 LYS CB   1 1 
       12 22431 2 2 18 LYS CD   C   2.476 -12.672  -8.982 1.00 . B B . 118 LYS CD   1 1 
       12 22432 2 2 18 LYS CE   C   1.397 -11.666  -9.366 1.00 . B B . 118 LYS CE   1 1 
       12 22433 2 2 18 LYS CG   C   3.375 -12.127  -7.891 1.00 . B B . 118 LYS CG   1 1 
       12 22434 2 2 18 LYS H    H   6.915 -13.817  -7.067 1.00 . B B . 118 LYS H    1 1 
       12 22435 2 2 18 LYS HA   H   5.335 -11.639  -6.213 1.00 . B B . 118 LYS HA   1 1 
       12 22436 2 2 18 LYS HB2  H   5.251 -12.966  -8.421 1.00 . B B . 118 LYS HB2  1 1 
       12 22437 2 2 18 LYS HB3  H   4.182 -14.063  -7.557 1.00 . B B . 118 LYS HB3  1 1 
       12 22438 2 2 18 LYS HD2  H   3.077 -12.893  -9.852 1.00 . B B . 118 LYS HD2  1 1 
       12 22439 2 2 18 LYS HD3  H   2.004 -13.579  -8.631 1.00 . B B . 118 LYS HD3  1 1 
       12 22440 2 2 18 LYS HE2  H   1.875 -10.747  -9.672 1.00 . B B . 118 LYS HE2  1 1 
       12 22441 2 2 18 LYS HE3  H   0.829 -12.065 -10.192 1.00 . B B . 118 LYS HE3  1 1 
       12 22442 2 2 18 LYS HG2  H   2.796 -12.015  -6.989 1.00 . B B . 118 LYS HG2  1 1 
       12 22443 2 2 18 LYS HG3  H   3.753 -11.162  -8.197 1.00 . B B . 118 LYS HG3  1 1 
       12 22444 2 2 18 LYS HZ1  H   0.148 -12.254  -7.790 1.00 . B B . 118 LYS HZ1  1 1 
       12 22445 2 2 18 LYS HZ2  H  -0.370 -10.860  -8.589 1.00 . B B . 118 LYS HZ2  1 1 
       12 22446 2 2 18 LYS HZ3  H   0.936 -10.781  -7.522 1.00 . B B . 118 LYS HZ3  1 1 
       12 22447 2 2 18 LYS N    N   6.630 -13.240  -6.326 1.00 . B B . 118 LYS N    1 1 
       12 22448 2 2 18 LYS NZ   N   0.464 -11.370  -8.239 1.00 . B B . 118 LYS NZ   1 1 
       12 22449 2 2 18 LYS O    O   3.455 -12.650  -4.721 1.00 . B B . 118 LYS O    1 1 
       12 22450 2 2 19 GLU C    C   4.685 -14.382  -2.071 1.00 . B B . 119 GLU C    1 1 
       12 22451 2 2 19 GLU CA   C   4.201 -14.950  -3.403 1.00 . B B . 119 GLU CA   1 1 
       12 22452 2 2 19 GLU CB   C   4.368 -16.473  -3.417 1.00 . B B . 119 GLU CB   1 1 
       12 22453 2 2 19 GLU CD   C   3.480 -18.583  -4.477 1.00 . B B . 119 GLU CD   1 1 
       12 22454 2 2 19 GLU CG   C   3.835 -17.125  -4.679 1.00 . B B . 119 GLU CG   1 1 
       12 22455 2 2 19 GLU H    H   5.721 -14.775  -4.868 1.00 . B B . 119 GLU H    1 1 
       12 22456 2 2 19 GLU HA   H   3.154 -14.717  -3.511 1.00 . B B . 119 GLU HA   1 1 
       12 22457 2 2 19 GLU HB2  H   5.416 -16.718  -3.321 1.00 . B B . 119 GLU HB2  1 1 
       12 22458 2 2 19 GLU HB3  H   3.836 -16.885  -2.575 1.00 . B B . 119 GLU HB3  1 1 
       12 22459 2 2 19 GLU HG2  H   2.950 -16.596  -4.995 1.00 . B B . 119 GLU HG2  1 1 
       12 22460 2 2 19 GLU HG3  H   4.588 -17.057  -5.449 1.00 . B B . 119 GLU HG3  1 1 
       12 22461 2 2 19 GLU N    N   4.904 -14.352  -4.534 1.00 . B B . 119 GLU N    1 1 
       12 22462 2 2 19 GLU O    O   4.663 -15.067  -1.046 1.00 . B B . 119 GLU O    1 1 
       12 22463 2 2 19 GLU OE1  O   4.379 -19.445  -4.595 1.00 . B B . 119 GLU OE1  1 1 
       12 22464 2 2 19 GLU OE2  O   2.300 -18.873  -4.199 1.00 . B B . 119 GLU OE2  1 1 
       12 22465 2 2 20 TRP C    C   4.726 -11.262  -0.541 1.00 . B B . 120 TRP C    1 1 
       12 22466 2 2 20 TRP CA   C   5.581 -12.481  -0.866 1.00 . B B . 120 TRP CA   1 1 
       12 22467 2 2 20 TRP CB   C   7.050 -12.076  -0.993 1.00 . B B . 120 TRP CB   1 1 
       12 22468 2 2 20 TRP CD1  C   8.503 -14.080  -1.650 1.00 . B B . 120 TRP CD1  1 1 
       12 22469 2 2 20 TRP CD2  C   8.571 -13.571   0.529 1.00 . B B . 120 TRP CD2  1 1 
       12 22470 2 2 20 TRP CE2  C   9.409 -14.679   0.300 1.00 . B B . 120 TRP CE2  1 1 
       12 22471 2 2 20 TRP CE3  C   8.458 -13.074   1.831 1.00 . B B . 120 TRP CE3  1 1 
       12 22472 2 2 20 TRP CG   C   8.004 -13.201  -0.734 1.00 . B B . 120 TRP CG   1 1 
       12 22473 2 2 20 TRP CH2  C   9.999 -14.785   2.583 1.00 . B B . 120 TRP CH2  1 1 
       12 22474 2 2 20 TRP CZ2  C  10.130 -15.292   1.320 1.00 . B B . 120 TRP CZ2  1 1 
       12 22475 2 2 20 TRP CZ3  C   9.170 -13.685   2.843 1.00 . B B . 120 TRP CZ3  1 1 
       12 22476 2 2 20 TRP H    H   5.130 -12.636  -2.929 1.00 . B B . 120 TRP H    1 1 
       12 22477 2 2 20 TRP HA   H   5.486 -13.192  -0.061 1.00 . B B . 120 TRP HA   1 1 
       12 22478 2 2 20 TRP HB2  H   7.230 -11.711  -1.993 1.00 . B B . 120 TRP HB2  1 1 
       12 22479 2 2 20 TRP HB3  H   7.260 -11.290  -0.283 1.00 . B B . 120 TRP HB3  1 1 
       12 22480 2 2 20 TRP HD1  H   8.257 -14.065  -2.701 1.00 . B B . 120 TRP HD1  1 1 
       12 22481 2 2 20 TRP HE1  H   9.836 -15.702  -1.486 1.00 . B B . 120 TRP HE1  1 1 
       12 22482 2 2 20 TRP HE3  H   7.826 -12.226   2.050 1.00 . B B . 120 TRP HE3  1 1 
       12 22483 2 2 20 TRP HH2  H  10.541 -15.231   3.406 1.00 . B B . 120 TRP HH2  1 1 
       12 22484 2 2 20 TRP HZ2  H  10.773 -16.138   1.136 1.00 . B B . 120 TRP HZ2  1 1 
       12 22485 2 2 20 TRP HZ3  H   9.094 -13.313   3.853 1.00 . B B . 120 TRP HZ3  1 1 
       12 22486 2 2 20 TRP N    N   5.116 -13.130  -2.083 1.00 . B B . 120 TRP N    1 1 
       12 22487 2 2 20 TRP NE1  N   9.349 -14.971  -1.037 1.00 . B B . 120 TRP NE1  1 1 
       12 22488 2 2 20 TRP O    O   4.336 -11.056   0.607 1.00 . B B . 120 TRP O    1 1 
       12 22489 2 2 21 THR C    C   2.156  -9.595  -1.015 1.00 . B B . 121 THR C    1 1 
       12 22490 2 2 21 THR CA   C   3.606  -9.266  -1.374 1.00 . B B . 121 THR CA   1 1 
       12 22491 2 2 21 THR CB   C   3.627  -8.390  -2.637 1.00 . B B . 121 THR CB   1 1 
       12 22492 2 2 21 THR CG2  C   4.157  -6.990  -2.329 1.00 . B B . 121 THR CG2  1 1 
       12 22493 2 2 21 THR H    H   4.740 -10.683  -2.459 1.00 . B B . 121 THR H    1 1 
       12 22494 2 2 21 THR HA   H   4.042  -8.698  -0.566 1.00 . B B . 121 THR HA   1 1 
       12 22495 2 2 21 THR HB   H   2.619  -8.307  -3.015 1.00 . B B . 121 THR HB   1 1 
       12 22496 2 2 21 THR HG1  H   4.833  -8.344  -4.202 1.00 . B B . 121 THR HG1  1 1 
       12 22497 2 2 21 THR HG21 H   5.215  -7.042  -2.125 1.00 . B B . 121 THR HG21 1 1 
       12 22498 2 2 21 THR HG22 H   3.643  -6.584  -1.467 1.00 . B B . 121 THR HG22 1 1 
       12 22499 2 2 21 THR HG23 H   3.987  -6.345  -3.180 1.00 . B B . 121 THR HG23 1 1 
       12 22500 2 2 21 THR N    N   4.411 -10.467  -1.559 1.00 . B B . 121 THR N    1 1 
       12 22501 2 2 21 THR O    O   1.391  -8.710  -0.649 1.00 . B B . 121 THR O    1 1 
       12 22502 2 2 21 THR OG1  O   4.450  -9.018  -3.632 1.00 . B B . 121 THR OG1  1 1 
       12 22503 2 2 22 SER C    C   0.148 -11.087   0.710 1.00 . B B . 122 SER C    1 1 
       12 22504 2 2 22 SER CA   C   0.429 -11.293  -0.779 1.00 . B B . 122 SER CA   1 1 
       12 22505 2 2 22 SER CB   C   0.248 -12.762  -1.156 1.00 . B B . 122 SER CB   1 1 
       12 22506 2 2 22 SER H    H   2.431 -11.537  -1.410 1.00 . B B . 122 SER H    1 1 
       12 22507 2 2 22 SER HA   H  -0.260 -10.692  -1.354 1.00 . B B . 122 SER HA   1 1 
       12 22508 2 2 22 SER HB2  H  -0.137 -13.306  -0.306 1.00 . B B . 122 SER HB2  1 1 
       12 22509 2 2 22 SER HB3  H  -0.447 -12.838  -1.979 1.00 . B B . 122 SER HB3  1 1 
       12 22510 2 2 22 SER HG   H   1.647 -14.134  -1.018 1.00 . B B . 122 SER HG   1 1 
       12 22511 2 2 22 SER N    N   1.782 -10.866  -1.110 1.00 . B B . 122 SER N    1 1 
       12 22512 2 2 22 SER O    O  -1.002 -11.044   1.141 1.00 . B B . 122 SER O    1 1 
       12 22513 2 2 22 SER OG   O   1.486 -13.339  -1.548 1.00 . B B . 122 SER OG   1 1 
       12 22514 2 2 23 LEU C    C   1.562  -9.339   3.286 1.00 . B B . 123 LEU C    1 1 
       12 22515 2 2 23 LEU CA   C   1.115 -10.750   2.919 1.00 . B B . 123 LEU CA   1 1 
       12 22516 2 2 23 LEU CB   C   1.984 -11.775   3.655 1.00 . B B . 123 LEU CB   1 1 
       12 22517 2 2 23 LEU CD1  C   3.114 -14.012   3.602 1.00 . B B . 123 LEU CD1  1 1 
       12 22518 2 2 23 LEU CD2  C   0.627 -13.870   3.428 1.00 . B B . 123 LEU CD2  1 1 
       12 22519 2 2 23 LEU CG   C   1.942 -13.193   3.083 1.00 . B B . 123 LEU CG   1 1 
       12 22520 2 2 23 LEU H    H   2.108 -10.997   1.072 1.00 . B B . 123 LEU H    1 1 
       12 22521 2 2 23 LEU HA   H   0.082 -10.883   3.207 1.00 . B B . 123 LEU HA   1 1 
       12 22522 2 2 23 LEU HB2  H   3.007 -11.429   3.630 1.00 . B B . 123 LEU HB2  1 1 
       12 22523 2 2 23 LEU HB3  H   1.662 -11.815   4.684 1.00 . B B . 123 LEU HB3  1 1 
       12 22524 2 2 23 LEU HD11 H   4.041 -13.555   3.289 1.00 . B B . 123 LEU HD11 1 1 
       12 22525 2 2 23 LEU HD12 H   3.056 -15.015   3.203 1.00 . B B . 123 LEU HD12 1 1 
       12 22526 2 2 23 LEU HD13 H   3.077 -14.052   4.682 1.00 . B B . 123 LEU HD13 1 1 
       12 22527 2 2 23 LEU HD21 H   0.630 -14.879   3.046 1.00 . B B . 123 LEU HD21 1 1 
       12 22528 2 2 23 LEU HD22 H  -0.189 -13.319   2.984 1.00 . B B . 123 LEU HD22 1 1 
       12 22529 2 2 23 LEU HD23 H   0.507 -13.893   4.501 1.00 . B B . 123 LEU HD23 1 1 
       12 22530 2 2 23 LEU HG   H   2.021 -13.143   2.007 1.00 . B B . 123 LEU HG   1 1 
       12 22531 2 2 23 LEU N    N   1.218 -10.954   1.482 1.00 . B B . 123 LEU N    1 1 
       12 22532 2 2 23 LEU O    O   1.911  -9.068   4.431 1.00 . B B . 123 LEU O    1 1 
       12 22533 2 2 24 PHE C    C   1.118  -6.090   1.710 1.00 . B B . 124 PHE C    1 1 
       12 22534 2 2 24 PHE CA   C   1.973  -7.064   2.518 1.00 . B B . 124 PHE CA   1 1 
       12 22535 2 2 24 PHE CB   C   3.444  -6.889   2.111 1.00 . B B . 124 PHE CB   1 1 
       12 22536 2 2 24 PHE CD1  C   4.701  -6.931   4.282 1.00 . B B . 124 PHE CD1  1 1 
       12 22537 2 2 24 PHE CD2  C   5.092  -8.684   2.713 1.00 . B B . 124 PHE CD2  1 1 
       12 22538 2 2 24 PHE CE1  C   5.612  -7.502   5.150 1.00 . B B . 124 PHE CE1  1 1 
       12 22539 2 2 24 PHE CE2  C   6.003  -9.260   3.575 1.00 . B B . 124 PHE CE2  1 1 
       12 22540 2 2 24 PHE CG   C   4.432  -7.515   3.055 1.00 . B B . 124 PHE CG   1 1 
       12 22541 2 2 24 PHE CZ   C   6.264  -8.668   4.796 1.00 . B B . 124 PHE CZ   1 1 
       12 22542 2 2 24 PHE H    H   1.231  -8.713   1.418 1.00 . B B . 124 PHE H    1 1 
       12 22543 2 2 24 PHE HA   H   1.869  -6.840   3.570 1.00 . B B . 124 PHE HA   1 1 
       12 22544 2 2 24 PHE HB2  H   3.591  -7.336   1.140 1.00 . B B . 124 PHE HB2  1 1 
       12 22545 2 2 24 PHE HB3  H   3.664  -5.835   2.050 1.00 . B B . 124 PHE HB3  1 1 
       12 22546 2 2 24 PHE HD1  H   4.190  -6.022   4.561 1.00 . B B . 124 PHE HD1  1 1 
       12 22547 2 2 24 PHE HD2  H   4.891  -9.146   1.758 1.00 . B B . 124 PHE HD2  1 1 
       12 22548 2 2 24 PHE HE1  H   5.815  -7.034   6.102 1.00 . B B . 124 PHE HE1  1 1 
       12 22549 2 2 24 PHE HE2  H   6.510 -10.171   3.298 1.00 . B B . 124 PHE HE2  1 1 
       12 22550 2 2 24 PHE HZ   H   6.978  -9.116   5.473 1.00 . B B . 124 PHE HZ   1 1 
       12 22551 2 2 24 PHE N    N   1.550  -8.445   2.304 1.00 . B B . 124 PHE N    1 1 
       12 22552 2 2 24 PHE O    O   0.468  -5.207   2.268 1.00 . B B . 124 PHE O    1 1 
       12 22553 2 2 25 ASP C    C  -1.087  -5.346  -0.214 1.00 . B B . 125 ASP C    1 1 
       12 22554 2 2 25 ASP CA   C   0.397  -5.423  -0.547 1.00 . B B . 125 ASP CA   1 1 
       12 22555 2 2 25 ASP CB   C   0.587  -5.957  -1.974 1.00 . B B . 125 ASP CB   1 1 
       12 22556 2 2 25 ASP CG   C   0.011  -5.049  -3.043 1.00 . B B . 125 ASP CG   1 1 
       12 22557 2 2 25 ASP H    H   1.638  -7.034   0.035 1.00 . B B . 125 ASP H    1 1 
       12 22558 2 2 25 ASP HA   H   0.820  -4.431  -0.487 1.00 . B B . 125 ASP HA   1 1 
       12 22559 2 2 25 ASP HB2  H   1.644  -6.074  -2.167 1.00 . B B . 125 ASP HB2  1 1 
       12 22560 2 2 25 ASP HB3  H   0.106  -6.922  -2.055 1.00 . B B . 125 ASP HB3  1 1 
       12 22561 2 2 25 ASP N    N   1.127  -6.279   0.394 1.00 . B B . 125 ASP N    1 1 
       12 22562 2 2 25 ASP O    O  -1.630  -4.263   0.004 1.00 . B B . 125 ASP O    1 1 
       12 22563 2 2 25 ASP OD1  O   0.417  -3.871  -3.116 1.00 . B B . 125 ASP OD1  1 1 
       12 22564 2 2 25 ASP OD2  O  -0.827  -5.528  -3.841 1.00 . B B . 125 ASP OD2  1 1 
       12 22565 2 2 26 ASN C    C  -3.564  -7.981   0.472 1.00 . B B . 126 ASN C    1 1 
       12 22566 2 2 26 ASN CA   C  -3.160  -6.557   0.125 1.00 . B B . 126 ASN CA   1 1 
       12 22567 2 2 26 ASN CB   C  -3.969  -6.057  -1.079 1.00 . B B . 126 ASN CB   1 1 
       12 22568 2 2 26 ASN CG   C  -5.469  -6.128  -0.858 1.00 . B B . 126 ASN CG   1 1 
       12 22569 2 2 26 ASN H    H  -1.249  -7.329  -0.337 1.00 . B B . 126 ASN H    1 1 
       12 22570 2 2 26 ASN HA   H  -3.353  -5.917   0.973 1.00 . B B . 126 ASN HA   1 1 
       12 22571 2 2 26 ASN HB2  H  -3.704  -5.029  -1.278 1.00 . B B . 126 ASN HB2  1 1 
       12 22572 2 2 26 ASN HB3  H  -3.721  -6.659  -1.942 1.00 . B B . 126 ASN HB3  1 1 
       12 22573 2 2 26 ASN HD21 H  -5.552  -7.867  -1.810 1.00 . B B . 126 ASN HD21 1 1 
       12 22574 2 2 26 ASN HD22 H  -7.055  -7.271  -1.198 1.00 . B B . 126 ASN HD22 1 1 
       12 22575 2 2 26 ASN N    N  -1.738  -6.497  -0.170 1.00 . B B . 126 ASN N    1 1 
       12 22576 2 2 26 ASN ND2  N  -6.088  -7.192  -1.342 1.00 . B B . 126 ASN ND2  1 1 
       12 22577 2 2 26 ASN O    O  -3.341  -8.903  -0.316 1.00 . B B . 126 ASN O    1 1 
       12 22578 2 2 26 ASN OD1  O  -6.069  -5.228  -0.268 1.00 . B B . 126 ASN OD1  1 1 
       12 22579 2 2 27 ASP C    C  -5.740  -9.957   1.225 1.00 . B B . 127 ASP C    1 1 
       12 22580 2 2 27 ASP CA   C  -4.590  -9.471   2.108 1.00 . B B . 127 ASP CA   1 1 
       12 22581 2 2 27 ASP CB   C  -5.024  -9.393   3.576 1.00 . B B . 127 ASP CB   1 1 
       12 22582 2 2 27 ASP CG   C  -5.607 -10.693   4.103 1.00 . B B . 127 ASP CG   1 1 
       12 22583 2 2 27 ASP H    H  -4.275  -7.380   2.237 1.00 . B B . 127 ASP H    1 1 
       12 22584 2 2 27 ASP HA   H  -3.763 -10.158   2.016 1.00 . B B . 127 ASP HA   1 1 
       12 22585 2 2 27 ASP HB2  H  -4.166  -9.138   4.180 1.00 . B B . 127 ASP HB2  1 1 
       12 22586 2 2 27 ASP HB3  H  -5.770  -8.619   3.677 1.00 . B B . 127 ASP HB3  1 1 
       12 22587 2 2 27 ASP N    N  -4.141  -8.156   1.653 1.00 . B B . 127 ASP N    1 1 
       12 22588 2 2 27 ASP O    O  -6.481  -9.143   0.672 1.00 . B B . 127 ASP O    1 1 
       12 22589 2 2 27 ASP OD1  O  -5.014 -11.765   3.859 1.00 . B B . 127 ASP OD1  1 1 
       12 22590 2 2 27 ASP OD2  O  -6.662 -10.639   4.778 1.00 . B B . 127 ASP OD2  1 1 
       12 22591 2 2 28 ILE C    C  -8.304 -11.331   0.585 1.00 . B B . 128 ILE C    1 1 
       12 22592 2 2 28 ILE CA   C  -6.916 -11.881   0.257 1.00 . B B . 128 ILE CA   1 1 
       12 22593 2 2 28 ILE CB   C  -6.932 -13.421   0.382 1.00 . B B . 128 ILE CB   1 1 
       12 22594 2 2 28 ILE CD1  C  -7.287 -15.275   2.096 1.00 . B B . 128 ILE CD1  1 1 
       12 22595 2 2 28 ILE CG1  C  -6.828 -13.854   1.848 1.00 . B B . 128 ILE CG1  1 1 
       12 22596 2 2 28 ILE CG2  C  -5.799 -14.025  -0.434 1.00 . B B . 128 ILE CG2  1 1 
       12 22597 2 2 28 ILE H    H  -5.271 -11.863   1.597 1.00 . B B . 128 ILE H    1 1 
       12 22598 2 2 28 ILE HA   H  -6.686 -11.635  -0.768 1.00 . B B . 128 ILE HA   1 1 
       12 22599 2 2 28 ILE HB   H  -7.864 -13.782  -0.028 1.00 . B B . 128 ILE HB   1 1 
       12 22600 2 2 28 ILE HD11 H  -7.148 -15.522   3.138 1.00 . B B . 128 ILE HD11 1 1 
       12 22601 2 2 28 ILE HD12 H  -6.711 -15.952   1.484 1.00 . B B . 128 ILE HD12 1 1 
       12 22602 2 2 28 ILE HD13 H  -8.333 -15.363   1.841 1.00 . B B . 128 ILE HD13 1 1 
       12 22603 2 2 28 ILE HG12 H  -5.798 -13.780   2.166 1.00 . B B . 128 ILE HG12 1 1 
       12 22604 2 2 28 ILE HG13 H  -7.434 -13.197   2.455 1.00 . B B . 128 ILE HG13 1 1 
       12 22605 2 2 28 ILE HG21 H  -5.896 -13.718  -1.464 1.00 . B B . 128 ILE HG21 1 1 
       12 22606 2 2 28 ILE HG22 H  -5.845 -15.104  -0.373 1.00 . B B . 128 ILE HG22 1 1 
       12 22607 2 2 28 ILE HG23 H  -4.854 -13.682  -0.042 1.00 . B B . 128 ILE HG23 1 1 
       12 22608 2 2 28 ILE N    N  -5.876 -11.276   1.094 1.00 . B B . 128 ILE N    1 1 
       12 22609 2 2 28 ILE O    O  -8.853 -11.582   1.661 1.00 . B B . 128 ILE O    1 1 
       12 22610 2 2 29 PRO C    C -11.340 -10.928  -0.509 1.00 . B B . 129 PRO C    1 1 
       12 22611 2 2 29 PRO CA   C -10.204  -9.969  -0.162 1.00 . B B . 129 PRO CA   1 1 
       12 22612 2 2 29 PRO CB   C -10.171  -8.787  -1.129 1.00 . B B . 129 PRO CB   1 1 
       12 22613 2 2 29 PRO CD   C  -8.305 -10.227  -1.659 1.00 . B B . 129 PRO CD   1 1 
       12 22614 2 2 29 PRO CG   C  -9.253  -9.200  -2.231 1.00 . B B . 129 PRO CG   1 1 
       12 22615 2 2 29 PRO HA   H -10.335  -9.609   0.847 1.00 . B B . 129 PRO HA   1 1 
       12 22616 2 2 29 PRO HB2  H -11.166  -8.592  -1.504 1.00 . B B . 129 PRO HB2  1 1 
       12 22617 2 2 29 PRO HB3  H  -9.780  -7.915  -0.632 1.00 . B B . 129 PRO HB3  1 1 
       12 22618 2 2 29 PRO HD2  H  -8.265 -11.098  -2.297 1.00 . B B . 129 PRO HD2  1 1 
       12 22619 2 2 29 PRO HD3  H  -7.320  -9.802  -1.541 1.00 . B B . 129 PRO HD3  1 1 
       12 22620 2 2 29 PRO HG2  H  -9.827  -9.631  -3.038 1.00 . B B . 129 PRO HG2  1 1 
       12 22621 2 2 29 PRO HG3  H  -8.697  -8.345  -2.584 1.00 . B B . 129 PRO HG3  1 1 
       12 22622 2 2 29 PRO N    N  -8.888 -10.568  -0.347 1.00 . B B . 129 PRO N    1 1 
       12 22623 2 2 29 PRO O    O -11.659 -11.143  -1.685 1.00 . B B . 129 PRO O    1 1 
       12 22624 2 2 30 VAL C    C -14.385 -11.731   0.440 1.00 . B B . 130 VAL C    1 1 
       12 22625 2 2 30 VAL CA   C -13.042 -12.441   0.321 1.00 . B B . 130 VAL CA   1 1 
       12 22626 2 2 30 VAL CB   C -12.982 -13.609   1.329 1.00 . B B . 130 VAL CB   1 1 
       12 22627 2 2 30 VAL CG1  C -11.788 -14.504   1.030 1.00 . B B . 130 VAL CG1  1 1 
       12 22628 2 2 30 VAL CG2  C -12.919 -13.091   2.759 1.00 . B B . 130 VAL CG2  1 1 
       12 22629 2 2 30 VAL H    H -11.650 -11.292   1.424 1.00 . B B . 130 VAL H    1 1 
       12 22630 2 2 30 VAL HA   H -12.952 -12.850  -0.674 1.00 . B B . 130 VAL HA   1 1 
       12 22631 2 2 30 VAL HB   H -13.880 -14.197   1.219 1.00 . B B . 130 VAL HB   1 1 
       12 22632 2 2 30 VAL HG11 H -11.910 -14.948   0.054 1.00 . B B . 130 VAL HG11 1 1 
       12 22633 2 2 30 VAL HG12 H -11.728 -15.280   1.775 1.00 . B B . 130 VAL HG12 1 1 
       12 22634 2 2 30 VAL HG13 H -10.883 -13.914   1.048 1.00 . B B . 130 VAL HG13 1 1 
       12 22635 2 2 30 VAL HG21 H -13.790 -12.485   2.959 1.00 . B B . 130 VAL HG21 1 1 
       12 22636 2 2 30 VAL HG22 H -12.029 -12.492   2.884 1.00 . B B . 130 VAL HG22 1 1 
       12 22637 2 2 30 VAL HG23 H -12.892 -13.922   3.447 1.00 . B B . 130 VAL HG23 1 1 
       12 22638 2 2 30 VAL N    N -11.944 -11.505   0.515 1.00 . B B . 130 VAL N    1 1 
       12 22639 2 2 30 VAL O    O -14.507 -10.728   1.144 1.00 . B B . 130 VAL O    1 1 
       12 22640 2 2 31 THR C    C -17.777 -12.743  -0.135 1.00 . B B . 131 THR C    1 1 
       12 22641 2 2 31 THR CA   C -16.710 -11.655  -0.231 1.00 . B B . 131 THR CA   1 1 
       12 22642 2 2 31 THR CB   C -16.955 -10.777  -1.481 1.00 . B B . 131 THR CB   1 1 
       12 22643 2 2 31 THR CG2  C -16.833 -11.592  -2.760 1.00 . B B . 131 THR CG2  1 1 
       12 22644 2 2 31 THR H    H -15.227 -13.046  -0.802 1.00 . B B . 131 THR H    1 1 
       12 22645 2 2 31 THR HA   H -16.777 -11.023   0.644 1.00 . B B . 131 THR HA   1 1 
       12 22646 2 2 31 THR HB   H -16.206 -10.002  -1.501 1.00 . B B . 131 THR HB   1 1 
       12 22647 2 2 31 THR HG1  H -18.607 -10.078  -2.316 1.00 . B B . 131 THR HG1  1 1 
       12 22648 2 2 31 THR HG21 H -17.612 -12.338  -2.788 1.00 . B B . 131 THR HG21 1 1 
       12 22649 2 2 31 THR HG22 H -15.869 -12.079  -2.787 1.00 . B B . 131 THR HG22 1 1 
       12 22650 2 2 31 THR HG23 H -16.928 -10.937  -3.616 1.00 . B B . 131 THR HG23 1 1 
       12 22651 2 2 31 THR N    N -15.385 -12.244  -0.256 1.00 . B B . 131 THR N    1 1 
       12 22652 2 2 31 THR O    O -17.603 -13.842  -0.667 1.00 . B B . 131 THR O    1 1 
       12 22653 2 2 31 THR OG1  O -18.252 -10.164  -1.422 1.00 . B B . 131 THR OG1  1 1 
       12 22654 2 2 32 THR C    C -20.800 -13.454  -0.531 1.00 . B B . 132 THR C    1 1 
       12 22655 2 2 32 THR CA   C -19.946 -13.399   0.733 1.00 . B B . 132 THR CA   1 1 
       12 22656 2 2 32 THR CB   C -20.829 -13.017   1.934 1.00 . B B . 132 THR CB   1 1 
       12 22657 2 2 32 THR CG2  C -21.677 -14.195   2.377 1.00 . B B . 132 THR CG2  1 1 
       12 22658 2 2 32 THR H    H -18.929 -11.568   0.999 1.00 . B B . 132 THR H    1 1 
       12 22659 2 2 32 THR HA   H -19.519 -14.373   0.915 1.00 . B B . 132 THR HA   1 1 
       12 22660 2 2 32 THR HB   H -21.482 -12.212   1.640 1.00 . B B . 132 THR HB   1 1 
       12 22661 2 2 32 THR HG1  H -19.324 -13.239   3.200 1.00 . B B . 132 THR HG1  1 1 
       12 22662 2 2 32 THR HG21 H -22.299 -14.517   1.554 1.00 . B B . 132 THR HG21 1 1 
       12 22663 2 2 32 THR HG22 H -22.301 -13.896   3.205 1.00 . B B . 132 THR HG22 1 1 
       12 22664 2 2 32 THR HG23 H -21.033 -15.007   2.685 1.00 . B B . 132 THR HG23 1 1 
       12 22665 2 2 32 THR N    N -18.858 -12.449   0.571 1.00 . B B . 132 THR N    1 1 
       12 22666 2 2 32 THR O    O -21.345 -12.441  -0.966 1.00 . B B . 132 THR O    1 1 
       12 22667 2 2 32 THR OG1  O -20.004 -12.577   3.024 1.00 . B B . 132 THR OG1  1 1 
       12 22668 2 2 33 ASP C    C -23.145 -15.128  -1.997 1.00 . B B . 133 ASP C    1 1 
       12 22669 2 2 33 ASP CA   C -21.691 -14.817  -2.332 1.00 . B B . 133 ASP CA   1 1 
       12 22670 2 2 33 ASP CB   C -21.104 -15.941  -3.193 1.00 . B B . 133 ASP CB   1 1 
       12 22671 2 2 33 ASP CG   C -21.818 -16.088  -4.522 1.00 . B B . 133 ASP CG   1 1 
       12 22672 2 2 33 ASP H    H -20.467 -15.420  -0.710 1.00 . B B . 133 ASP H    1 1 
       12 22673 2 2 33 ASP HA   H -21.652 -13.892  -2.886 1.00 . B B . 133 ASP HA   1 1 
       12 22674 2 2 33 ASP HB2  H -20.062 -15.733  -3.387 1.00 . B B . 133 ASP HB2  1 1 
       12 22675 2 2 33 ASP HB3  H -21.186 -16.875  -2.656 1.00 . B B . 133 ASP HB3  1 1 
       12 22676 2 2 33 ASP N    N -20.911 -14.641  -1.114 1.00 . B B . 133 ASP N    1 1 
       12 22677 2 2 33 ASP O    O -24.066 -14.674  -2.678 1.00 . B B . 133 ASP O    1 1 
       12 22678 2 2 33 ASP OD1  O -21.529 -15.301  -5.447 1.00 . B B . 133 ASP OD1  1 1 
       12 22679 2 2 33 ASP OD2  O -22.677 -16.990  -4.653 1.00 . B B . 133 ASP OD2  1 1 
       12 22680 2 2 34 ASP C    C -24.880 -15.932   0.968 1.00 . B B . 134 ASP C    1 1 
       12 22681 2 2 34 ASP CA   C -24.681 -16.271  -0.504 1.00 . B B . 134 ASP CA   1 1 
       12 22682 2 2 34 ASP CB   C -24.919 -17.763  -0.738 1.00 . B B . 134 ASP CB   1 1 
       12 22683 2 2 34 ASP CG   C -26.305 -18.203  -0.311 1.00 . B B . 134 ASP CG   1 1 
       12 22684 2 2 34 ASP H    H -22.571 -16.220  -0.428 1.00 . B B . 134 ASP H    1 1 
       12 22685 2 2 34 ASP HA   H -25.391 -15.706  -1.091 1.00 . B B . 134 ASP HA   1 1 
       12 22686 2 2 34 ASP HB2  H -24.802 -17.981  -1.789 1.00 . B B . 134 ASP HB2  1 1 
       12 22687 2 2 34 ASP HB3  H -24.193 -18.330  -0.175 1.00 . B B . 134 ASP HB3  1 1 
       12 22688 2 2 34 ASP N    N -23.345 -15.896  -0.938 1.00 . B B . 134 ASP N    1 1 
       12 22689 2 2 34 ASP O    O -25.533 -14.907   1.260 1.00 . B B . 134 ASP O    1 1 
       12 22690 2 2 34 ASP OXT  O -24.377 -16.685   1.826 1.00 . B B . 134 ASP OXT  1 1 
       12 22691 2 2 34 ASP OD1  O -27.295 -17.592  -0.767 1.00 . B B . 134 ASP OD1  1 1 
       12 22692 2 2 34 ASP OD2  O -26.412 -19.170   0.472 1.00 . B B . 134 ASP OD2  1 1 
       13 22693 1 1  1 GLN C    C -12.670  -3.567 -20.948 1.00 . A A . 158 GLN C    1 1 
       13 22694 1 1  1 GLN CA   C -13.392  -2.256 -21.235 1.00 . A A . 158 GLN CA   1 1 
       13 22695 1 1  1 GLN CB   C -12.588  -1.394 -22.217 1.00 . A A . 158 GLN CB   1 1 
       13 22696 1 1  1 GLN CD   C -11.666  -2.076 -24.466 1.00 . A A . 158 GLN CD   1 1 
       13 22697 1 1  1 GLN CG   C -12.896  -1.674 -23.678 1.00 . A A . 158 GLN CG   1 1 
       13 22698 1 1  1 GLN H1   H -14.146  -2.094 -19.306 1.00 . A A . 158 GLN H1   1 1 
       13 22699 1 1  1 GLN H2   H -14.095  -0.627 -20.143 1.00 . A A . 158 GLN H2   1 1 
       13 22700 1 1  1 GLN H3   H -12.668  -1.304 -19.535 1.00 . A A . 158 GLN H3   1 1 
       13 22701 1 1  1 GLN HA   H -14.360  -2.476 -21.661 1.00 . A A . 158 GLN HA   1 1 
       13 22702 1 1  1 GLN HB2  H -12.801  -0.352 -22.021 1.00 . A A . 158 GLN HB2  1 1 
       13 22703 1 1  1 GLN HB3  H -11.536  -1.573 -22.053 1.00 . A A . 158 GLN HB3  1 1 
       13 22704 1 1  1 GLN HE21 H -12.503  -1.440 -26.153 1.00 . A A . 158 GLN HE21 1 1 
       13 22705 1 1  1 GLN HE22 H -10.913  -2.105 -26.300 1.00 . A A . 158 GLN HE22 1 1 
       13 22706 1 1  1 GLN HG2  H -13.618  -2.470 -23.734 1.00 . A A . 158 GLN HG2  1 1 
       13 22707 1 1  1 GLN HG3  H -13.310  -0.781 -24.120 1.00 . A A . 158 GLN HG3  1 1 
       13 22708 1 1  1 GLN N    N -13.591  -1.518 -19.969 1.00 . A A . 158 GLN N    1 1 
       13 22709 1 1  1 GLN NE2  N -11.698  -1.850 -25.768 1.00 . A A . 158 GLN NE2  1 1 
       13 22710 1 1  1 GLN O    O -12.204  -3.781 -19.830 1.00 . A A . 158 GLN O    1 1 
       13 22711 1 1  1 GLN OE1  O -10.704  -2.601 -23.909 1.00 . A A . 158 GLN OE1  1 1 
       13 22712 1 1  2 ARG C    C -10.420  -5.552 -21.522 1.00 . A A . 159 ARG C    1 1 
       13 22713 1 1  2 ARG CA   C -11.915  -5.735 -21.755 1.00 . A A . 159 ARG CA   1 1 
       13 22714 1 1  2 ARG CB   C -12.137  -6.639 -22.966 1.00 . A A . 159 ARG CB   1 1 
       13 22715 1 1  2 ARG CD   C -13.561  -8.382 -24.081 1.00 . A A . 159 ARG CD   1 1 
       13 22716 1 1  2 ARG CG   C -13.406  -7.466 -22.880 1.00 . A A . 159 ARG CG   1 1 
       13 22717 1 1  2 ARG CZ   C -14.621 -10.545 -24.611 1.00 . A A . 159 ARG CZ   1 1 
       13 22718 1 1  2 ARG H    H -12.992  -4.242 -22.811 1.00 . A A . 159 ARG H    1 1 
       13 22719 1 1  2 ARG HA   H -12.345  -6.208 -20.884 1.00 . A A . 159 ARG HA   1 1 
       13 22720 1 1  2 ARG HB2  H -12.193  -6.025 -23.852 1.00 . A A . 159 ARG HB2  1 1 
       13 22721 1 1  2 ARG HB3  H -11.296  -7.313 -23.056 1.00 . A A . 159 ARG HB3  1 1 
       13 22722 1 1  2 ARG HD2  H -13.958  -7.811 -24.905 1.00 . A A . 159 ARG HD2  1 1 
       13 22723 1 1  2 ARG HD3  H -12.591  -8.773 -24.348 1.00 . A A . 159 ARG HD3  1 1 
       13 22724 1 1  2 ARG HE   H -14.965  -9.468 -22.961 1.00 . A A . 159 ARG HE   1 1 
       13 22725 1 1  2 ARG HG2  H -13.368  -8.071 -21.985 1.00 . A A . 159 ARG HG2  1 1 
       13 22726 1 1  2 ARG HG3  H -14.256  -6.800 -22.832 1.00 . A A . 159 ARG HG3  1 1 
       13 22727 1 1  2 ARG HH11 H -13.365  -9.860 -26.048 1.00 . A A . 159 ARG HH11 1 1 
       13 22728 1 1  2 ARG HH12 H -14.096 -11.398 -26.376 1.00 . A A . 159 ARG HH12 1 1 
       13 22729 1 1  2 ARG HH21 H -15.924 -11.490 -23.386 1.00 . A A . 159 ARG HH21 1 1 
       13 22730 1 1  2 ARG HH22 H -15.563 -12.317 -24.868 1.00 . A A . 159 ARG HH22 1 1 
       13 22731 1 1  2 ARG N    N -12.587  -4.451 -21.939 1.00 . A A . 159 ARG N    1 1 
       13 22732 1 1  2 ARG NE   N -14.461  -9.497 -23.805 1.00 . A A . 159 ARG NE   1 1 
       13 22733 1 1  2 ARG NH1  N -13.976 -10.605 -25.771 1.00 . A A . 159 ARG NH1  1 1 
       13 22734 1 1  2 ARG NH2  N -15.430 -11.530 -24.260 1.00 . A A . 159 ARG NH2  1 1 
       13 22735 1 1  2 ARG O    O  -9.824  -6.234 -20.687 1.00 . A A . 159 ARG O    1 1 
       13 22736 1 1  3 ARG C    C  -8.170  -3.156 -21.233 1.00 . A A . 160 ARG C    1 1 
       13 22737 1 1  3 ARG CA   C  -8.391  -4.365 -22.130 1.00 . A A . 160 ARG CA   1 1 
       13 22738 1 1  3 ARG CB   C  -7.761  -4.128 -23.510 1.00 . A A . 160 ARG CB   1 1 
       13 22739 1 1  3 ARG CD   C  -7.757  -6.585 -24.054 1.00 . A A . 160 ARG CD   1 1 
       13 22740 1 1  3 ARG CG   C  -8.120  -5.190 -24.539 1.00 . A A . 160 ARG CG   1 1 
       13 22741 1 1  3 ARG CZ   C  -9.155  -8.620 -23.962 1.00 . A A . 160 ARG CZ   1 1 
       13 22742 1 1  3 ARG H    H -10.345  -4.105 -22.899 1.00 . A A . 160 ARG H    1 1 
       13 22743 1 1  3 ARG HA   H  -7.931  -5.228 -21.672 1.00 . A A . 160 ARG HA   1 1 
       13 22744 1 1  3 ARG HB2  H  -8.092  -3.173 -23.884 1.00 . A A . 160 ARG HB2  1 1 
       13 22745 1 1  3 ARG HB3  H  -6.688  -4.109 -23.407 1.00 . A A . 160 ARG HB3  1 1 
       13 22746 1 1  3 ARG HD2  H  -6.735  -6.794 -24.327 1.00 . A A . 160 ARG HD2  1 1 
       13 22747 1 1  3 ARG HD3  H  -7.857  -6.619 -22.982 1.00 . A A . 160 ARG HD3  1 1 
       13 22748 1 1  3 ARG HE   H  -8.800  -7.540 -25.609 1.00 . A A . 160 ARG HE   1 1 
       13 22749 1 1  3 ARG HG2  H  -9.183  -5.151 -24.724 1.00 . A A . 160 ARG HG2  1 1 
       13 22750 1 1  3 ARG HG3  H  -7.586  -4.985 -25.457 1.00 . A A . 160 ARG HG3  1 1 
       13 22751 1 1  3 ARG HH11 H  -8.362  -8.086 -22.171 1.00 . A A . 160 ARG HH11 1 1 
       13 22752 1 1  3 ARG HH12 H  -9.345  -9.517 -22.154 1.00 . A A . 160 ARG HH12 1 1 
       13 22753 1 1  3 ARG HH21 H -10.084  -9.423 -25.573 1.00 . A A . 160 ARG HH21 1 1 
       13 22754 1 1  3 ARG HH22 H -10.312 -10.280 -24.079 1.00 . A A . 160 ARG HH22 1 1 
       13 22755 1 1  3 ARG N    N  -9.816  -4.631 -22.260 1.00 . A A . 160 ARG N    1 1 
       13 22756 1 1  3 ARG NE   N  -8.620  -7.609 -24.645 1.00 . A A . 160 ARG NE   1 1 
       13 22757 1 1  3 ARG NH1  N  -8.937  -8.751 -22.660 1.00 . A A . 160 ARG NH1  1 1 
       13 22758 1 1  3 ARG NH2  N  -9.914  -9.509 -24.588 1.00 . A A . 160 ARG NH2  1 1 
       13 22759 1 1  3 ARG O    O  -7.415  -3.216 -20.261 1.00 . A A . 160 ARG O    1 1 
       13 22760 1 1  4 GLN C    C  -9.624  -0.927 -19.567 1.00 . A A . 161 GLN C    1 1 
       13 22761 1 1  4 GLN CA   C  -8.740  -0.834 -20.804 1.00 . A A . 161 GLN CA   1 1 
       13 22762 1 1  4 GLN CB   C  -9.174   0.357 -21.664 1.00 . A A . 161 GLN CB   1 1 
       13 22763 1 1  4 GLN CD   C  -8.511   2.231 -20.092 1.00 . A A . 161 GLN CD   1 1 
       13 22764 1 1  4 GLN CG   C  -8.336   1.612 -21.464 1.00 . A A . 161 GLN CG   1 1 
       13 22765 1 1  4 GLN H    H  -9.419  -2.086 -22.358 1.00 . A A . 161 GLN H    1 1 
       13 22766 1 1  4 GLN HA   H  -7.711  -0.703 -20.501 1.00 . A A . 161 GLN HA   1 1 
       13 22767 1 1  4 GLN HB2  H  -9.112   0.073 -22.703 1.00 . A A . 161 GLN HB2  1 1 
       13 22768 1 1  4 GLN HB3  H -10.202   0.598 -21.430 1.00 . A A . 161 GLN HB3  1 1 
       13 22769 1 1  4 GLN HE21 H -10.088   3.254 -20.737 1.00 . A A . 161 GLN HE21 1 1 
       13 22770 1 1  4 GLN HE22 H  -9.663   3.484 -19.077 1.00 . A A . 161 GLN HE22 1 1 
       13 22771 1 1  4 GLN HG2  H  -7.298   1.358 -21.593 1.00 . A A . 161 GLN HG2  1 1 
       13 22772 1 1  4 GLN HG3  H  -8.620   2.340 -22.209 1.00 . A A . 161 GLN HG3  1 1 
       13 22773 1 1  4 GLN N    N  -8.839  -2.064 -21.571 1.00 . A A . 161 GLN N    1 1 
       13 22774 1 1  4 GLN NE2  N  -9.519   3.078 -19.953 1.00 . A A . 161 GLN NE2  1 1 
       13 22775 1 1  4 GLN O    O -10.820  -1.189 -19.670 1.00 . A A . 161 GLN O    1 1 
       13 22776 1 1  4 GLN OE1  O  -7.749   1.951 -19.163 1.00 . A A . 161 GLN OE1  1 1 
       13 22777 1 1  5 LEU C    C -10.316   0.624 -16.845 1.00 . A A . 162 LEU C    1 1 
       13 22778 1 1  5 LEU CA   C  -9.786  -0.766 -17.171 1.00 . A A . 162 LEU CA   1 1 
       13 22779 1 1  5 LEU CB   C  -8.904  -1.303 -16.037 1.00 . A A . 162 LEU CB   1 1 
       13 22780 1 1  5 LEU CD1  C  -7.272  -3.025 -15.228 1.00 . A A . 162 LEU CD1  1 1 
       13 22781 1 1  5 LEU CD2  C  -9.464  -3.740 -16.183 1.00 . A A . 162 LEU CD2  1 1 
       13 22782 1 1  5 LEU CG   C  -8.350  -2.712 -16.255 1.00 . A A . 162 LEU CG   1 1 
       13 22783 1 1  5 LEU H    H  -8.087  -0.495 -18.376 1.00 . A A . 162 LEU H    1 1 
       13 22784 1 1  5 LEU HA   H -10.621  -1.431 -17.320 1.00 . A A . 162 LEU HA   1 1 
       13 22785 1 1  5 LEU HB2  H  -8.068  -0.630 -15.912 1.00 . A A . 162 LEU HB2  1 1 
       13 22786 1 1  5 LEU HB3  H  -9.485  -1.308 -15.126 1.00 . A A . 162 LEU HB3  1 1 
       13 22787 1 1  5 LEU HD11 H  -6.466  -2.314 -15.325 1.00 . A A . 162 LEU HD11 1 1 
       13 22788 1 1  5 LEU HD12 H  -6.896  -4.022 -15.396 1.00 . A A . 162 LEU HD12 1 1 
       13 22789 1 1  5 LEU HD13 H  -7.692  -2.963 -14.233 1.00 . A A . 162 LEU HD13 1 1 
       13 22790 1 1  5 LEU HD21 H  -9.047  -4.730 -16.286 1.00 . A A . 162 LEU HD21 1 1 
       13 22791 1 1  5 LEU HD22 H -10.168  -3.561 -16.981 1.00 . A A . 162 LEU HD22 1 1 
       13 22792 1 1  5 LEU HD23 H  -9.969  -3.658 -15.232 1.00 . A A . 162 LEU HD23 1 1 
       13 22793 1 1  5 LEU HG   H  -7.905  -2.770 -17.236 1.00 . A A . 162 LEU HG   1 1 
       13 22794 1 1  5 LEU N    N  -9.039  -0.712 -18.405 1.00 . A A . 162 LEU N    1 1 
       13 22795 1 1  5 LEU O    O -11.035   1.222 -17.647 1.00 . A A . 162 LEU O    1 1 
       13 22796 1 1  6 THR C    C  -9.220   3.294 -14.789 1.00 . A A . 163 THR C    1 1 
       13 22797 1 1  6 THR CA   C -10.391   2.466 -15.290 1.00 . A A . 163 THR CA   1 1 
       13 22798 1 1  6 THR CB   C -11.450   2.358 -14.186 1.00 . A A . 163 THR CB   1 1 
       13 22799 1 1  6 THR CG2  C -12.723   1.765 -14.744 1.00 . A A . 163 THR CG2  1 1 
       13 22800 1 1  6 THR H    H  -9.359   0.647 -15.098 1.00 . A A . 163 THR H    1 1 
       13 22801 1 1  6 THR HA   H -10.834   2.953 -16.147 1.00 . A A . 163 THR HA   1 1 
       13 22802 1 1  6 THR HB   H -11.664   3.344 -13.804 1.00 . A A . 163 THR HB   1 1 
       13 22803 1 1  6 THR HG1  H -11.647   1.459 -12.441 1.00 . A A . 163 THR HG1  1 1 
       13 22804 1 1  6 THR HG21 H -12.487   0.840 -15.252 1.00 . A A . 163 THR HG21 1 1 
       13 22805 1 1  6 THR HG22 H -13.167   2.458 -15.442 1.00 . A A . 163 THR HG22 1 1 
       13 22806 1 1  6 THR HG23 H -13.411   1.570 -13.938 1.00 . A A . 163 THR HG23 1 1 
       13 22807 1 1  6 THR N    N  -9.944   1.153 -15.693 1.00 . A A . 163 THR N    1 1 
       13 22808 1 1  6 THR O    O  -8.384   2.796 -14.038 1.00 . A A . 163 THR O    1 1 
       13 22809 1 1  6 THR OG1  O -10.966   1.532 -13.123 1.00 . A A . 163 THR OG1  1 1 
       13 22810 1 1  7 PRO C    C  -8.014   5.636 -13.272 1.00 . A A . 164 PRO C    1 1 
       13 22811 1 1  7 PRO CA   C  -8.049   5.450 -14.787 1.00 . A A . 164 PRO CA   1 1 
       13 22812 1 1  7 PRO CB   C  -8.377   6.777 -15.485 1.00 . A A . 164 PRO CB   1 1 
       13 22813 1 1  7 PRO CD   C -10.064   5.216 -16.140 1.00 . A A . 164 PRO CD   1 1 
       13 22814 1 1  7 PRO CG   C  -9.803   6.674 -15.906 1.00 . A A . 164 PRO CG   1 1 
       13 22815 1 1  7 PRO HA   H  -7.089   5.090 -15.126 1.00 . A A . 164 PRO HA   1 1 
       13 22816 1 1  7 PRO HB2  H  -8.236   7.597 -14.794 1.00 . A A . 164 PRO HB2  1 1 
       13 22817 1 1  7 PRO HB3  H  -7.747   6.904 -16.350 1.00 . A A . 164 PRO HB3  1 1 
       13 22818 1 1  7 PRO HD2  H -11.089   4.972 -15.899 1.00 . A A . 164 PRO HD2  1 1 
       13 22819 1 1  7 PRO HD3  H  -9.840   4.950 -17.162 1.00 . A A . 164 PRO HD3  1 1 
       13 22820 1 1  7 PRO HG2  H -10.443   7.051 -15.120 1.00 . A A . 164 PRO HG2  1 1 
       13 22821 1 1  7 PRO HG3  H  -9.959   7.226 -16.817 1.00 . A A . 164 PRO HG3  1 1 
       13 22822 1 1  7 PRO N    N  -9.131   4.559 -15.210 1.00 . A A . 164 PRO N    1 1 
       13 22823 1 1  7 PRO O    O  -6.948   5.601 -12.661 1.00 . A A . 164 PRO O    1 1 
       13 22824 1 1  8 GLN C    C  -8.738   4.830 -10.434 1.00 . A A . 165 GLN C    1 1 
       13 22825 1 1  8 GLN CA   C  -9.317   5.998 -11.233 1.00 . A A . 165 GLN CA   1 1 
       13 22826 1 1  8 GLN CB   C -10.790   6.195 -10.868 1.00 . A A . 165 GLN CB   1 1 
       13 22827 1 1  8 GLN CD   C -12.509   6.425  -9.043 1.00 . A A . 165 GLN CD   1 1 
       13 22828 1 1  8 GLN CG   C -11.036   6.452  -9.393 1.00 . A A . 165 GLN CG   1 1 
       13 22829 1 1  8 GLN H    H -10.006   5.772 -13.219 1.00 . A A . 165 GLN H    1 1 
       13 22830 1 1  8 GLN HA   H  -8.774   6.895 -10.981 1.00 . A A . 165 GLN HA   1 1 
       13 22831 1 1  8 GLN HB2  H -11.174   7.037 -11.422 1.00 . A A . 165 GLN HB2  1 1 
       13 22832 1 1  8 GLN HB3  H -11.339   5.310 -11.152 1.00 . A A . 165 GLN HB3  1 1 
       13 22833 1 1  8 GLN HE21 H -12.643   8.379  -9.371 1.00 . A A . 165 GLN HE21 1 1 
       13 22834 1 1  8 GLN HE22 H -14.106   7.592  -8.883 1.00 . A A . 165 GLN HE22 1 1 
       13 22835 1 1  8 GLN HG2  H -10.529   5.693  -8.818 1.00 . A A . 165 GLN HG2  1 1 
       13 22836 1 1  8 GLN HG3  H -10.638   7.424  -9.138 1.00 . A A . 165 GLN HG3  1 1 
       13 22837 1 1  8 GLN N    N  -9.192   5.792 -12.674 1.00 . A A . 165 GLN N    1 1 
       13 22838 1 1  8 GLN NE2  N -13.150   7.579  -9.105 1.00 . A A . 165 GLN NE2  1 1 
       13 22839 1 1  8 GLN O    O  -7.940   5.033  -9.520 1.00 . A A . 165 GLN O    1 1 
       13 22840 1 1  8 GLN OE1  O -13.067   5.374  -8.730 1.00 . A A . 165 GLN OE1  1 1 
       13 22841 1 1  9 GLN C    C  -7.200   2.133 -10.397 1.00 . A A . 166 GLN C    1 1 
       13 22842 1 1  9 GLN CA   C  -8.657   2.427 -10.083 1.00 . A A . 166 GLN CA   1 1 
       13 22843 1 1  9 GLN CB   C  -9.518   1.208 -10.423 1.00 . A A . 166 GLN CB   1 1 
       13 22844 1 1  9 GLN CD   C -11.729   2.135  -9.628 1.00 . A A . 166 GLN CD   1 1 
       13 22845 1 1  9 GLN CG   C -10.708   1.022  -9.495 1.00 . A A . 166 GLN CG   1 1 
       13 22846 1 1  9 GLN H    H  -9.711   3.499 -11.566 1.00 . A A . 166 GLN H    1 1 
       13 22847 1 1  9 GLN HA   H  -8.745   2.630  -9.027 1.00 . A A . 166 GLN HA   1 1 
       13 22848 1 1  9 GLN HB2  H  -9.891   1.312 -11.432 1.00 . A A . 166 GLN HB2  1 1 
       13 22849 1 1  9 GLN HB3  H  -8.904   0.322 -10.367 1.00 . A A . 166 GLN HB3  1 1 
       13 22850 1 1  9 GLN HE21 H -12.053   2.112  -7.668 1.00 . A A . 166 GLN HE21 1 1 
       13 22851 1 1  9 GLN HE22 H -12.958   3.279  -8.568 1.00 . A A . 166 GLN HE22 1 1 
       13 22852 1 1  9 GLN HG2  H -11.189   0.084  -9.729 1.00 . A A . 166 GLN HG2  1 1 
       13 22853 1 1  9 GLN HG3  H -10.354   0.999  -8.475 1.00 . A A . 166 GLN HG3  1 1 
       13 22854 1 1  9 GLN N    N  -9.120   3.609 -10.796 1.00 . A A . 166 GLN N    1 1 
       13 22855 1 1  9 GLN NE2  N -12.308   2.545  -8.511 1.00 . A A . 166 GLN NE2  1 1 
       13 22856 1 1  9 GLN O    O  -6.438   1.746  -9.512 1.00 . A A . 166 GLN O    1 1 
       13 22857 1 1  9 GLN OE1  O -11.982   2.635 -10.727 1.00 . A A . 166 GLN OE1  1 1 
       13 22858 1 1 10 GLN C    C  -4.453   2.940 -11.295 1.00 . A A . 167 GLN C    1 1 
       13 22859 1 1 10 GLN CA   C  -5.439   2.064 -12.069 1.00 . A A . 167 GLN CA   1 1 
       13 22860 1 1 10 GLN CB   C  -5.269   2.281 -13.577 1.00 . A A . 167 GLN CB   1 1 
       13 22861 1 1 10 GLN CD   C  -5.667   1.364 -15.902 1.00 . A A . 167 GLN CD   1 1 
       13 22862 1 1 10 GLN CG   C  -5.788   1.118 -14.411 1.00 . A A . 167 GLN CG   1 1 
       13 22863 1 1 10 GLN H    H  -7.480   2.605 -12.328 1.00 . A A . 167 GLN H    1 1 
       13 22864 1 1 10 GLN HA   H  -5.231   1.032 -11.841 1.00 . A A . 167 GLN HA   1 1 
       13 22865 1 1 10 GLN HB2  H  -5.806   3.171 -13.863 1.00 . A A . 167 GLN HB2  1 1 
       13 22866 1 1 10 GLN HB3  H  -4.220   2.416 -13.799 1.00 . A A . 167 GLN HB3  1 1 
       13 22867 1 1 10 GLN HE21 H  -7.409   2.297 -15.903 1.00 . A A . 167 GLN HE21 1 1 
       13 22868 1 1 10 GLN HE22 H  -6.624   2.183 -17.438 1.00 . A A . 167 GLN HE22 1 1 
       13 22869 1 1 10 GLN HG2  H  -5.222   0.232 -14.161 1.00 . A A . 167 GLN HG2  1 1 
       13 22870 1 1 10 GLN HG3  H  -6.830   0.956 -14.171 1.00 . A A . 167 GLN HG3  1 1 
       13 22871 1 1 10 GLN N    N  -6.816   2.315 -11.657 1.00 . A A . 167 GLN N    1 1 
       13 22872 1 1 10 GLN NE2  N  -6.664   2.014 -16.471 1.00 . A A . 167 GLN NE2  1 1 
       13 22873 1 1 10 GLN O    O  -3.412   2.463 -10.849 1.00 . A A . 167 GLN O    1 1 
       13 22874 1 1 10 GLN OE1  O  -4.685   0.975 -16.535 1.00 . A A . 167 GLN OE1  1 1 
       13 22875 1 1 11 GLN C    C  -3.874   4.804  -8.904 1.00 . A A . 168 GLN C    1 1 
       13 22876 1 1 11 GLN CA   C  -3.937   5.145 -10.389 1.00 . A A . 168 GLN CA   1 1 
       13 22877 1 1 11 GLN CB   C  -4.429   6.584 -10.572 1.00 . A A . 168 GLN CB   1 1 
       13 22878 1 1 11 GLN CD   C  -2.953   7.044 -12.573 1.00 . A A . 168 GLN CD   1 1 
       13 22879 1 1 11 GLN CG   C  -4.359   7.071 -12.008 1.00 . A A . 168 GLN CG   1 1 
       13 22880 1 1 11 GLN H    H  -5.653   4.533 -11.479 1.00 . A A . 168 GLN H    1 1 
       13 22881 1 1 11 GLN HA   H  -2.943   5.062 -10.803 1.00 . A A . 168 GLN HA   1 1 
       13 22882 1 1 11 GLN HB2  H  -5.459   6.640 -10.248 1.00 . A A . 168 GLN HB2  1 1 
       13 22883 1 1 11 GLN HB3  H  -3.830   7.243  -9.959 1.00 . A A . 168 GLN HB3  1 1 
       13 22884 1 1 11 GLN HE21 H  -2.687   8.951 -12.079 1.00 . A A . 168 GLN HE21 1 1 
       13 22885 1 1 11 GLN HE22 H  -1.349   8.177 -12.861 1.00 . A A . 168 GLN HE22 1 1 
       13 22886 1 1 11 GLN HG2  H  -4.984   6.438 -12.617 1.00 . A A . 168 GLN HG2  1 1 
       13 22887 1 1 11 GLN HG3  H  -4.728   8.085 -12.050 1.00 . A A . 168 GLN HG3  1 1 
       13 22888 1 1 11 GLN N    N  -4.799   4.210 -11.114 1.00 . A A . 168 GLN N    1 1 
       13 22889 1 1 11 GLN NE2  N  -2.259   8.169 -12.495 1.00 . A A . 168 GLN NE2  1 1 
       13 22890 1 1 11 GLN O    O  -2.941   5.198  -8.202 1.00 . A A . 168 GLN O    1 1 
       13 22891 1 1 11 GLN OE1  O  -2.499   6.024 -13.092 1.00 . A A . 168 GLN OE1  1 1 
       13 22892 1 1 12 LEU C    C  -4.106   2.434  -6.757 1.00 . A A . 169 LEU C    1 1 
       13 22893 1 1 12 LEU CA   C  -4.931   3.691  -7.025 1.00 . A A . 169 LEU CA   1 1 
       13 22894 1 1 12 LEU CB   C  -6.388   3.453  -6.606 1.00 . A A . 169 LEU CB   1 1 
       13 22895 1 1 12 LEU CD1  C  -8.679   4.431  -6.319 1.00 . A A . 169 LEU CD1  1 1 
       13 22896 1 1 12 LEU CD2  C  -6.800   5.236  -4.883 1.00 . A A . 169 LEU CD2  1 1 
       13 22897 1 1 12 LEU CG   C  -7.186   4.714  -6.261 1.00 . A A . 169 LEU CG   1 1 
       13 22898 1 1 12 LEU H    H  -5.574   3.767  -9.034 1.00 . A A . 169 LEU H    1 1 
       13 22899 1 1 12 LEU HA   H  -4.525   4.504  -6.443 1.00 . A A . 169 LEU HA   1 1 
       13 22900 1 1 12 LEU HB2  H  -6.893   2.945  -7.415 1.00 . A A . 169 LEU HB2  1 1 
       13 22901 1 1 12 LEU HB3  H  -6.389   2.805  -5.742 1.00 . A A . 169 LEU HB3  1 1 
       13 22902 1 1 12 LEU HD11 H  -8.907   3.570  -5.709 1.00 . A A . 169 LEU HD11 1 1 
       13 22903 1 1 12 LEU HD12 H  -8.972   4.236  -7.342 1.00 . A A . 169 LEU HD12 1 1 
       13 22904 1 1 12 LEU HD13 H  -9.222   5.288  -5.948 1.00 . A A . 169 LEU HD13 1 1 
       13 22905 1 1 12 LEU HD21 H  -5.744   5.460  -4.866 1.00 . A A . 169 LEU HD21 1 1 
       13 22906 1 1 12 LEU HD22 H  -7.023   4.486  -4.141 1.00 . A A . 169 LEU HD22 1 1 
       13 22907 1 1 12 LEU HD23 H  -7.362   6.134  -4.672 1.00 . A A . 169 LEU HD23 1 1 
       13 22908 1 1 12 LEU HG   H  -6.963   5.484  -6.986 1.00 . A A . 169 LEU HG   1 1 
       13 22909 1 1 12 LEU N    N  -4.871   4.073  -8.426 1.00 . A A . 169 LEU N    1 1 
       13 22910 1 1 12 LEU O    O  -3.243   2.421  -5.878 1.00 . A A . 169 LEU O    1 1 
       13 22911 1 1 13 VAL C    C  -2.187   0.185  -7.731 1.00 . A A . 170 VAL C    1 1 
       13 22912 1 1 13 VAL CA   C  -3.666   0.115  -7.355 1.00 . A A . 170 VAL CA   1 1 
       13 22913 1 1 13 VAL CB   C  -4.339  -1.029  -8.146 1.00 . A A . 170 VAL CB   1 1 
       13 22914 1 1 13 VAL CG1  C  -5.726  -1.323  -7.586 1.00 . A A . 170 VAL CG1  1 1 
       13 22915 1 1 13 VAL CG2  C  -4.413  -0.711  -9.639 1.00 . A A . 170 VAL CG2  1 1 
       13 22916 1 1 13 VAL H    H  -5.037   1.470  -8.244 1.00 . A A . 170 VAL H    1 1 
       13 22917 1 1 13 VAL HA   H  -3.733  -0.130  -6.309 1.00 . A A . 170 VAL HA   1 1 
       13 22918 1 1 13 VAL HB   H  -3.735  -1.915  -8.025 1.00 . A A . 170 VAL HB   1 1 
       13 22919 1 1 13 VAL HG11 H  -5.643  -1.585  -6.540 1.00 . A A . 170 VAL HG11 1 1 
       13 22920 1 1 13 VAL HG12 H  -6.168  -2.146  -8.128 1.00 . A A . 170 VAL HG12 1 1 
       13 22921 1 1 13 VAL HG13 H  -6.348  -0.448  -7.689 1.00 . A A . 170 VAL HG13 1 1 
       13 22922 1 1 13 VAL HG21 H  -4.945   0.218  -9.785 1.00 . A A . 170 VAL HG21 1 1 
       13 22923 1 1 13 VAL HG22 H  -4.932  -1.506 -10.153 1.00 . A A . 170 VAL HG22 1 1 
       13 22924 1 1 13 VAL HG23 H  -3.412  -0.617 -10.037 1.00 . A A . 170 VAL HG23 1 1 
       13 22925 1 1 13 VAL N    N  -4.360   1.386  -7.535 1.00 . A A . 170 VAL N    1 1 
       13 22926 1 1 13 VAL O    O  -1.350  -0.456  -7.093 1.00 . A A . 170 VAL O    1 1 
       13 22927 1 1 14 ASN C    C   0.403   1.715  -8.142 1.00 . A A . 171 ASN C    1 1 
       13 22928 1 1 14 ASN CA   C  -0.485   1.092  -9.212 1.00 . A A . 171 ASN CA   1 1 
       13 22929 1 1 14 ASN CB   C  -0.413   1.928 -10.486 1.00 . A A . 171 ASN CB   1 1 
       13 22930 1 1 14 ASN CG   C   0.838   1.649 -11.293 1.00 . A A . 171 ASN CG   1 1 
       13 22931 1 1 14 ASN H    H  -2.573   1.458  -9.219 1.00 . A A . 171 ASN H    1 1 
       13 22932 1 1 14 ASN HA   H  -0.119   0.099  -9.428 1.00 . A A . 171 ASN HA   1 1 
       13 22933 1 1 14 ASN HB2  H  -1.274   1.714 -11.101 1.00 . A A . 171 ASN HB2  1 1 
       13 22934 1 1 14 ASN HB3  H  -0.419   2.975 -10.219 1.00 . A A . 171 ASN HB3  1 1 
       13 22935 1 1 14 ASN HD21 H   0.939   3.558 -11.830 1.00 . A A . 171 ASN HD21 1 1 
       13 22936 1 1 14 ASN HD22 H   2.193   2.536 -12.445 1.00 . A A . 171 ASN HD22 1 1 
       13 22937 1 1 14 ASN N    N  -1.865   0.964  -8.754 1.00 . A A . 171 ASN N    1 1 
       13 22938 1 1 14 ASN ND2  N   1.377   2.682 -11.920 1.00 . A A . 171 ASN ND2  1 1 
       13 22939 1 1 14 ASN O    O   1.551   1.306  -7.962 1.00 . A A . 171 ASN O    1 1 
       13 22940 1 1 14 ASN OD1  O   1.316   0.514 -11.351 1.00 . A A . 171 ASN OD1  1 1 
       13 22941 1 1 15 GLN C    C   0.759   2.480  -5.141 1.00 . A A . 172 GLN C    1 1 
       13 22942 1 1 15 GLN CA   C   0.606   3.365  -6.367 1.00 . A A . 172 GLN CA   1 1 
       13 22943 1 1 15 GLN CB   C  -0.076   4.675  -5.985 1.00 . A A . 172 GLN CB   1 1 
       13 22944 1 1 15 GLN CD   C  -0.441   7.102  -6.564 1.00 . A A . 172 GLN CD   1 1 
       13 22945 1 1 15 GLN CG   C   0.079   5.762  -7.033 1.00 . A A . 172 GLN CG   1 1 
       13 22946 1 1 15 GLN H    H  -1.074   2.933  -7.566 1.00 . A A . 172 GLN H    1 1 
       13 22947 1 1 15 GLN HA   H   1.590   3.586  -6.758 1.00 . A A . 172 GLN HA   1 1 
       13 22948 1 1 15 GLN HB2  H  -1.130   4.491  -5.841 1.00 . A A . 172 GLN HB2  1 1 
       13 22949 1 1 15 GLN HB3  H   0.351   5.032  -5.060 1.00 . A A . 172 GLN HB3  1 1 
       13 22950 1 1 15 GLN HE21 H  -2.259   6.642  -7.220 1.00 . A A . 172 GLN HE21 1 1 
       13 22951 1 1 15 GLN HE22 H  -2.090   8.205  -6.490 1.00 . A A . 172 GLN HE22 1 1 
       13 22952 1 1 15 GLN HG2  H   1.127   5.866  -7.278 1.00 . A A . 172 GLN HG2  1 1 
       13 22953 1 1 15 GLN HG3  H  -0.470   5.473  -7.917 1.00 . A A . 172 GLN HG3  1 1 
       13 22954 1 1 15 GLN N    N  -0.142   2.682  -7.411 1.00 . A A . 172 GLN N    1 1 
       13 22955 1 1 15 GLN NE2  N  -1.725   7.342  -6.776 1.00 . A A . 172 GLN NE2  1 1 
       13 22956 1 1 15 GLN O    O   1.631   2.701  -4.309 1.00 . A A . 172 GLN O    1 1 
       13 22957 1 1 15 GLN OE1  O   0.304   7.910  -6.007 1.00 . A A . 172 GLN OE1  1 1 
       13 22958 1 1 16 MET C    C   0.929  -0.583  -4.202 1.00 . A A . 173 MET C    1 1 
       13 22959 1 1 16 MET CA   C  -0.036   0.554  -3.906 1.00 . A A . 173 MET CA   1 1 
       13 22960 1 1 16 MET CB   C  -1.424  -0.016  -3.598 1.00 . A A . 173 MET CB   1 1 
       13 22961 1 1 16 MET CE   C  -0.949   0.691  -0.545 1.00 . A A . 173 MET CE   1 1 
       13 22962 1 1 16 MET CG   C  -2.363   0.976  -2.929 1.00 . A A . 173 MET CG   1 1 
       13 22963 1 1 16 MET H    H  -0.777   1.344  -5.723 1.00 . A A . 173 MET H    1 1 
       13 22964 1 1 16 MET HA   H   0.321   1.102  -3.047 1.00 . A A . 173 MET HA   1 1 
       13 22965 1 1 16 MET HB2  H  -1.877  -0.338  -4.524 1.00 . A A . 173 MET HB2  1 1 
       13 22966 1 1 16 MET HB3  H  -1.312  -0.870  -2.947 1.00 . A A . 173 MET HB3  1 1 
       13 22967 1 1 16 MET HE1  H  -0.558   1.149   0.352 1.00 . A A . 173 MET HE1  1 1 
       13 22968 1 1 16 MET HE2  H  -0.162   0.138  -1.036 1.00 . A A . 173 MET HE2  1 1 
       13 22969 1 1 16 MET HE3  H  -1.753   0.016  -0.288 1.00 . A A . 173 MET HE3  1 1 
       13 22970 1 1 16 MET HG2  H  -2.750   1.643  -3.681 1.00 . A A . 173 MET HG2  1 1 
       13 22971 1 1 16 MET HG3  H  -3.179   0.426  -2.484 1.00 . A A . 173 MET HG3  1 1 
       13 22972 1 1 16 MET N    N  -0.095   1.473  -5.032 1.00 . A A . 173 MET N    1 1 
       13 22973 1 1 16 MET O    O   1.096  -1.500  -3.399 1.00 . A A . 173 MET O    1 1 
       13 22974 1 1 16 MET SD   S  -1.565   1.962  -1.647 1.00 . A A . 173 MET SD   1 1 
       13 22975 1 1 17 LYS C    C   3.869  -0.951  -6.089 1.00 . A A . 174 LYS C    1 1 
       13 22976 1 1 17 LYS CA   C   2.501  -1.546  -5.772 1.00 . A A . 174 LYS CA   1 1 
       13 22977 1 1 17 LYS CB   C   1.960  -2.302  -6.987 1.00 . A A . 174 LYS CB   1 1 
       13 22978 1 1 17 LYS CD   C   2.142  -4.308  -8.482 1.00 . A A . 174 LYS CD   1 1 
       13 22979 1 1 17 LYS CE   C   2.962  -3.764  -9.641 1.00 . A A . 174 LYS CE   1 1 
       13 22980 1 1 17 LYS CG   C   2.560  -3.688  -7.163 1.00 . A A . 174 LYS CG   1 1 
       13 22981 1 1 17 LYS H    H   1.402   0.251  -5.952 1.00 . A A . 174 LYS H    1 1 
       13 22982 1 1 17 LYS HA   H   2.606  -2.237  -4.951 1.00 . A A . 174 LYS HA   1 1 
       13 22983 1 1 17 LYS HB2  H   0.891  -2.409  -6.881 1.00 . A A . 174 LYS HB2  1 1 
       13 22984 1 1 17 LYS HB3  H   2.166  -1.726  -7.876 1.00 . A A . 174 LYS HB3  1 1 
       13 22985 1 1 17 LYS HD2  H   2.281  -5.376  -8.428 1.00 . A A . 174 LYS HD2  1 1 
       13 22986 1 1 17 LYS HD3  H   1.098  -4.086  -8.654 1.00 . A A . 174 LYS HD3  1 1 
       13 22987 1 1 17 LYS HE2  H   2.956  -2.686  -9.595 1.00 . A A . 174 LYS HE2  1 1 
       13 22988 1 1 17 LYS HE3  H   3.976  -4.121  -9.542 1.00 . A A . 174 LYS HE3  1 1 
       13 22989 1 1 17 LYS HG2  H   3.637  -3.608  -7.138 1.00 . A A . 174 LYS HG2  1 1 
       13 22990 1 1 17 LYS HG3  H   2.226  -4.323  -6.356 1.00 . A A . 174 LYS HG3  1 1 
       13 22991 1 1 17 LYS HZ1  H   2.981  -3.776 -11.728 1.00 . A A . 174 LYS HZ1  1 1 
       13 22992 1 1 17 LYS HZ2  H   1.432  -3.887 -11.053 1.00 . A A . 174 LYS HZ2  1 1 
       13 22993 1 1 17 LYS HZ3  H   2.462  -5.229 -11.034 1.00 . A A . 174 LYS HZ3  1 1 
       13 22994 1 1 17 LYS N    N   1.564  -0.517  -5.363 1.00 . A A . 174 LYS N    1 1 
       13 22995 1 1 17 LYS NZ   N   2.421  -4.196 -10.956 1.00 . A A . 174 LYS NZ   1 1 
       13 22996 1 1 17 LYS O    O   4.887  -1.386  -5.550 1.00 . A A . 174 LYS O    1 1 
       13 22997 1 1 18 VAL C    C   5.227   2.080  -6.755 1.00 . A A . 175 VAL C    1 1 
       13 22998 1 1 18 VAL CA   C   5.141   0.682  -7.345 1.00 . A A . 175 VAL CA   1 1 
       13 22999 1 1 18 VAL CB   C   5.286   0.786  -8.880 1.00 . A A . 175 VAL CB   1 1 
       13 23000 1 1 18 VAL CG1  C   6.741   0.992  -9.266 1.00 . A A . 175 VAL CG1  1 1 
       13 23001 1 1 18 VAL CG2  C   4.713  -0.443  -9.568 1.00 . A A . 175 VAL CG2  1 1 
       13 23002 1 1 18 VAL H    H   3.053   0.376  -7.347 1.00 . A A . 175 VAL H    1 1 
       13 23003 1 1 18 VAL HA   H   5.957   0.084  -6.962 1.00 . A A . 175 VAL HA   1 1 
       13 23004 1 1 18 VAL HB   H   4.726   1.650  -9.212 1.00 . A A . 175 VAL HB   1 1 
       13 23005 1 1 18 VAL HG11 H   7.327   0.153  -8.924 1.00 . A A . 175 VAL HG11 1 1 
       13 23006 1 1 18 VAL HG12 H   7.109   1.900  -8.811 1.00 . A A . 175 VAL HG12 1 1 
       13 23007 1 1 18 VAL HG13 H   6.818   1.072 -10.340 1.00 . A A . 175 VAL HG13 1 1 
       13 23008 1 1 18 VAL HG21 H   4.827  -0.343 -10.638 1.00 . A A . 175 VAL HG21 1 1 
       13 23009 1 1 18 VAL HG22 H   3.664  -0.536  -9.326 1.00 . A A . 175 VAL HG22 1 1 
       13 23010 1 1 18 VAL HG23 H   5.238  -1.322  -9.231 1.00 . A A . 175 VAL HG23 1 1 
       13 23011 1 1 18 VAL N    N   3.891   0.048  -6.962 1.00 . A A . 175 VAL N    1 1 
       13 23012 1 1 18 VAL O    O   4.920   3.069  -7.423 1.00 . A A . 175 VAL O    1 1 
       13 23013 1 1 19 ALA C    C   6.793   3.340  -3.704 1.00 . A A . 176 ALA C    1 1 
       13 23014 1 1 19 ALA CA   C   5.772   3.432  -4.826 1.00 . A A . 176 ALA CA   1 1 
       13 23015 1 1 19 ALA CB   C   4.432   3.896  -4.276 1.00 . A A . 176 ALA CB   1 1 
       13 23016 1 1 19 ALA H    H   5.814   1.328  -5.008 1.00 . A A . 176 ALA H    1 1 
       13 23017 1 1 19 ALA HA   H   6.110   4.154  -5.550 1.00 . A A . 176 ALA HA   1 1 
       13 23018 1 1 19 ALA HB1  H   4.554   4.850  -3.789 1.00 . A A . 176 ALA HB1  1 1 
       13 23019 1 1 19 ALA HB2  H   4.066   3.172  -3.564 1.00 . A A . 176 ALA HB2  1 1 
       13 23020 1 1 19 ALA HB3  H   3.723   3.993  -5.087 1.00 . A A . 176 ALA HB3  1 1 
       13 23021 1 1 19 ALA N    N   5.629   2.154  -5.502 1.00 . A A . 176 ALA N    1 1 
       13 23022 1 1 19 ALA O    O   7.039   2.258  -3.169 1.00 . A A . 176 ALA O    1 1 
       13 23023 1 1 20 PRO C    C   7.682   4.708  -0.945 1.00 . A A . 177 PRO C    1 1 
       13 23024 1 1 20 PRO CA   C   8.397   4.522  -2.275 1.00 . A A . 177 PRO CA   1 1 
       13 23025 1 1 20 PRO CB   C   9.225   5.753  -2.623 1.00 . A A . 177 PRO CB   1 1 
       13 23026 1 1 20 PRO CD   C   7.308   5.769  -4.055 1.00 . A A . 177 PRO CD   1 1 
       13 23027 1 1 20 PRO CG   C   8.272   6.658  -3.313 1.00 . A A . 177 PRO CG   1 1 
       13 23028 1 1 20 PRO HA   H   9.027   3.639  -2.230 1.00 . A A . 177 PRO HA   1 1 
       13 23029 1 1 20 PRO HB2  H   9.613   6.206  -1.721 1.00 . A A . 177 PRO HB2  1 1 
       13 23030 1 1 20 PRO HB3  H  10.029   5.486  -3.288 1.00 . A A . 177 PRO HB3  1 1 
       13 23031 1 1 20 PRO HD2  H   6.304   6.152  -3.971 1.00 . A A . 177 PRO HD2  1 1 
       13 23032 1 1 20 PRO HD3  H   7.595   5.688  -5.093 1.00 . A A . 177 PRO HD3  1 1 
       13 23033 1 1 20 PRO HG2  H   7.750   7.255  -2.582 1.00 . A A . 177 PRO HG2  1 1 
       13 23034 1 1 20 PRO HG3  H   8.804   7.287  -4.009 1.00 . A A . 177 PRO HG3  1 1 
       13 23035 1 1 20 PRO N    N   7.437   4.463  -3.371 1.00 . A A . 177 PRO N    1 1 
       13 23036 1 1 20 PRO O    O   6.521   5.128  -0.907 1.00 . A A . 177 PRO O    1 1 
       13 23037 1 1 21 ILE C    C   8.203   5.858   2.105 1.00 . A A . 178 ILE C    1 1 
       13 23038 1 1 21 ILE CA   C   7.792   4.539   1.459 1.00 . A A . 178 ILE CA   1 1 
       13 23039 1 1 21 ILE CB   C   8.225   3.360   2.359 1.00 . A A . 178 ILE CB   1 1 
       13 23040 1 1 21 ILE CD1  C   8.197   0.819   2.548 1.00 . A A . 178 ILE CD1  1 1 
       13 23041 1 1 21 ILE CG1  C   7.832   2.028   1.715 1.00 . A A . 178 ILE CG1  1 1 
       13 23042 1 1 21 ILE CG2  C   7.616   3.480   3.748 1.00 . A A . 178 ILE CG2  1 1 
       13 23043 1 1 21 ILE H    H   9.305   4.129   0.052 1.00 . A A . 178 ILE H    1 1 
       13 23044 1 1 21 ILE HA   H   6.715   4.513   1.352 1.00 . A A . 178 ILE HA   1 1 
       13 23045 1 1 21 ILE HB   H   9.301   3.394   2.463 1.00 . A A . 178 ILE HB   1 1 
       13 23046 1 1 21 ILE HD11 H   7.731   0.894   3.519 1.00 . A A . 178 ILE HD11 1 1 
       13 23047 1 1 21 ILE HD12 H   9.270   0.771   2.666 1.00 . A A . 178 ILE HD12 1 1 
       13 23048 1 1 21 ILE HD13 H   7.851  -0.076   2.051 1.00 . A A . 178 ILE HD13 1 1 
       13 23049 1 1 21 ILE HG12 H   6.766   2.009   1.562 1.00 . A A . 178 ILE HG12 1 1 
       13 23050 1 1 21 ILE HG13 H   8.331   1.935   0.761 1.00 . A A . 178 ILE HG13 1 1 
       13 23051 1 1 21 ILE HG21 H   6.539   3.431   3.676 1.00 . A A . 178 ILE HG21 1 1 
       13 23052 1 1 21 ILE HG22 H   7.902   4.427   4.184 1.00 . A A . 178 ILE HG22 1 1 
       13 23053 1 1 21 ILE HG23 H   7.973   2.674   4.368 1.00 . A A . 178 ILE HG23 1 1 
       13 23054 1 1 21 ILE N    N   8.373   4.416   0.139 1.00 . A A . 178 ILE N    1 1 
       13 23055 1 1 21 ILE O    O   9.370   6.240   2.044 1.00 . A A . 178 ILE O    1 1 
       13 23056 1 1 22 PRO C    C   8.510   7.699   4.504 1.00 . A A . 179 PRO C    1 1 
       13 23057 1 1 22 PRO CA   C   7.523   7.873   3.358 1.00 . A A . 179 PRO CA   1 1 
       13 23058 1 1 22 PRO CB   C   6.158   8.304   3.898 1.00 . A A . 179 PRO CB   1 1 
       13 23059 1 1 22 PRO CD   C   5.798   6.295   2.675 1.00 . A A . 179 PRO CD   1 1 
       13 23060 1 1 22 PRO CG   C   5.174   7.611   3.034 1.00 . A A . 179 PRO CG   1 1 
       13 23061 1 1 22 PRO HA   H   7.895   8.619   2.671 1.00 . A A . 179 PRO HA   1 1 
       13 23062 1 1 22 PRO HB2  H   6.054   7.994   4.930 1.00 . A A . 179 PRO HB2  1 1 
       13 23063 1 1 22 PRO HB3  H   6.043   9.371   3.813 1.00 . A A . 179 PRO HB3  1 1 
       13 23064 1 1 22 PRO HD2  H   5.560   5.547   3.418 1.00 . A A . 179 PRO HD2  1 1 
       13 23065 1 1 22 PRO HD3  H   5.472   5.976   1.697 1.00 . A A . 179 PRO HD3  1 1 
       13 23066 1 1 22 PRO HG2  H   4.253   7.461   3.579 1.00 . A A . 179 PRO HG2  1 1 
       13 23067 1 1 22 PRO HG3  H   5.000   8.192   2.143 1.00 . A A . 179 PRO HG3  1 1 
       13 23068 1 1 22 PRO N    N   7.240   6.603   2.679 1.00 . A A . 179 PRO N    1 1 
       13 23069 1 1 22 PRO O    O   8.605   6.627   5.097 1.00 . A A . 179 PRO O    1 1 
       13 23070 1 1 23 LYS C    C   9.613   8.331   7.229 1.00 . A A . 180 LYS C    1 1 
       13 23071 1 1 23 LYS CA   C  10.213   8.754   5.891 1.00 . A A . 180 LYS CA   1 1 
       13 23072 1 1 23 LYS CB   C  10.864  10.128   6.015 1.00 . A A . 180 LYS CB   1 1 
       13 23073 1 1 23 LYS CD   C  12.140  11.965   4.865 1.00 . A A . 180 LYS CD   1 1 
       13 23074 1 1 23 LYS CE   C  12.960  12.263   6.109 1.00 . A A . 180 LYS CE   1 1 
       13 23075 1 1 23 LYS CG   C  11.711  10.508   4.811 1.00 . A A . 180 LYS CG   1 1 
       13 23076 1 1 23 LYS H    H   9.033   9.609   4.346 1.00 . A A . 180 LYS H    1 1 
       13 23077 1 1 23 LYS HA   H  10.970   8.038   5.612 1.00 . A A . 180 LYS HA   1 1 
       13 23078 1 1 23 LYS HB2  H  10.089  10.870   6.135 1.00 . A A . 180 LYS HB2  1 1 
       13 23079 1 1 23 LYS HB3  H  11.497  10.137   6.890 1.00 . A A . 180 LYS HB3  1 1 
       13 23080 1 1 23 LYS HD2  H  12.736  12.186   3.993 1.00 . A A . 180 LYS HD2  1 1 
       13 23081 1 1 23 LYS HD3  H  11.257  12.589   4.867 1.00 . A A . 180 LYS HD3  1 1 
       13 23082 1 1 23 LYS HE2  H  12.324  12.153   6.974 1.00 . A A . 180 LYS HE2  1 1 
       13 23083 1 1 23 LYS HE3  H  13.773  11.555   6.169 1.00 . A A . 180 LYS HE3  1 1 
       13 23084 1 1 23 LYS HG2  H  12.593   9.883   4.790 1.00 . A A . 180 LYS HG2  1 1 
       13 23085 1 1 23 LYS HG3  H  11.134  10.347   3.914 1.00 . A A . 180 LYS HG3  1 1 
       13 23086 1 1 23 LYS HZ1  H  12.747  14.339   6.144 1.00 . A A . 180 LYS HZ1  1 1 
       13 23087 1 1 23 LYS HZ2  H  14.053  13.800   5.219 1.00 . A A . 180 LYS HZ2  1 1 
       13 23088 1 1 23 LYS HZ3  H  14.151  13.780   6.906 1.00 . A A . 180 LYS HZ3  1 1 
       13 23089 1 1 23 LYS N    N   9.207   8.772   4.830 1.00 . A A . 180 LYS N    1 1 
       13 23090 1 1 23 LYS NZ   N  13.515  13.640   6.092 1.00 . A A . 180 LYS NZ   1 1 
       13 23091 1 1 23 LYS O    O  10.209   7.540   7.964 1.00 . A A . 180 LYS O    1 1 
       13 23092 1 1 24 GLN C    C   7.468   7.022   8.883 1.00 . A A . 181 GLN C    1 1 
       13 23093 1 1 24 GLN CA   C   7.739   8.522   8.780 1.00 . A A . 181 GLN CA   1 1 
       13 23094 1 1 24 GLN CB   C   6.418   9.291   8.887 1.00 . A A . 181 GLN CB   1 1 
       13 23095 1 1 24 GLN CD   C   5.287  11.538   9.034 1.00 . A A . 181 GLN CD   1 1 
       13 23096 1 1 24 GLN CG   C   6.563  10.790   8.702 1.00 . A A . 181 GLN CG   1 1 
       13 23097 1 1 24 GLN H    H   8.002   9.462   6.900 1.00 . A A . 181 GLN H    1 1 
       13 23098 1 1 24 GLN HA   H   8.385   8.814   9.595 1.00 . A A . 181 GLN HA   1 1 
       13 23099 1 1 24 GLN HB2  H   5.741   8.925   8.131 1.00 . A A . 181 GLN HB2  1 1 
       13 23100 1 1 24 GLN HB3  H   5.987   9.111   9.860 1.00 . A A . 181 GLN HB3  1 1 
       13 23101 1 1 24 GLN HE21 H   5.690  12.896   7.644 1.00 . A A . 181 GLN HE21 1 1 
       13 23102 1 1 24 GLN HE22 H   4.221  13.132   8.528 1.00 . A A . 181 GLN HE22 1 1 
       13 23103 1 1 24 GLN HG2  H   7.351  11.147   9.348 1.00 . A A . 181 GLN HG2  1 1 
       13 23104 1 1 24 GLN HG3  H   6.824  10.989   7.673 1.00 . A A . 181 GLN HG3  1 1 
       13 23105 1 1 24 GLN N    N   8.423   8.844   7.530 1.00 . A A . 181 GLN N    1 1 
       13 23106 1 1 24 GLN NE2  N   5.041  12.630   8.333 1.00 . A A . 181 GLN NE2  1 1 
       13 23107 1 1 24 GLN O    O   7.438   6.458   9.976 1.00 . A A . 181 GLN O    1 1 
       13 23108 1 1 24 GLN OE1  O   4.523  11.134   9.910 1.00 . A A . 181 GLN OE1  1 1 
       13 23109 1 1 25 LEU C    C   8.290   4.146   7.549 1.00 . A A . 182 LEU C    1 1 
       13 23110 1 1 25 LEU CA   C   7.002   4.959   7.683 1.00 . A A . 182 LEU CA   1 1 
       13 23111 1 1 25 LEU CB   C   6.057   4.652   6.519 1.00 . A A . 182 LEU CB   1 1 
       13 23112 1 1 25 LEU CD1  C   4.169   6.176   7.205 1.00 . A A . 182 LEU CD1  1 1 
       13 23113 1 1 25 LEU CD2  C   3.746   4.288   5.634 1.00 . A A . 182 LEU CD2  1 1 
       13 23114 1 1 25 LEU CG   C   4.557   4.755   6.830 1.00 . A A . 182 LEU CG   1 1 
       13 23115 1 1 25 LEU H    H   7.346   6.892   6.895 1.00 . A A . 182 LEU H    1 1 
       13 23116 1 1 25 LEU HA   H   6.512   4.685   8.608 1.00 . A A . 182 LEU HA   1 1 
       13 23117 1 1 25 LEU HB2  H   6.281   5.338   5.715 1.00 . A A . 182 LEU HB2  1 1 
       13 23118 1 1 25 LEU HB3  H   6.260   3.649   6.179 1.00 . A A . 182 LEU HB3  1 1 
       13 23119 1 1 25 LEU HD11 H   4.720   6.481   8.084 1.00 . A A . 182 LEU HD11 1 1 
       13 23120 1 1 25 LEU HD12 H   3.111   6.218   7.411 1.00 . A A . 182 LEU HD12 1 1 
       13 23121 1 1 25 LEU HD13 H   4.403   6.839   6.385 1.00 . A A . 182 LEU HD13 1 1 
       13 23122 1 1 25 LEU HD21 H   3.979   4.903   4.778 1.00 . A A . 182 LEU HD21 1 1 
       13 23123 1 1 25 LEU HD22 H   2.693   4.367   5.862 1.00 . A A . 182 LEU HD22 1 1 
       13 23124 1 1 25 LEU HD23 H   3.988   3.258   5.415 1.00 . A A . 182 LEU HD23 1 1 
       13 23125 1 1 25 LEU HG   H   4.323   4.112   7.665 1.00 . A A . 182 LEU HG   1 1 
       13 23126 1 1 25 LEU N    N   7.283   6.386   7.734 1.00 . A A . 182 LEU N    1 1 
       13 23127 1 1 25 LEU O    O   8.372   3.019   8.030 1.00 . A A . 182 LEU O    1 1 
       13 23128 1 1 26 LEU C    C  11.252   3.793   8.045 1.00 . A A . 183 LEU C    1 1 
       13 23129 1 1 26 LEU CA   C  10.574   4.051   6.705 1.00 . A A . 183 LEU CA   1 1 
       13 23130 1 1 26 LEU CB   C  11.494   4.895   5.818 1.00 . A A . 183 LEU CB   1 1 
       13 23131 1 1 26 LEU CD1  C  12.198   5.674   3.541 1.00 . A A . 183 LEU CD1  1 1 
       13 23132 1 1 26 LEU CD2  C  11.619   3.271   3.910 1.00 . A A . 183 LEU CD2  1 1 
       13 23133 1 1 26 LEU CG   C  11.312   4.706   4.309 1.00 . A A . 183 LEU CG   1 1 
       13 23134 1 1 26 LEU H    H   9.162   5.621   6.513 1.00 . A A . 183 LEU H    1 1 
       13 23135 1 1 26 LEU HA   H  10.386   3.105   6.220 1.00 . A A . 183 LEU HA   1 1 
       13 23136 1 1 26 LEU HB2  H  11.321   5.935   6.049 1.00 . A A . 183 LEU HB2  1 1 
       13 23137 1 1 26 LEU HB3  H  12.515   4.654   6.064 1.00 . A A . 183 LEU HB3  1 1 
       13 23138 1 1 26 LEU HD11 H  13.232   5.470   3.768 1.00 . A A . 183 LEU HD11 1 1 
       13 23139 1 1 26 LEU HD12 H  11.957   6.687   3.827 1.00 . A A . 183 LEU HD12 1 1 
       13 23140 1 1 26 LEU HD13 H  12.031   5.551   2.479 1.00 . A A . 183 LEU HD13 1 1 
       13 23141 1 1 26 LEU HD21 H  12.607   3.004   4.260 1.00 . A A . 183 LEU HD21 1 1 
       13 23142 1 1 26 LEU HD22 H  11.585   3.183   2.834 1.00 . A A . 183 LEU HD22 1 1 
       13 23143 1 1 26 LEU HD23 H  10.890   2.611   4.349 1.00 . A A . 183 LEU HD23 1 1 
       13 23144 1 1 26 LEU HG   H  10.286   4.918   4.048 1.00 . A A . 183 LEU HG   1 1 
       13 23145 1 1 26 LEU N    N   9.292   4.723   6.895 1.00 . A A . 183 LEU N    1 1 
       13 23146 1 1 26 LEU O    O  11.830   2.728   8.270 1.00 . A A . 183 LEU O    1 1 
       13 23147 1 1 27 GLN C    C  10.978   3.705  11.167 1.00 . A A . 184 GLN C    1 1 
       13 23148 1 1 27 GLN CA   C  11.753   4.665  10.268 1.00 . A A . 184 GLN CA   1 1 
       13 23149 1 1 27 GLN CB   C  11.831   6.043  10.924 1.00 . A A . 184 GLN CB   1 1 
       13 23150 1 1 27 GLN CD   C  14.317   6.339  10.588 1.00 . A A . 184 GLN CD   1 1 
       13 23151 1 1 27 GLN CG   C  12.935   6.917  10.357 1.00 . A A . 184 GLN CG   1 1 
       13 23152 1 1 27 GLN H    H  10.670   5.587   8.700 1.00 . A A . 184 GLN H    1 1 
       13 23153 1 1 27 GLN HA   H  12.755   4.285  10.144 1.00 . A A . 184 GLN HA   1 1 
       13 23154 1 1 27 GLN HB2  H  10.888   6.549  10.779 1.00 . A A . 184 GLN HB2  1 1 
       13 23155 1 1 27 GLN HB3  H  12.005   5.918  11.982 1.00 . A A . 184 GLN HB3  1 1 
       13 23156 1 1 27 GLN HE21 H  14.958   7.139   8.888 1.00 . A A . 184 GLN HE21 1 1 
       13 23157 1 1 27 GLN HE22 H  16.131   6.234   9.785 1.00 . A A . 184 GLN HE22 1 1 
       13 23158 1 1 27 GLN HG2  H  12.779   7.022   9.293 1.00 . A A . 184 GLN HG2  1 1 
       13 23159 1 1 27 GLN HG3  H  12.884   7.890  10.826 1.00 . A A . 184 GLN HG3  1 1 
       13 23160 1 1 27 GLN N    N  11.152   4.767   8.942 1.00 . A A . 184 GLN N    1 1 
       13 23161 1 1 27 GLN NE2  N  15.228   6.596   9.663 1.00 . A A . 184 GLN NE2  1 1 
       13 23162 1 1 27 GLN O    O  11.359   3.468  12.312 1.00 . A A . 184 GLN O    1 1 
       13 23163 1 1 27 GLN OE1  O  14.563   5.666  11.589 1.00 . A A . 184 GLN OE1  1 1 
       13 23164 1 1 28 ARG C    C   9.631   0.821  11.338 1.00 . A A . 185 ARG C    1 1 
       13 23165 1 1 28 ARG CA   C   9.064   2.233  11.413 1.00 . A A . 185 ARG CA   1 1 
       13 23166 1 1 28 ARG CB   C   7.638   2.237  10.879 1.00 . A A . 185 ARG CB   1 1 
       13 23167 1 1 28 ARG CD   C   5.187   2.305  11.366 1.00 . A A . 185 ARG CD   1 1 
       13 23168 1 1 28 ARG CG   C   6.582   2.441  11.946 1.00 . A A . 185 ARG CG   1 1 
       13 23169 1 1 28 ARG CZ   C   3.393   1.614  12.907 1.00 . A A . 185 ARG CZ   1 1 
       13 23170 1 1 28 ARG H    H   9.623   3.392   9.734 1.00 . A A . 185 ARG H    1 1 
       13 23171 1 1 28 ARG HA   H   9.058   2.557  12.443 1.00 . A A . 185 ARG HA   1 1 
       13 23172 1 1 28 ARG HB2  H   7.542   3.030  10.151 1.00 . A A . 185 ARG HB2  1 1 
       13 23173 1 1 28 ARG HB3  H   7.449   1.291  10.393 1.00 . A A . 185 ARG HB3  1 1 
       13 23174 1 1 28 ARG HD2  H   5.077   3.010  10.557 1.00 . A A . 185 ARG HD2  1 1 
       13 23175 1 1 28 ARG HD3  H   5.066   1.300  10.985 1.00 . A A . 185 ARG HD3  1 1 
       13 23176 1 1 28 ARG HE   H   3.996   3.503  12.616 1.00 . A A . 185 ARG HE   1 1 
       13 23177 1 1 28 ARG HG2  H   6.715   1.699  12.719 1.00 . A A . 185 ARG HG2  1 1 
       13 23178 1 1 28 ARG HG3  H   6.694   3.430  12.365 1.00 . A A . 185 ARG HG3  1 1 
       13 23179 1 1 28 ARG HH11 H   4.332   0.077  11.982 1.00 . A A . 185 ARG HH11 1 1 
       13 23180 1 1 28 ARG HH12 H   3.030  -0.378  13.035 1.00 . A A . 185 ARG HH12 1 1 
       13 23181 1 1 28 ARG HH21 H   2.274   2.911  13.985 1.00 . A A . 185 ARG HH21 1 1 
       13 23182 1 1 28 ARG HH22 H   1.855   1.239  14.173 1.00 . A A . 185 ARG HH22 1 1 
       13 23183 1 1 28 ARG N    N   9.885   3.164  10.652 1.00 . A A . 185 ARG N    1 1 
       13 23184 1 1 28 ARG NE   N   4.149   2.561  12.359 1.00 . A A . 185 ARG NE   1 1 
       13 23185 1 1 28 ARG NH1  N   3.602   0.337  12.613 1.00 . A A . 185 ARG NH1  1 1 
       13 23186 1 1 28 ARG NH2  N   2.429   1.948  13.755 1.00 . A A . 185 ARG NH2  1 1 
       13 23187 1 1 28 ARG O    O   9.262  -0.045  12.130 1.00 . A A . 185 ARG O    1 1 
       13 23188 1 1 29 ILE C    C  12.560  -0.743  10.744 1.00 . A A . 186 ILE C    1 1 
       13 23189 1 1 29 ILE CA   C  11.129  -0.722  10.205 1.00 . A A . 186 ILE CA   1 1 
       13 23190 1 1 29 ILE CB   C  11.130  -1.135   8.717 1.00 . A A . 186 ILE CB   1 1 
       13 23191 1 1 29 ILE CD1  C   9.784  -0.882   6.560 1.00 . A A . 186 ILE CD1  1 1 
       13 23192 1 1 29 ILE CG1  C   9.789  -0.775   8.069 1.00 . A A . 186 ILE CG1  1 1 
       13 23193 1 1 29 ILE CG2  C  11.404  -2.628   8.581 1.00 . A A . 186 ILE CG2  1 1 
       13 23194 1 1 29 ILE H    H  10.796   1.330   9.801 1.00 . A A . 186 ILE H    1 1 
       13 23195 1 1 29 ILE HA   H  10.539  -1.438  10.756 1.00 . A A . 186 ILE HA   1 1 
       13 23196 1 1 29 ILE HB   H  11.921  -0.600   8.214 1.00 . A A . 186 ILE HB   1 1 
       13 23197 1 1 29 ILE HD11 H  10.046  -1.891   6.270 1.00 . A A . 186 ILE HD11 1 1 
       13 23198 1 1 29 ILE HD12 H  10.501  -0.190   6.146 1.00 . A A . 186 ILE HD12 1 1 
       13 23199 1 1 29 ILE HD13 H   8.798  -0.647   6.186 1.00 . A A . 186 ILE HD13 1 1 
       13 23200 1 1 29 ILE HG12 H   9.025  -1.435   8.451 1.00 . A A . 186 ILE HG12 1 1 
       13 23201 1 1 29 ILE HG13 H   9.538   0.244   8.329 1.00 . A A . 186 ILE HG13 1 1 
       13 23202 1 1 29 ILE HG21 H  12.318  -2.874   9.098 1.00 . A A . 186 ILE HG21 1 1 
       13 23203 1 1 29 ILE HG22 H  11.501  -2.885   7.536 1.00 . A A . 186 ILE HG22 1 1 
       13 23204 1 1 29 ILE HG23 H  10.585  -3.184   9.016 1.00 . A A . 186 ILE HG23 1 1 
       13 23205 1 1 29 ILE N    N  10.527   0.593  10.390 1.00 . A A . 186 ILE N    1 1 
       13 23206 1 1 29 ILE O    O  13.460  -0.142  10.161 1.00 . A A . 186 ILE O    1 1 
       13 23207 1 1 30 PRO C    C  14.818  -2.822  12.168 1.00 . A A . 187 PRO C    1 1 
       13 23208 1 1 30 PRO CA   C  14.088  -1.522  12.519 1.00 . A A . 187 PRO CA   1 1 
       13 23209 1 1 30 PRO CB   C  13.713  -1.515  13.999 1.00 . A A . 187 PRO CB   1 1 
       13 23210 1 1 30 PRO CD   C  11.765  -2.125  12.680 1.00 . A A . 187 PRO CD   1 1 
       13 23211 1 1 30 PRO CG   C  12.344  -2.128  14.077 1.00 . A A . 187 PRO CG   1 1 
       13 23212 1 1 30 PRO HA   H  14.718  -0.676  12.294 1.00 . A A . 187 PRO HA   1 1 
       13 23213 1 1 30 PRO HB2  H  14.432  -2.100  14.559 1.00 . A A . 187 PRO HB2  1 1 
       13 23214 1 1 30 PRO HB3  H  13.685  -0.504  14.367 1.00 . A A . 187 PRO HB3  1 1 
       13 23215 1 1 30 PRO HD2  H  11.637  -3.135  12.320 1.00 . A A . 187 PRO HD2  1 1 
       13 23216 1 1 30 PRO HD3  H  10.826  -1.596  12.668 1.00 . A A . 187 PRO HD3  1 1 
       13 23217 1 1 30 PRO HG2  H  12.418  -3.139  14.452 1.00 . A A . 187 PRO HG2  1 1 
       13 23218 1 1 30 PRO HG3  H  11.720  -1.534  14.727 1.00 . A A . 187 PRO HG3  1 1 
       13 23219 1 1 30 PRO N    N  12.780  -1.417  11.886 1.00 . A A . 187 PRO N    1 1 
       13 23220 1 1 30 PRO O    O  14.411  -3.549  11.258 1.00 . A A . 187 PRO O    1 1 
       13 23221 1 1 31 ASN C    C  17.543  -4.302  11.414 1.00 . A A . 188 ASN C    1 1 
       13 23222 1 1 31 ASN CA   C  16.766  -4.265  12.739 1.00 . A A . 188 ASN CA   1 1 
       13 23223 1 1 31 ASN CB   C  15.897  -5.527  12.862 1.00 . A A . 188 ASN CB   1 1 
       13 23224 1 1 31 ASN CG   C  16.640  -6.804  12.504 1.00 . A A . 188 ASN CG   1 1 
       13 23225 1 1 31 ASN H    H  16.187  -2.394  13.556 1.00 . A A . 188 ASN H    1 1 
       13 23226 1 1 31 ASN HA   H  17.474  -4.266  13.553 1.00 . A A . 188 ASN HA   1 1 
       13 23227 1 1 31 ASN HB2  H  15.542  -5.617  13.878 1.00 . A A . 188 ASN HB2  1 1 
       13 23228 1 1 31 ASN HB3  H  15.051  -5.431  12.200 1.00 . A A . 188 ASN HB3  1 1 
       13 23229 1 1 31 ASN HD21 H  15.134  -7.367  11.343 1.00 . A A . 188 ASN HD21 1 1 
       13 23230 1 1 31 ASN HD22 H  16.464  -8.466  11.431 1.00 . A A . 188 ASN HD22 1 1 
       13 23231 1 1 31 ASN N    N  15.921  -3.064  12.887 1.00 . A A . 188 ASN N    1 1 
       13 23232 1 1 31 ASN ND2  N  16.018  -7.628  11.676 1.00 . A A . 188 ASN ND2  1 1 
       13 23233 1 1 31 ASN O    O  18.620  -4.896  11.338 1.00 . A A . 188 ASN O    1 1 
       13 23234 1 1 31 ASN OD1  O  17.762  -7.045  12.958 1.00 . A A . 188 ASN OD1  1 1 
       13 23235 1 1 32 ILE C    C  17.640  -2.219   8.453 1.00 . A A . 189 ILE C    1 1 
       13 23236 1 1 32 ILE CA   C  17.708  -3.592   9.102 1.00 . A A . 189 ILE CA   1 1 
       13 23237 1 1 32 ILE CB   C  17.074  -4.627   8.140 1.00 . A A . 189 ILE CB   1 1 
       13 23238 1 1 32 ILE CD1  C  14.823  -5.452   7.231 1.00 . A A . 189 ILE CD1  1 1 
       13 23239 1 1 32 ILE CG1  C  15.543  -4.595   8.251 1.00 . A A . 189 ILE CG1  1 1 
       13 23240 1 1 32 ILE CG2  C  17.623  -6.020   8.426 1.00 . A A . 189 ILE CG2  1 1 
       13 23241 1 1 32 ILE H    H  16.222  -3.094  10.528 1.00 . A A . 189 ILE H    1 1 
       13 23242 1 1 32 ILE HA   H  18.748  -3.854   9.243 1.00 . A A . 189 ILE HA   1 1 
       13 23243 1 1 32 ILE HB   H  17.355  -4.363   7.135 1.00 . A A . 189 ILE HB   1 1 
       13 23244 1 1 32 ILE HD11 H  15.096  -6.490   7.372 1.00 . A A . 189 ILE HD11 1 1 
       13 23245 1 1 32 ILE HD12 H  15.100  -5.139   6.237 1.00 . A A . 189 ILE HD12 1 1 
       13 23246 1 1 32 ILE HD13 H  13.757  -5.343   7.360 1.00 . A A . 189 ILE HD13 1 1 
       13 23247 1 1 32 ILE HG12 H  15.254  -4.940   9.232 1.00 . A A . 189 ILE HG12 1 1 
       13 23248 1 1 32 ILE HG13 H  15.211  -3.577   8.120 1.00 . A A . 189 ILE HG13 1 1 
       13 23249 1 1 32 ILE HG21 H  17.163  -6.733   7.760 1.00 . A A . 189 ILE HG21 1 1 
       13 23250 1 1 32 ILE HG22 H  17.404  -6.289   9.450 1.00 . A A . 189 ILE HG22 1 1 
       13 23251 1 1 32 ILE HG23 H  18.693  -6.025   8.275 1.00 . A A . 189 ILE HG23 1 1 
       13 23252 1 1 32 ILE N    N  17.053  -3.602  10.403 1.00 . A A . 189 ILE N    1 1 
       13 23253 1 1 32 ILE O    O  16.653  -1.493   8.609 1.00 . A A . 189 ILE O    1 1 
       13 23254 1 1 33 PRO C    C  18.123  -0.698   5.654 1.00 . A A . 190 PRO C    1 1 
       13 23255 1 1 33 PRO CA   C  18.772  -0.573   7.025 1.00 . A A . 190 PRO CA   1 1 
       13 23256 1 1 33 PRO CB   C  20.274  -0.340   6.892 1.00 . A A . 190 PRO CB   1 1 
       13 23257 1 1 33 PRO CD   C  19.950  -2.625   7.566 1.00 . A A . 190 PRO CD   1 1 
       13 23258 1 1 33 PRO CG   C  20.867  -1.703   6.800 1.00 . A A . 190 PRO CG   1 1 
       13 23259 1 1 33 PRO HA   H  18.317   0.231   7.583 1.00 . A A . 190 PRO HA   1 1 
       13 23260 1 1 33 PRO HB2  H  20.480   0.239   5.999 1.00 . A A . 190 PRO HB2  1 1 
       13 23261 1 1 33 PRO HB3  H  20.649   0.170   7.762 1.00 . A A . 190 PRO HB3  1 1 
       13 23262 1 1 33 PRO HD2  H  19.762  -3.525   6.999 1.00 . A A . 190 PRO HD2  1 1 
       13 23263 1 1 33 PRO HD3  H  20.382  -2.864   8.525 1.00 . A A . 190 PRO HD3  1 1 
       13 23264 1 1 33 PRO HG2  H  20.924  -2.006   5.762 1.00 . A A . 190 PRO HG2  1 1 
       13 23265 1 1 33 PRO HG3  H  21.846  -1.703   7.246 1.00 . A A . 190 PRO HG3  1 1 
       13 23266 1 1 33 PRO N    N  18.706  -1.841   7.734 1.00 . A A . 190 PRO N    1 1 
       13 23267 1 1 33 PRO O    O  18.508  -1.553   4.853 1.00 . A A . 190 PRO O    1 1 
       13 23268 1 1 34 PRO C    C  17.365   0.396   2.917 1.00 . A A . 191 PRO C    1 1 
       13 23269 1 1 34 PRO CA   C  16.427   0.059   4.071 1.00 . A A . 191 PRO CA   1 1 
       13 23270 1 1 34 PRO CB   C  15.319   1.118   4.195 1.00 . A A . 191 PRO CB   1 1 
       13 23271 1 1 34 PRO CD   C  16.549   1.157   6.246 1.00 . A A . 191 PRO CD   1 1 
       13 23272 1 1 34 PRO CG   C  15.198   1.421   5.651 1.00 . A A . 191 PRO CG   1 1 
       13 23273 1 1 34 PRO HA   H  15.987  -0.912   3.906 1.00 . A A . 191 PRO HA   1 1 
       13 23274 1 1 34 PRO HB2  H  15.600   2.005   3.642 1.00 . A A . 191 PRO HB2  1 1 
       13 23275 1 1 34 PRO HB3  H  14.387   0.730   3.821 1.00 . A A . 191 PRO HB3  1 1 
       13 23276 1 1 34 PRO HD2  H  17.152   2.050   6.229 1.00 . A A . 191 PRO HD2  1 1 
       13 23277 1 1 34 PRO HD3  H  16.449   0.784   7.257 1.00 . A A . 191 PRO HD3  1 1 
       13 23278 1 1 34 PRO HG2  H  14.924   2.459   5.791 1.00 . A A . 191 PRO HG2  1 1 
       13 23279 1 1 34 PRO HG3  H  14.465   0.773   6.105 1.00 . A A . 191 PRO HG3  1 1 
       13 23280 1 1 34 PRO N    N  17.108   0.123   5.360 1.00 . A A . 191 PRO N    1 1 
       13 23281 1 1 34 PRO O    O  17.537  -0.397   1.989 1.00 . A A . 191 PRO O    1 1 
       13 23282 1 1 35 ASN C    C  18.375   2.098   0.610 1.00 . A A . 192 ASN C    1 1 
       13 23283 1 1 35 ASN CA   C  18.975   2.025   2.021 1.00 . A A . 192 ASN CA   1 1 
       13 23284 1 1 35 ASN CB   C  20.238   1.159   2.012 1.00 . A A . 192 ASN CB   1 1 
       13 23285 1 1 35 ASN CG   C  21.164   1.514   3.152 1.00 . A A . 192 ASN CG   1 1 
       13 23286 1 1 35 ASN H    H  17.890   2.081   3.833 1.00 . A A . 192 ASN H    1 1 
       13 23287 1 1 35 ASN HA   H  19.257   3.024   2.314 1.00 . A A . 192 ASN HA   1 1 
       13 23288 1 1 35 ASN HB2  H  19.953   0.123   2.107 1.00 . A A . 192 ASN HB2  1 1 
       13 23289 1 1 35 ASN HB3  H  20.765   1.305   1.080 1.00 . A A . 192 ASN HB3  1 1 
       13 23290 1 1 35 ASN HD21 H  21.832  -0.351   3.237 1.00 . A A . 192 ASN HD21 1 1 
       13 23291 1 1 35 ASN HD22 H  22.519   0.753   4.377 1.00 . A A . 192 ASN HD22 1 1 
       13 23292 1 1 35 ASN N    N  18.028   1.542   3.030 1.00 . A A . 192 ASN N    1 1 
       13 23293 1 1 35 ASN ND2  N  21.915   0.543   3.635 1.00 . A A . 192 ASN ND2  1 1 
       13 23294 1 1 35 ASN O    O  19.110   2.193  -0.375 1.00 . A A . 192 ASN O    1 1 
       13 23295 1 1 35 ASN OD1  O  21.200   2.663   3.600 1.00 . A A . 192 ASN OD1  1 1 
       13 23296 1 1 36 ILE C    C  15.096   2.977  -0.662 1.00 . A A . 193 ILE C    1 1 
       13 23297 1 1 36 ILE CA   C  16.372   2.156  -0.781 1.00 . A A . 193 ILE CA   1 1 
       13 23298 1 1 36 ILE CB   C  16.022   0.760  -1.352 1.00 . A A . 193 ILE CB   1 1 
       13 23299 1 1 36 ILE CD1  C  14.228  -0.045   0.263 1.00 . A A . 193 ILE CD1  1 1 
       13 23300 1 1 36 ILE CG1  C  15.640  -0.216  -0.242 1.00 . A A . 193 ILE CG1  1 1 
       13 23301 1 1 36 ILE CG2  C  17.186   0.205  -2.157 1.00 . A A . 193 ILE CG2  1 1 
       13 23302 1 1 36 ILE H    H  16.510   2.013   1.323 1.00 . A A . 193 ILE H    1 1 
       13 23303 1 1 36 ILE HA   H  17.036   2.648  -1.476 1.00 . A A . 193 ILE HA   1 1 
       13 23304 1 1 36 ILE HB   H  15.184   0.877  -2.017 1.00 . A A . 193 ILE HB   1 1 
       13 23305 1 1 36 ILE HD11 H  14.024  -0.782   1.023 1.00 . A A . 193 ILE HD11 1 1 
       13 23306 1 1 36 ILE HD12 H  13.538  -0.173  -0.557 1.00 . A A . 193 ILE HD12 1 1 
       13 23307 1 1 36 ILE HD13 H  14.114   0.947   0.679 1.00 . A A . 193 ILE HD13 1 1 
       13 23308 1 1 36 ILE HG12 H  15.740  -1.227  -0.606 1.00 . A A . 193 ILE HG12 1 1 
       13 23309 1 1 36 ILE HG13 H  16.310  -0.072   0.592 1.00 . A A . 193 ILE HG13 1 1 
       13 23310 1 1 36 ILE HG21 H  17.382   0.853  -2.998 1.00 . A A . 193 ILE HG21 1 1 
       13 23311 1 1 36 ILE HG22 H  16.938  -0.784  -2.515 1.00 . A A . 193 ILE HG22 1 1 
       13 23312 1 1 36 ILE HG23 H  18.062   0.151  -1.529 1.00 . A A . 193 ILE HG23 1 1 
       13 23313 1 1 36 ILE N    N  17.050   2.081   0.511 1.00 . A A . 193 ILE N    1 1 
       13 23314 1 1 36 ILE O    O  14.721   3.393   0.436 1.00 . A A . 193 ILE O    1 1 
       13 23315 1 1 37 ASN C    C  12.177   3.452  -2.776 1.00 . A A . 194 ASN C    1 1 
       13 23316 1 1 37 ASN CA   C  13.197   3.984  -1.767 1.00 . A A . 194 ASN CA   1 1 
       13 23317 1 1 37 ASN CB   C  13.485   5.461  -2.041 1.00 . A A . 194 ASN CB   1 1 
       13 23318 1 1 37 ASN CG   C  12.400   6.366  -1.480 1.00 . A A . 194 ASN CG   1 1 
       13 23319 1 1 37 ASN H    H  14.784   2.875  -2.637 1.00 . A A . 194 ASN H    1 1 
       13 23320 1 1 37 ASN HA   H  12.774   3.893  -0.779 1.00 . A A . 194 ASN HA   1 1 
       13 23321 1 1 37 ASN HB2  H  14.427   5.731  -1.585 1.00 . A A . 194 ASN HB2  1 1 
       13 23322 1 1 37 ASN HB3  H  13.546   5.619  -3.108 1.00 . A A . 194 ASN HB3  1 1 
       13 23323 1 1 37 ASN HD21 H  12.804   7.757  -2.844 1.00 . A A . 194 ASN HD21 1 1 
       13 23324 1 1 37 ASN HD22 H  11.530   8.134  -1.732 1.00 . A A . 194 ASN HD22 1 1 
       13 23325 1 1 37 ASN N    N  14.432   3.212  -1.783 1.00 . A A . 194 ASN N    1 1 
       13 23326 1 1 37 ASN ND2  N  12.229   7.535  -2.079 1.00 . A A . 194 ASN ND2  1 1 
       13 23327 1 1 37 ASN O    O  11.756   4.168  -3.686 1.00 . A A . 194 ASN O    1 1 
       13 23328 1 1 37 ASN OD1  O  11.725   6.015  -0.517 1.00 . A A . 194 ASN OD1  1 1 
       13 23329 1 1 38 THR C    C  10.301   0.273  -2.845 1.00 . A A . 195 THR C    1 1 
       13 23330 1 1 38 THR CA   C  10.818   1.549  -3.503 1.00 . A A . 195 THR CA   1 1 
       13 23331 1 1 38 THR CB   C  11.396   1.180  -4.892 1.00 . A A . 195 THR CB   1 1 
       13 23332 1 1 38 THR CG2  C  10.300   1.212  -5.948 1.00 . A A . 195 THR CG2  1 1 
       13 23333 1 1 38 THR H    H  12.214   1.654  -1.910 1.00 . A A . 195 THR H    1 1 
       13 23334 1 1 38 THR HA   H   9.996   2.239  -3.637 1.00 . A A . 195 THR HA   1 1 
       13 23335 1 1 38 THR HB   H  11.797   0.177  -4.843 1.00 . A A . 195 THR HB   1 1 
       13 23336 1 1 38 THR HG1  H  12.200   2.978  -4.986 1.00 . A A . 195 THR HG1  1 1 
       13 23337 1 1 38 THR HG21 H   9.512   0.528  -5.670 1.00 . A A . 195 THR HG21 1 1 
       13 23338 1 1 38 THR HG22 H  10.712   0.920  -6.902 1.00 . A A . 195 THR HG22 1 1 
       13 23339 1 1 38 THR HG23 H   9.902   2.213  -6.016 1.00 . A A . 195 THR HG23 1 1 
       13 23340 1 1 38 THR N    N  11.812   2.182  -2.632 1.00 . A A . 195 THR N    1 1 
       13 23341 1 1 38 THR O    O  11.095  -0.534  -2.364 1.00 . A A . 195 THR O    1 1 
       13 23342 1 1 38 THR OG1  O  12.439   2.085  -5.265 1.00 . A A . 195 THR OG1  1 1 
       13 23343 1 1 39 TRP C    C   8.961  -2.408  -2.809 1.00 . A A . 196 TRP C    1 1 
       13 23344 1 1 39 TRP CA   C   8.368  -1.115  -2.262 1.00 . A A . 196 TRP CA   1 1 
       13 23345 1 1 39 TRP CB   C   6.856  -1.108  -2.485 1.00 . A A . 196 TRP CB   1 1 
       13 23346 1 1 39 TRP CD1  C   5.257   0.386  -1.156 1.00 . A A . 196 TRP CD1  1 1 
       13 23347 1 1 39 TRP CD2  C   6.043  -1.367  -0.004 1.00 . A A . 196 TRP CD2  1 1 
       13 23348 1 1 39 TRP CE2  C   5.183  -0.630   0.833 1.00 . A A . 196 TRP CE2  1 1 
       13 23349 1 1 39 TRP CE3  C   6.653  -2.518   0.505 1.00 . A A . 196 TRP CE3  1 1 
       13 23350 1 1 39 TRP CG   C   6.077  -0.697  -1.273 1.00 . A A . 196 TRP CG   1 1 
       13 23351 1 1 39 TRP CH2  C   5.534  -2.133   2.618 1.00 . A A . 196 TRP CH2  1 1 
       13 23352 1 1 39 TRP CZ2  C   4.926  -1.002   2.150 1.00 . A A . 196 TRP CZ2  1 1 
       13 23353 1 1 39 TRP CZ3  C   6.395  -2.889   1.810 1.00 . A A . 196 TRP CZ3  1 1 
       13 23354 1 1 39 TRP H    H   8.403   0.741  -3.297 1.00 . A A . 196 TRP H    1 1 
       13 23355 1 1 39 TRP HA   H   8.560  -1.071  -1.202 1.00 . A A . 196 TRP HA   1 1 
       13 23356 1 1 39 TRP HB2  H   6.621  -0.420  -3.282 1.00 . A A . 196 TRP HB2  1 1 
       13 23357 1 1 39 TRP HB3  H   6.538  -2.101  -2.767 1.00 . A A . 196 TRP HB3  1 1 
       13 23358 1 1 39 TRP HD1  H   5.067   1.095  -1.948 1.00 . A A . 196 TRP HD1  1 1 
       13 23359 1 1 39 TRP HE1  H   4.097   1.130   0.436 1.00 . A A . 196 TRP HE1  1 1 
       13 23360 1 1 39 TRP HE3  H   7.318  -3.115  -0.104 1.00 . A A . 196 TRP HE3  1 1 
       13 23361 1 1 39 TRP HH2  H   5.360  -2.460   3.634 1.00 . A A . 196 TRP HH2  1 1 
       13 23362 1 1 39 TRP HZ2  H   4.268  -0.431   2.787 1.00 . A A . 196 TRP HZ2  1 1 
       13 23363 1 1 39 TRP HZ3  H   6.858  -3.773   2.220 1.00 . A A . 196 TRP HZ3  1 1 
       13 23364 1 1 39 TRP N    N   8.983   0.068  -2.874 1.00 . A A . 196 TRP N    1 1 
       13 23365 1 1 39 TRP NE1  N   4.719   0.436   0.108 1.00 . A A . 196 TRP NE1  1 1 
       13 23366 1 1 39 TRP O    O   9.088  -3.400  -2.087 1.00 . A A . 196 TRP O    1 1 
       13 23367 1 1 40 GLN C    C  11.201  -3.983  -4.048 1.00 . A A . 197 GLN C    1 1 
       13 23368 1 1 40 GLN CA   C   9.911  -3.548  -4.743 1.00 . A A . 197 GLN CA   1 1 
       13 23369 1 1 40 GLN CB   C  10.194  -3.213  -6.212 1.00 . A A . 197 GLN CB   1 1 
       13 23370 1 1 40 GLN CD   C  11.558  -3.886  -8.225 1.00 . A A . 197 GLN CD   1 1 
       13 23371 1 1 40 GLN CG   C  10.802  -4.361  -6.999 1.00 . A A . 197 GLN CG   1 1 
       13 23372 1 1 40 GLN H    H   9.190  -1.569  -4.602 1.00 . A A . 197 GLN H    1 1 
       13 23373 1 1 40 GLN HA   H   9.200  -4.354  -4.696 1.00 . A A . 197 GLN HA   1 1 
       13 23374 1 1 40 GLN HB2  H   9.268  -2.930  -6.689 1.00 . A A . 197 GLN HB2  1 1 
       13 23375 1 1 40 GLN HB3  H  10.878  -2.376  -6.251 1.00 . A A . 197 GLN HB3  1 1 
       13 23376 1 1 40 GLN HE21 H  11.146  -5.584  -9.172 1.00 . A A . 197 GLN HE21 1 1 
       13 23377 1 1 40 GLN HE22 H  12.091  -4.433 -10.056 1.00 . A A . 197 GLN HE22 1 1 
       13 23378 1 1 40 GLN HG2  H  11.484  -4.897  -6.359 1.00 . A A . 197 GLN HG2  1 1 
       13 23379 1 1 40 GLN HG3  H  10.009  -5.022  -7.318 1.00 . A A . 197 GLN HG3  1 1 
       13 23380 1 1 40 GLN N    N   9.326  -2.387  -4.084 1.00 . A A . 197 GLN N    1 1 
       13 23381 1 1 40 GLN NE2  N  11.600  -4.714  -9.254 1.00 . A A . 197 GLN NE2  1 1 
       13 23382 1 1 40 GLN O    O  11.461  -5.172  -3.880 1.00 . A A . 197 GLN O    1 1 
       13 23383 1 1 40 GLN OE1  O  12.102  -2.780  -8.243 1.00 . A A . 197 GLN OE1  1 1 
       13 23384 1 1 41 GLN C    C  13.045  -3.504  -1.465 1.00 . A A . 198 GLN C    1 1 
       13 23385 1 1 41 GLN CA   C  13.252  -3.287  -2.961 1.00 . A A . 198 GLN CA   1 1 
       13 23386 1 1 41 GLN CB   C  14.239  -2.143  -3.204 1.00 . A A . 198 GLN CB   1 1 
       13 23387 1 1 41 GLN CD   C  15.021  -2.977  -5.462 1.00 . A A . 198 GLN CD   1 1 
       13 23388 1 1 41 GLN CG   C  14.434  -1.817  -4.677 1.00 . A A . 198 GLN CG   1 1 
       13 23389 1 1 41 GLN H    H  11.715  -2.078  -3.753 1.00 . A A . 198 GLN H    1 1 
       13 23390 1 1 41 GLN HA   H  13.654  -4.191  -3.392 1.00 . A A . 198 GLN HA   1 1 
       13 23391 1 1 41 GLN HB2  H  13.877  -1.257  -2.703 1.00 . A A . 198 GLN HB2  1 1 
       13 23392 1 1 41 GLN HB3  H  15.196  -2.415  -2.788 1.00 . A A . 198 GLN HB3  1 1 
       13 23393 1 1 41 GLN HE21 H  13.974  -2.463  -7.066 1.00 . A A . 198 GLN HE21 1 1 
       13 23394 1 1 41 GLN HE22 H  14.991  -3.845  -7.245 1.00 . A A . 198 GLN HE22 1 1 
       13 23395 1 1 41 GLN HG2  H  13.479  -1.560  -5.106 1.00 . A A . 198 GLN HG2  1 1 
       13 23396 1 1 41 GLN HG3  H  15.103  -0.971  -4.758 1.00 . A A . 198 GLN HG3  1 1 
       13 23397 1 1 41 GLN N    N  11.989  -3.008  -3.624 1.00 . A A . 198 GLN N    1 1 
       13 23398 1 1 41 GLN NE2  N  14.621  -3.109  -6.716 1.00 . A A . 198 GLN NE2  1 1 
       13 23399 1 1 41 GLN O    O  13.786  -4.251  -0.831 1.00 . A A . 198 GLN O    1 1 
       13 23400 1 1 41 GLN OE1  O  15.822  -3.753  -4.942 1.00 . A A . 198 GLN OE1  1 1 
       13 23401 1 1 42 VAL C    C  11.371  -4.430   0.858 1.00 . A A . 199 VAL C    1 1 
       13 23402 1 1 42 VAL CA   C  11.714  -2.980   0.511 1.00 . A A . 199 VAL CA   1 1 
       13 23403 1 1 42 VAL CB   C  10.533  -2.064   0.927 1.00 . A A . 199 VAL CB   1 1 
       13 23404 1 1 42 VAL CG1  C  10.238  -2.213   2.414 1.00 . A A . 199 VAL CG1  1 1 
       13 23405 1 1 42 VAL CG2  C  10.819  -0.603   0.587 1.00 . A A . 199 VAL CG2  1 1 
       13 23406 1 1 42 VAL H    H  11.474  -2.266  -1.470 1.00 . A A . 199 VAL H    1 1 
       13 23407 1 1 42 VAL HA   H  12.589  -2.685   1.072 1.00 . A A . 199 VAL HA   1 1 
       13 23408 1 1 42 VAL HB   H   9.655  -2.374   0.380 1.00 . A A . 199 VAL HB   1 1 
       13 23409 1 1 42 VAL HG11 H   9.391  -1.599   2.678 1.00 . A A . 199 VAL HG11 1 1 
       13 23410 1 1 42 VAL HG12 H  11.102  -1.902   2.983 1.00 . A A . 199 VAL HG12 1 1 
       13 23411 1 1 42 VAL HG13 H  10.017  -3.246   2.634 1.00 . A A . 199 VAL HG13 1 1 
       13 23412 1 1 42 VAL HG21 H   9.908  -0.024   0.666 1.00 . A A . 199 VAL HG21 1 1 
       13 23413 1 1 42 VAL HG22 H  11.197  -0.533  -0.423 1.00 . A A . 199 VAL HG22 1 1 
       13 23414 1 1 42 VAL HG23 H  11.552  -0.210   1.275 1.00 . A A . 199 VAL HG23 1 1 
       13 23415 1 1 42 VAL N    N  12.027  -2.852  -0.909 1.00 . A A . 199 VAL N    1 1 
       13 23416 1 1 42 VAL O    O  11.810  -4.962   1.877 1.00 . A A . 199 VAL O    1 1 
       13 23417 1 1 43 THR C    C  11.363  -7.424   0.041 1.00 . A A . 200 THR C    1 1 
       13 23418 1 1 43 THR CA   C  10.192  -6.455   0.198 1.00 . A A . 200 THR CA   1 1 
       13 23419 1 1 43 THR CB   C   9.065  -6.855  -0.775 1.00 . A A . 200 THR CB   1 1 
       13 23420 1 1 43 THR CG2  C   7.699  -6.599  -0.163 1.00 . A A . 200 THR CG2  1 1 
       13 23421 1 1 43 THR H    H  10.305  -4.606  -0.825 1.00 . A A . 200 THR H    1 1 
       13 23422 1 1 43 THR HA   H   9.812  -6.535   1.204 1.00 . A A . 200 THR HA   1 1 
       13 23423 1 1 43 THR HB   H   9.152  -7.911  -0.990 1.00 . A A . 200 THR HB   1 1 
       13 23424 1 1 43 THR HG1  H   8.803  -5.236  -1.885 1.00 . A A . 200 THR HG1  1 1 
       13 23425 1 1 43 THR HG21 H   6.934  -6.770  -0.907 1.00 . A A . 200 THR HG21 1 1 
       13 23426 1 1 43 THR HG22 H   7.645  -5.577   0.181 1.00 . A A . 200 THR HG22 1 1 
       13 23427 1 1 43 THR HG23 H   7.546  -7.269   0.670 1.00 . A A . 200 THR HG23 1 1 
       13 23428 1 1 43 THR N    N  10.602  -5.073  -0.015 1.00 . A A . 200 THR N    1 1 
       13 23429 1 1 43 THR O    O  11.397  -8.477   0.680 1.00 . A A . 200 THR O    1 1 
       13 23430 1 1 43 THR OG1  O   9.188  -6.116  -2.000 1.00 . A A . 200 THR OG1  1 1 
       13 23431 1 1 44 ALA C    C  14.322  -8.065   0.234 1.00 . A A . 201 ALA C    1 1 
       13 23432 1 1 44 ALA CA   C  13.495  -7.890  -1.037 1.00 . A A . 201 ALA CA   1 1 
       13 23433 1 1 44 ALA CB   C  14.348  -7.301  -2.148 1.00 . A A . 201 ALA CB   1 1 
       13 23434 1 1 44 ALA H    H  12.251  -6.193  -1.256 1.00 . A A . 201 ALA H    1 1 
       13 23435 1 1 44 ALA HA   H  13.146  -8.861  -1.359 1.00 . A A . 201 ALA HA   1 1 
       13 23436 1 1 44 ALA HB1  H  14.739  -6.344  -1.833 1.00 . A A . 201 ALA HB1  1 1 
       13 23437 1 1 44 ALA HB2  H  13.744  -7.169  -3.034 1.00 . A A . 201 ALA HB2  1 1 
       13 23438 1 1 44 ALA HB3  H  15.167  -7.971  -2.367 1.00 . A A . 201 ALA HB3  1 1 
       13 23439 1 1 44 ALA N    N  12.327  -7.052  -0.792 1.00 . A A . 201 ALA N    1 1 
       13 23440 1 1 44 ALA O    O  14.967  -9.094   0.429 1.00 . A A . 201 ALA O    1 1 
       13 23441 1 1 45 LEU C    C  14.453  -8.174   3.278 1.00 . A A . 202 LEU C    1 1 
       13 23442 1 1 45 LEU CA   C  15.027  -7.103   2.355 1.00 . A A . 202 LEU CA   1 1 
       13 23443 1 1 45 LEU CB   C  14.977  -5.739   3.048 1.00 . A A . 202 LEU CB   1 1 
       13 23444 1 1 45 LEU CD1  C  15.202  -3.244   2.946 1.00 . A A . 202 LEU CD1  1 1 
       13 23445 1 1 45 LEU CD2  C  16.800  -4.692   1.675 1.00 . A A . 202 LEU CD2  1 1 
       13 23446 1 1 45 LEU CG   C  15.370  -4.544   2.175 1.00 . A A . 202 LEU CG   1 1 
       13 23447 1 1 45 LEU H    H  13.741  -6.271   0.895 1.00 . A A . 202 LEU H    1 1 
       13 23448 1 1 45 LEU HA   H  16.055  -7.347   2.128 1.00 . A A . 202 LEU HA   1 1 
       13 23449 1 1 45 LEU HB2  H  13.969  -5.580   3.403 1.00 . A A . 202 LEU HB2  1 1 
       13 23450 1 1 45 LEU HB3  H  15.639  -5.766   3.903 1.00 . A A . 202 LEU HB3  1 1 
       13 23451 1 1 45 LEU HD11 H  15.473  -2.412   2.311 1.00 . A A . 202 LEU HD11 1 1 
       13 23452 1 1 45 LEU HD12 H  15.843  -3.254   3.816 1.00 . A A . 202 LEU HD12 1 1 
       13 23453 1 1 45 LEU HD13 H  14.174  -3.138   3.256 1.00 . A A . 202 LEU HD13 1 1 
       13 23454 1 1 45 LEU HD21 H  17.087  -3.799   1.140 1.00 . A A . 202 LEU HD21 1 1 
       13 23455 1 1 45 LEU HD22 H  16.865  -5.545   1.015 1.00 . A A . 202 LEU HD22 1 1 
       13 23456 1 1 45 LEU HD23 H  17.463  -4.839   2.515 1.00 . A A . 202 LEU HD23 1 1 
       13 23457 1 1 45 LEU HG   H  14.717  -4.510   1.313 1.00 . A A . 202 LEU HG   1 1 
       13 23458 1 1 45 LEU N    N  14.284  -7.062   1.101 1.00 . A A . 202 LEU N    1 1 
       13 23459 1 1 45 LEU O    O  15.180  -8.813   4.038 1.00 . A A . 202 LEU O    1 1 
       13 23460 1 1 46 ALA C    C  12.736 -10.772   3.513 1.00 . A A . 203 ALA C    1 1 
       13 23461 1 1 46 ALA CA   C  12.463  -9.359   4.016 1.00 . A A . 203 ALA CA   1 1 
       13 23462 1 1 46 ALA CB   C  10.967  -9.080   4.035 1.00 . A A . 203 ALA CB   1 1 
       13 23463 1 1 46 ALA H    H  12.624  -7.842   2.552 1.00 . A A . 203 ALA H    1 1 
       13 23464 1 1 46 ALA HA   H  12.835  -9.267   5.026 1.00 . A A . 203 ALA HA   1 1 
       13 23465 1 1 46 ALA HB1  H  10.465  -9.842   4.612 1.00 . A A . 203 ALA HB1  1 1 
       13 23466 1 1 46 ALA HB2  H  10.589  -9.086   3.024 1.00 . A A . 203 ALA HB2  1 1 
       13 23467 1 1 46 ALA HB3  H  10.789  -8.112   4.480 1.00 . A A . 203 ALA HB3  1 1 
       13 23468 1 1 46 ALA N    N  13.145  -8.372   3.192 1.00 . A A . 203 ALA N    1 1 
       13 23469 1 1 46 ALA O    O  12.769 -11.726   4.293 1.00 . A A . 203 ALA O    1 1 
       13 23470 1 1 47 GLN C    C  14.556 -12.783   2.060 1.00 . A A . 204 GLN C    1 1 
       13 23471 1 1 47 GLN CA   C  13.232 -12.190   1.587 1.00 . A A . 204 GLN CA   1 1 
       13 23472 1 1 47 GLN CB   C  13.240 -12.056   0.064 1.00 . A A . 204 GLN CB   1 1 
       13 23473 1 1 47 GLN CD   C  11.887 -11.559  -2.015 1.00 . A A . 204 GLN CD   1 1 
       13 23474 1 1 47 GLN CG   C  11.945 -11.493  -0.502 1.00 . A A . 204 GLN CG   1 1 
       13 23475 1 1 47 GLN H    H  12.968 -10.088   1.649 1.00 . A A . 204 GLN H    1 1 
       13 23476 1 1 47 GLN HA   H  12.435 -12.859   1.875 1.00 . A A . 204 GLN HA   1 1 
       13 23477 1 1 47 GLN HB2  H  14.048 -11.402  -0.224 1.00 . A A . 204 GLN HB2  1 1 
       13 23478 1 1 47 GLN HB3  H  13.404 -13.031  -0.370 1.00 . A A . 204 GLN HB3  1 1 
       13 23479 1 1 47 GLN HE21 H   9.905 -11.653  -1.962 1.00 . A A . 204 GLN HE21 1 1 
       13 23480 1 1 47 GLN HE22 H  10.614 -11.671  -3.536 1.00 . A A . 204 GLN HE22 1 1 
       13 23481 1 1 47 GLN HG2  H  11.118 -12.059  -0.100 1.00 . A A . 204 GLN HG2  1 1 
       13 23482 1 1 47 GLN HG3  H  11.855 -10.460  -0.197 1.00 . A A . 204 GLN HG3  1 1 
       13 23483 1 1 47 GLN N    N  12.970 -10.894   2.211 1.00 . A A . 204 GLN N    1 1 
       13 23484 1 1 47 GLN NE2  N  10.682 -11.640  -2.558 1.00 . A A . 204 GLN NE2  1 1 
       13 23485 1 1 47 GLN O    O  14.819 -13.969   1.866 1.00 . A A . 204 GLN O    1 1 
       13 23486 1 1 47 GLN OE1  O  12.913 -11.538  -2.693 1.00 . A A . 204 GLN OE1  1 1 
       13 23487 1 1 48 GLN C    C  16.528 -13.110   4.548 1.00 . A A . 205 GLN C    1 1 
       13 23488 1 1 48 GLN CA   C  16.671 -12.409   3.198 1.00 . A A . 205 GLN CA   1 1 
       13 23489 1 1 48 GLN CB   C  17.636 -11.226   3.317 1.00 . A A . 205 GLN CB   1 1 
       13 23490 1 1 48 GLN CD   C  18.350 -11.465   0.908 1.00 . A A . 205 GLN CD   1 1 
       13 23491 1 1 48 GLN CG   C  17.890 -10.516   1.997 1.00 . A A . 205 GLN CG   1 1 
       13 23492 1 1 48 GLN H    H  15.111 -11.026   2.827 1.00 . A A . 205 GLN H    1 1 
       13 23493 1 1 48 GLN HA   H  17.070 -13.114   2.482 1.00 . A A . 205 GLN HA   1 1 
       13 23494 1 1 48 GLN HB2  H  17.226 -10.512   4.017 1.00 . A A . 205 GLN HB2  1 1 
       13 23495 1 1 48 GLN HB3  H  18.583 -11.585   3.697 1.00 . A A . 205 GLN HB3  1 1 
       13 23496 1 1 48 GLN HE21 H  20.250 -11.134   1.383 1.00 . A A . 205 GLN HE21 1 1 
       13 23497 1 1 48 GLN HE22 H  19.982 -12.242   0.085 1.00 . A A . 205 GLN HE22 1 1 
       13 23498 1 1 48 GLN HG2  H  16.974 -10.040   1.675 1.00 . A A . 205 GLN HG2  1 1 
       13 23499 1 1 48 GLN HG3  H  18.651  -9.764   2.149 1.00 . A A . 205 GLN HG3  1 1 
       13 23500 1 1 48 GLN N    N  15.378 -11.960   2.697 1.00 . A A . 205 GLN N    1 1 
       13 23501 1 1 48 GLN NE2  N  19.658 -11.630   0.779 1.00 . A A . 205 GLN NE2  1 1 
       13 23502 1 1 48 GLN O    O  17.518 -13.323   5.250 1.00 . A A . 205 GLN O    1 1 
       13 23503 1 1 48 GLN OE1  O  17.541 -12.043   0.188 1.00 . A A . 205 GLN OE1  1 1 
       13 23504 1 1 49 LYS C    C  15.433 -13.306   7.361 1.00 . A A . 206 LYS C    1 1 
       13 23505 1 1 49 LYS CA   C  14.986 -14.140   6.163 1.00 . A A . 206 LYS CA   1 1 
       13 23506 1 1 49 LYS CB   C  15.653 -15.521   6.196 1.00 . A A . 206 LYS CB   1 1 
       13 23507 1 1 49 LYS CD   C  15.934 -17.753   5.080 1.00 . A A . 206 LYS CD   1 1 
       13 23508 1 1 49 LYS CE   C  15.295 -18.809   4.192 1.00 . A A . 206 LYS CE   1 1 
       13 23509 1 1 49 LYS CG   C  15.064 -16.514   5.206 1.00 . A A . 206 LYS CG   1 1 
       13 23510 1 1 49 LYS H    H  14.546 -13.240   4.296 1.00 . A A . 206 LYS H    1 1 
       13 23511 1 1 49 LYS HA   H  13.914 -14.272   6.215 1.00 . A A . 206 LYS HA   1 1 
       13 23512 1 1 49 LYS HB2  H  16.703 -15.403   5.973 1.00 . A A . 206 LYS HB2  1 1 
       13 23513 1 1 49 LYS HB3  H  15.551 -15.933   7.188 1.00 . A A . 206 LYS HB3  1 1 
       13 23514 1 1 49 LYS HD2  H  16.883 -17.470   4.653 1.00 . A A . 206 LYS HD2  1 1 
       13 23515 1 1 49 LYS HD3  H  16.092 -18.171   6.064 1.00 . A A . 206 LYS HD3  1 1 
       13 23516 1 1 49 LYS HE2  H  14.441 -19.225   4.704 1.00 . A A . 206 LYS HE2  1 1 
       13 23517 1 1 49 LYS HE3  H  14.971 -18.343   3.273 1.00 . A A . 206 LYS HE3  1 1 
       13 23518 1 1 49 LYS HG2  H  14.082 -16.807   5.545 1.00 . A A . 206 LYS HG2  1 1 
       13 23519 1 1 49 LYS HG3  H  14.985 -16.039   4.239 1.00 . A A . 206 LYS HG3  1 1 
       13 23520 1 1 49 LYS HZ1  H  15.750 -20.689   3.399 1.00 . A A . 206 LYS HZ1  1 1 
       13 23521 1 1 49 LYS HZ2  H  16.680 -20.267   4.746 1.00 . A A . 206 LYS HZ2  1 1 
       13 23522 1 1 49 LYS HZ3  H  16.996 -19.556   3.243 1.00 . A A . 206 LYS HZ3  1 1 
       13 23523 1 1 49 LYS N    N  15.287 -13.454   4.905 1.00 . A A . 206 LYS N    1 1 
       13 23524 1 1 49 LYS NZ   N  16.245 -19.906   3.872 1.00 . A A . 206 LYS NZ   1 1 
       13 23525 1 1 49 LYS O    O  15.920 -13.837   8.357 1.00 . A A . 206 LYS O    1 1 
       13 23526 1 1 50 LEU C    C  14.417 -10.455   8.978 1.00 . A A . 207 LEU C    1 1 
       13 23527 1 1 50 LEU CA   C  15.644 -11.089   8.333 1.00 . A A . 207 LEU CA   1 1 
       13 23528 1 1 50 LEU CB   C  16.574 -10.001   7.794 1.00 . A A . 207 LEU CB   1 1 
       13 23529 1 1 50 LEU CD1  C  18.689  -9.394   6.598 1.00 . A A . 207 LEU CD1  1 1 
       13 23530 1 1 50 LEU CD2  C  18.776 -10.877   8.604 1.00 . A A . 207 LEU CD2  1 1 
       13 23531 1 1 50 LEU CG   C  17.967 -10.477   7.381 1.00 . A A . 207 LEU CG   1 1 
       13 23532 1 1 50 LEU H    H  14.859 -11.629   6.443 1.00 . A A . 207 LEU H    1 1 
       13 23533 1 1 50 LEU HA   H  16.172 -11.664   9.080 1.00 . A A . 207 LEU HA   1 1 
       13 23534 1 1 50 LEU HB2  H  16.101  -9.550   6.933 1.00 . A A . 207 LEU HB2  1 1 
       13 23535 1 1 50 LEU HB3  H  16.688  -9.246   8.557 1.00 . A A . 207 LEU HB3  1 1 
       13 23536 1 1 50 LEU HD11 H  19.679  -9.739   6.337 1.00 . A A . 207 LEU HD11 1 1 
       13 23537 1 1 50 LEU HD12 H  18.766  -8.502   7.204 1.00 . A A . 207 LEU HD12 1 1 
       13 23538 1 1 50 LEU HD13 H  18.137  -9.171   5.697 1.00 . A A . 207 LEU HD13 1 1 
       13 23539 1 1 50 LEU HD21 H  18.316 -11.731   9.076 1.00 . A A . 207 LEU HD21 1 1 
       13 23540 1 1 50 LEU HD22 H  18.805 -10.052   9.301 1.00 . A A . 207 LEU HD22 1 1 
       13 23541 1 1 50 LEU HD23 H  19.782 -11.129   8.303 1.00 . A A . 207 LEU HD23 1 1 
       13 23542 1 1 50 LEU HG   H  17.870 -11.341   6.744 1.00 . A A . 207 LEU HG   1 1 
       13 23543 1 1 50 LEU N    N  15.256 -11.996   7.260 1.00 . A A . 207 LEU N    1 1 
       13 23544 1 1 50 LEU O    O  14.515  -9.430   9.648 1.00 . A A . 207 LEU O    1 1 
       13 23545 1 1 51 LEU C    C  11.376 -11.599  10.253 1.00 . A A . 208 LEU C    1 1 
       13 23546 1 1 51 LEU CA   C  12.024 -10.569   9.339 1.00 . A A . 208 LEU CA   1 1 
       13 23547 1 1 51 LEU CB   C  11.052 -10.176   8.222 1.00 . A A . 208 LEU CB   1 1 
       13 23548 1 1 51 LEU CD1  C  11.342  -7.685   8.237 1.00 . A A . 208 LEU CD1  1 1 
       13 23549 1 1 51 LEU CD2  C   9.184  -8.687   7.452 1.00 . A A . 208 LEU CD2  1 1 
       13 23550 1 1 51 LEU CG   C  10.352  -8.829   8.417 1.00 . A A . 208 LEU CG   1 1 
       13 23551 1 1 51 LEU H    H  13.249 -11.903   8.252 1.00 . A A . 208 LEU H    1 1 
       13 23552 1 1 51 LEU HA   H  12.257  -9.691   9.924 1.00 . A A . 208 LEU HA   1 1 
       13 23553 1 1 51 LEU HB2  H  11.601 -10.141   7.290 1.00 . A A . 208 LEU HB2  1 1 
       13 23554 1 1 51 LEU HB3  H  10.295 -10.940   8.146 1.00 . A A . 208 LEU HB3  1 1 
       13 23555 1 1 51 LEU HD11 H  12.194  -7.838   8.885 1.00 . A A . 208 LEU HD11 1 1 
       13 23556 1 1 51 LEU HD12 H  10.861  -6.751   8.490 1.00 . A A . 208 LEU HD12 1 1 
       13 23557 1 1 51 LEU HD13 H  11.673  -7.653   7.209 1.00 . A A . 208 LEU HD13 1 1 
       13 23558 1 1 51 LEU HD21 H   8.432  -9.423   7.690 1.00 . A A . 208 LEU HD21 1 1 
       13 23559 1 1 51 LEU HD22 H   9.531  -8.841   6.441 1.00 . A A . 208 LEU HD22 1 1 
       13 23560 1 1 51 LEU HD23 H   8.759  -7.697   7.541 1.00 . A A . 208 LEU HD23 1 1 
       13 23561 1 1 51 LEU HG   H   9.964  -8.777   9.425 1.00 . A A . 208 LEU HG   1 1 
       13 23562 1 1 51 LEU N    N  13.265 -11.079   8.779 1.00 . A A . 208 LEU N    1 1 
       13 23563 1 1 51 LEU O    O  10.874 -12.628   9.800 1.00 . A A . 208 LEU O    1 1 
       13 23564 1 1 52 THR C    C   9.327 -11.869  12.649 1.00 . A A . 209 THR C    1 1 
       13 23565 1 1 52 THR CA   C  10.823 -12.191  12.533 1.00 . A A . 209 THR CA   1 1 
       13 23566 1 1 52 THR CB   C  11.525 -11.998  13.892 1.00 . A A . 209 THR CB   1 1 
       13 23567 1 1 52 THR CG2  C  12.256 -13.265  14.310 1.00 . A A . 209 THR CG2  1 1 
       13 23568 1 1 52 THR H    H  11.876 -10.506  11.839 1.00 . A A . 209 THR H    1 1 
       13 23569 1 1 52 THR HA   H  10.951 -13.216  12.215 1.00 . A A . 209 THR HA   1 1 
       13 23570 1 1 52 THR HB   H  10.780 -11.762  14.637 1.00 . A A . 209 THR HB   1 1 
       13 23571 1 1 52 THR HG1  H  11.988 -10.065  13.770 1.00 . A A . 209 THR HG1  1 1 
       13 23572 1 1 52 THR HG21 H  13.017 -13.497  13.581 1.00 . A A . 209 THR HG21 1 1 
       13 23573 1 1 52 THR HG22 H  11.556 -14.084  14.371 1.00 . A A . 209 THR HG22 1 1 
       13 23574 1 1 52 THR HG23 H  12.718 -13.114  15.274 1.00 . A A . 209 THR HG23 1 1 
       13 23575 1 1 52 THR N    N  11.421 -11.322  11.542 1.00 . A A . 209 THR N    1 1 
       13 23576 1 1 52 THR O    O   8.914 -10.765  12.290 1.00 . A A . 209 THR O    1 1 
       13 23577 1 1 52 THR OG1  O  12.466 -10.914  13.803 1.00 . A A . 209 THR OG1  1 1 
       13 23578 1 1 53 PRO C    C   6.672 -11.267  13.892 1.00 . A A . 210 PRO C    1 1 
       13 23579 1 1 53 PRO CA   C   7.039 -12.617  13.271 1.00 . A A . 210 PRO CA   1 1 
       13 23580 1 1 53 PRO CB   C   6.628 -13.755  14.199 1.00 . A A . 210 PRO CB   1 1 
       13 23581 1 1 53 PRO CD   C   8.894 -14.178  13.547 1.00 . A A . 210 PRO CD   1 1 
       13 23582 1 1 53 PRO CG   C   7.597 -14.848  13.918 1.00 . A A . 210 PRO CG   1 1 
       13 23583 1 1 53 PRO HA   H   6.533 -12.723  12.325 1.00 . A A . 210 PRO HA   1 1 
       13 23584 1 1 53 PRO HB2  H   6.694 -13.431  15.231 1.00 . A A . 210 PRO HB2  1 1 
       13 23585 1 1 53 PRO HB3  H   5.626 -14.077  13.969 1.00 . A A . 210 PRO HB3  1 1 
       13 23586 1 1 53 PRO HD2  H   9.551 -14.137  14.402 1.00 . A A . 210 PRO HD2  1 1 
       13 23587 1 1 53 PRO HD3  H   9.369 -14.705  12.734 1.00 . A A . 210 PRO HD3  1 1 
       13 23588 1 1 53 PRO HG2  H   7.724 -15.454  14.805 1.00 . A A . 210 PRO HG2  1 1 
       13 23589 1 1 53 PRO HG3  H   7.245 -15.451  13.095 1.00 . A A . 210 PRO HG3  1 1 
       13 23590 1 1 53 PRO N    N   8.492 -12.819  13.129 1.00 . A A . 210 PRO N    1 1 
       13 23591 1 1 53 PRO O    O   5.717 -10.617  13.464 1.00 . A A . 210 PRO O    1 1 
       13 23592 1 1 54 GLN C    C   7.322  -8.387  14.614 1.00 . A A . 211 GLN C    1 1 
       13 23593 1 1 54 GLN CA   C   7.211  -9.579  15.569 1.00 . A A . 211 GLN CA   1 1 
       13 23594 1 1 54 GLN CB   C   8.203  -9.411  16.722 1.00 . A A . 211 GLN CB   1 1 
       13 23595 1 1 54 GLN CD   C  10.640  -8.860  17.122 1.00 . A A . 211 GLN CD   1 1 
       13 23596 1 1 54 GLN CG   C   9.647  -9.676  16.321 1.00 . A A . 211 GLN CG   1 1 
       13 23597 1 1 54 GLN H    H   8.206 -11.402  15.163 1.00 . A A . 211 GLN H    1 1 
       13 23598 1 1 54 GLN HA   H   6.209  -9.607  15.973 1.00 . A A . 211 GLN HA   1 1 
       13 23599 1 1 54 GLN HB2  H   8.135  -8.399  17.093 1.00 . A A . 211 GLN HB2  1 1 
       13 23600 1 1 54 GLN HB3  H   7.939 -10.096  17.516 1.00 . A A . 211 GLN HB3  1 1 
       13 23601 1 1 54 GLN HE21 H  11.823  -8.715  15.531 1.00 . A A . 211 GLN HE21 1 1 
       13 23602 1 1 54 GLN HE22 H  12.395  -7.941  16.973 1.00 . A A . 211 GLN HE22 1 1 
       13 23603 1 1 54 GLN HG2  H   9.862 -10.723  16.474 1.00 . A A . 211 GLN HG2  1 1 
       13 23604 1 1 54 GLN HG3  H   9.766  -9.436  15.275 1.00 . A A . 211 GLN HG3  1 1 
       13 23605 1 1 54 GLN N    N   7.450 -10.846  14.883 1.00 . A A . 211 GLN N    1 1 
       13 23606 1 1 54 GLN NE2  N  11.727  -8.466  16.482 1.00 . A A . 211 GLN NE2  1 1 
       13 23607 1 1 54 GLN O    O   6.541  -7.439  14.695 1.00 . A A . 211 GLN O    1 1 
       13 23608 1 1 54 GLN OE1  O  10.424  -8.567  18.297 1.00 . A A . 211 GLN OE1  1 1 
       13 23609 1 1 55 ASP C    C   7.570  -7.498  11.553 1.00 . A A . 212 ASP C    1 1 
       13 23610 1 1 55 ASP CA   C   8.501  -7.366  12.750 1.00 . A A . 212 ASP CA   1 1 
       13 23611 1 1 55 ASP CB   C   9.961  -7.355  12.287 1.00 . A A . 212 ASP CB   1 1 
       13 23612 1 1 55 ASP CG   C  10.936  -7.459  13.444 1.00 . A A . 212 ASP CG   1 1 
       13 23613 1 1 55 ASP H    H   8.855  -9.243  13.649 1.00 . A A . 212 ASP H    1 1 
       13 23614 1 1 55 ASP HA   H   8.289  -6.436  13.256 1.00 . A A . 212 ASP HA   1 1 
       13 23615 1 1 55 ASP HB2  H  10.129  -8.191  11.628 1.00 . A A . 212 ASP HB2  1 1 
       13 23616 1 1 55 ASP HB3  H  10.156  -6.435  11.755 1.00 . A A . 212 ASP HB3  1 1 
       13 23617 1 1 55 ASP N    N   8.281  -8.447  13.697 1.00 . A A . 212 ASP N    1 1 
       13 23618 1 1 55 ASP O    O   7.268  -6.515  10.875 1.00 . A A . 212 ASP O    1 1 
       13 23619 1 1 55 ASP OD1  O  11.239  -6.423  14.075 1.00 . A A . 212 ASP OD1  1 1 
       13 23620 1 1 55 ASP OD2  O  11.396  -8.588  13.738 1.00 . A A . 212 ASP OD2  1 1 
       13 23621 1 1 56 MET C    C   4.912  -8.200  10.345 1.00 . A A . 213 MET C    1 1 
       13 23622 1 1 56 MET CA   C   6.206  -8.986  10.187 1.00 . A A . 213 MET CA   1 1 
       13 23623 1 1 56 MET CB   C   5.890 -10.481  10.091 1.00 . A A . 213 MET CB   1 1 
       13 23624 1 1 56 MET CE   C   5.687 -12.748   7.668 1.00 . A A . 213 MET CE   1 1 
       13 23625 1 1 56 MET CG   C   7.056 -11.332   9.624 1.00 . A A . 213 MET CG   1 1 
       13 23626 1 1 56 MET H    H   7.388  -9.457  11.887 1.00 . A A . 213 MET H    1 1 
       13 23627 1 1 56 MET HA   H   6.695  -8.671   9.278 1.00 . A A . 213 MET HA   1 1 
       13 23628 1 1 56 MET HB2  H   5.583 -10.834  11.064 1.00 . A A . 213 MET HB2  1 1 
       13 23629 1 1 56 MET HB3  H   5.072 -10.619   9.397 1.00 . A A . 213 MET HB3  1 1 
       13 23630 1 1 56 MET HE1  H   6.354 -12.280   6.959 1.00 . A A . 213 MET HE1  1 1 
       13 23631 1 1 56 MET HE2  H   4.836 -12.106   7.838 1.00 . A A . 213 MET HE2  1 1 
       13 23632 1 1 56 MET HE3  H   5.350 -13.695   7.277 1.00 . A A . 213 MET HE3  1 1 
       13 23633 1 1 56 MET HG2  H   7.491 -10.877   8.748 1.00 . A A . 213 MET HG2  1 1 
       13 23634 1 1 56 MET HG3  H   7.796 -11.372  10.412 1.00 . A A . 213 MET HG3  1 1 
       13 23635 1 1 56 MET N    N   7.110  -8.717  11.303 1.00 . A A . 213 MET N    1 1 
       13 23636 1 1 56 MET O    O   4.461  -7.523   9.418 1.00 . A A . 213 MET O    1 1 
       13 23637 1 1 56 MET SD   S   6.555 -13.016   9.215 1.00 . A A . 213 MET SD   1 1 
       13 23638 1 1 57 GLU C    C   3.298  -6.072  11.808 1.00 . A A . 214 GLU C    1 1 
       13 23639 1 1 57 GLU CA   C   3.081  -7.582  11.819 1.00 . A A . 214 GLU CA   1 1 
       13 23640 1 1 57 GLU CB   C   2.518  -8.019  13.172 1.00 . A A . 214 GLU CB   1 1 
       13 23641 1 1 57 GLU CD   C   1.903 -10.280  12.196 1.00 . A A . 214 GLU CD   1 1 
       13 23642 1 1 57 GLU CG   C   2.492  -9.528  13.376 1.00 . A A . 214 GLU CG   1 1 
       13 23643 1 1 57 GLU H    H   4.740  -8.828  12.236 1.00 . A A . 214 GLU H    1 1 
       13 23644 1 1 57 GLU HA   H   2.372  -7.838  11.045 1.00 . A A . 214 GLU HA   1 1 
       13 23645 1 1 57 GLU HB2  H   3.119  -7.584  13.955 1.00 . A A . 214 GLU HB2  1 1 
       13 23646 1 1 57 GLU HB3  H   1.503  -7.651  13.262 1.00 . A A . 214 GLU HB3  1 1 
       13 23647 1 1 57 GLU HG2  H   3.503  -9.872  13.533 1.00 . A A . 214 GLU HG2  1 1 
       13 23648 1 1 57 GLU HG3  H   1.900  -9.746  14.253 1.00 . A A . 214 GLU HG3  1 1 
       13 23649 1 1 57 GLU N    N   4.327  -8.280  11.534 1.00 . A A . 214 GLU N    1 1 
       13 23650 1 1 57 GLU O    O   2.393  -5.309  11.472 1.00 . A A . 214 GLU O    1 1 
       13 23651 1 1 57 GLU OE1  O   0.827  -9.875  11.699 1.00 . A A . 214 GLU OE1  1 1 
       13 23652 1 1 57 GLU OE2  O   2.509 -11.287  11.770 1.00 . A A . 214 GLU OE2  1 1 
       13 23653 1 1 58 ALA C    C   4.881  -3.662  10.785 1.00 . A A . 215 ALA C    1 1 
       13 23654 1 1 58 ALA CA   C   4.852  -4.236  12.197 1.00 . A A . 215 ALA CA   1 1 
       13 23655 1 1 58 ALA CB   C   6.193  -4.029  12.887 1.00 . A A . 215 ALA CB   1 1 
       13 23656 1 1 58 ALA H    H   5.181  -6.310  12.428 1.00 . A A . 215 ALA H    1 1 
       13 23657 1 1 58 ALA HA   H   4.095  -3.719  12.770 1.00 . A A . 215 ALA HA   1 1 
       13 23658 1 1 58 ALA HB1  H   6.403  -2.972  12.960 1.00 . A A . 215 ALA HB1  1 1 
       13 23659 1 1 58 ALA HB2  H   6.972  -4.512  12.316 1.00 . A A . 215 ALA HB2  1 1 
       13 23660 1 1 58 ALA HB3  H   6.153  -4.457  13.878 1.00 . A A . 215 ALA HB3  1 1 
       13 23661 1 1 58 ALA N    N   4.506  -5.651  12.170 1.00 . A A . 215 ALA N    1 1 
       13 23662 1 1 58 ALA O    O   4.385  -2.559  10.539 1.00 . A A . 215 ALA O    1 1 
       13 23663 1 1 59 ALA C    C   4.165  -4.036   7.821 1.00 . A A . 216 ALA C    1 1 
       13 23664 1 1 59 ALA CA   C   5.540  -4.005   8.463 1.00 . A A . 216 ALA CA   1 1 
       13 23665 1 1 59 ALA CB   C   6.509  -4.895   7.697 1.00 . A A . 216 ALA CB   1 1 
       13 23666 1 1 59 ALA H    H   5.814  -5.301  10.113 1.00 . A A . 216 ALA H    1 1 
       13 23667 1 1 59 ALA HA   H   5.917  -2.992   8.444 1.00 . A A . 216 ALA HA   1 1 
       13 23668 1 1 59 ALA HB1  H   7.422  -5.004   8.260 1.00 . A A . 216 ALA HB1  1 1 
       13 23669 1 1 59 ALA HB2  H   6.730  -4.446   6.739 1.00 . A A . 216 ALA HB2  1 1 
       13 23670 1 1 59 ALA HB3  H   6.061  -5.868   7.542 1.00 . A A . 216 ALA HB3  1 1 
       13 23671 1 1 59 ALA N    N   5.448  -4.427   9.855 1.00 . A A . 216 ALA N    1 1 
       13 23672 1 1 59 ALA O    O   3.870  -3.265   6.907 1.00 . A A . 216 ALA O    1 1 
       13 23673 1 1 60 LYS C    C   1.175  -3.786   8.079 1.00 . A A . 217 LYS C    1 1 
       13 23674 1 1 60 LYS CA   C   1.959  -5.074   7.833 1.00 . A A . 217 LYS CA   1 1 
       13 23675 1 1 60 LYS CB   C   1.285  -6.257   8.530 1.00 . A A . 217 LYS CB   1 1 
       13 23676 1 1 60 LYS CD   C  -0.702  -7.770   8.740 1.00 . A A . 217 LYS CD   1 1 
       13 23677 1 1 60 LYS CE   C  -0.021  -9.068   8.342 1.00 . A A . 217 LYS CE   1 1 
       13 23678 1 1 60 LYS CG   C  -0.107  -6.577   8.011 1.00 . A A . 217 LYS CG   1 1 
       13 23679 1 1 60 LYS H    H   3.634  -5.519   9.044 1.00 . A A . 217 LYS H    1 1 
       13 23680 1 1 60 LYS HA   H   2.005  -5.264   6.771 1.00 . A A . 217 LYS HA   1 1 
       13 23681 1 1 60 LYS HB2  H   1.903  -7.132   8.397 1.00 . A A . 217 LYS HB2  1 1 
       13 23682 1 1 60 LYS HB3  H   1.209  -6.039   9.586 1.00 . A A . 217 LYS HB3  1 1 
       13 23683 1 1 60 LYS HD2  H  -0.582  -7.624   9.804 1.00 . A A . 217 LYS HD2  1 1 
       13 23684 1 1 60 LYS HD3  H  -1.755  -7.839   8.502 1.00 . A A . 217 LYS HD3  1 1 
       13 23685 1 1 60 LYS HE2  H  -0.343  -9.338   7.347 1.00 . A A . 217 LYS HE2  1 1 
       13 23686 1 1 60 LYS HE3  H   1.049  -8.915   8.344 1.00 . A A . 217 LYS HE3  1 1 
       13 23687 1 1 60 LYS HG2  H  -0.745  -5.718   8.160 1.00 . A A . 217 LYS HG2  1 1 
       13 23688 1 1 60 LYS HG3  H  -0.046  -6.806   6.958 1.00 . A A . 217 LYS HG3  1 1 
       13 23689 1 1 60 LYS HZ1  H  -0.040 -11.082   8.879 1.00 . A A . 217 LYS HZ1  1 1 
       13 23690 1 1 60 LYS HZ2  H  -1.383 -10.213   9.431 1.00 . A A . 217 LYS HZ2  1 1 
       13 23691 1 1 60 LYS HZ3  H   0.122 -10.027  10.195 1.00 . A A . 217 LYS HZ3  1 1 
       13 23692 1 1 60 LYS N    N   3.322  -4.928   8.323 1.00 . A A . 217 LYS N    1 1 
       13 23693 1 1 60 LYS NZ   N  -0.356 -10.172   9.276 1.00 . A A . 217 LYS NZ   1 1 
       13 23694 1 1 60 LYS O    O   0.300  -3.408   7.297 1.00 . A A . 217 LYS O    1 1 
       13 23695 1 1 61 GLU C    C   1.297  -0.757   8.588 1.00 . A A . 218 GLU C    1 1 
       13 23696 1 1 61 GLU CA   C   0.861  -1.858   9.523 1.00 . A A . 218 GLU CA   1 1 
       13 23697 1 1 61 GLU CB   C   1.195  -1.486  10.996 1.00 . A A . 218 GLU CB   1 1 
       13 23698 1 1 61 GLU CD   C   0.864  -2.108  13.546 1.00 . A A . 218 GLU CD   1 1 
       13 23699 1 1 61 GLU CG   C   0.564  -2.407  12.089 1.00 . A A . 218 GLU CG   1 1 
       13 23700 1 1 61 GLU H    H   2.190  -3.488   9.769 1.00 . A A . 218 GLU H    1 1 
       13 23701 1 1 61 GLU HA   H  -0.233  -1.978   9.421 1.00 . A A . 218 GLU HA   1 1 
       13 23702 1 1 61 GLU HB2  H   2.292  -1.478  11.143 1.00 . A A . 218 GLU HB2  1 1 
       13 23703 1 1 61 GLU HB3  H   0.885  -0.440  11.197 1.00 . A A . 218 GLU HB3  1 1 
       13 23704 1 1 61 GLU HG2  H  -0.538  -2.377  12.050 1.00 . A A . 218 GLU HG2  1 1 
       13 23705 1 1 61 GLU HG3  H   0.837  -3.463  11.927 1.00 . A A . 218 GLU HG3  1 1 
       13 23706 1 1 61 GLU N    N   1.503  -3.123   9.177 1.00 . A A . 218 GLU N    1 1 
       13 23707 1 1 61 GLU O    O   0.497   0.073   8.177 1.00 . A A . 218 GLU O    1 1 
       13 23708 1 1 61 GLU OE1  O   0.619  -0.988  14.033 1.00 . A A . 218 GLU OE1  1 1 
       13 23709 1 1 61 GLU OE2  O   1.348  -3.042  14.218 1.00 . A A . 218 GLU OE2  1 1 
       13 23710 1 1 62 VAL C    C   2.401   0.310   6.036 1.00 . A A . 219 VAL C    1 1 
       13 23711 1 1 62 VAL CA   C   3.173   0.218   7.350 1.00 . A A . 219 VAL CA   1 1 
       13 23712 1 1 62 VAL CB   C   4.651  -0.117   7.049 1.00 . A A . 219 VAL CB   1 1 
       13 23713 1 1 62 VAL CG1  C   5.255   0.890   6.083 1.00 . A A . 219 VAL CG1  1 1 
       13 23714 1 1 62 VAL CG2  C   5.458  -0.170   8.337 1.00 . A A . 219 VAL CG2  1 1 
       13 23715 1 1 62 VAL H    H   3.153  -1.499   8.583 1.00 . A A . 219 VAL H    1 1 
       13 23716 1 1 62 VAL HA   H   3.136   1.176   7.847 1.00 . A A . 219 VAL HA   1 1 
       13 23717 1 1 62 VAL HB   H   4.690  -1.091   6.585 1.00 . A A . 219 VAL HB   1 1 
       13 23718 1 1 62 VAL HG11 H   6.265   0.595   5.841 1.00 . A A . 219 VAL HG11 1 1 
       13 23719 1 1 62 VAL HG12 H   5.266   1.866   6.542 1.00 . A A . 219 VAL HG12 1 1 
       13 23720 1 1 62 VAL HG13 H   4.663   0.921   5.181 1.00 . A A . 219 VAL HG13 1 1 
       13 23721 1 1 62 VAL HG21 H   5.009  -0.883   9.014 1.00 . A A . 219 VAL HG21 1 1 
       13 23722 1 1 62 VAL HG22 H   5.468   0.806   8.798 1.00 . A A . 219 VAL HG22 1 1 
       13 23723 1 1 62 VAL HG23 H   6.471  -0.471   8.116 1.00 . A A . 219 VAL HG23 1 1 
       13 23724 1 1 62 VAL N    N   2.584  -0.779   8.241 1.00 . A A . 219 VAL N    1 1 
       13 23725 1 1 62 VAL O    O   2.062   1.401   5.579 1.00 . A A . 219 VAL O    1 1 
       13 23726 1 1 63 TYR C    C  -0.008  -0.267   4.306 1.00 . A A . 220 TYR C    1 1 
       13 23727 1 1 63 TYR CA   C   1.383  -0.899   4.187 1.00 . A A . 220 TYR CA   1 1 
       13 23728 1 1 63 TYR CB   C   1.260  -2.352   3.720 1.00 . A A . 220 TYR CB   1 1 
       13 23729 1 1 63 TYR CD1  C   1.761  -2.459   1.249 1.00 . A A . 220 TYR CD1  1 1 
       13 23730 1 1 63 TYR CD2  C  -0.510  -2.657   1.948 1.00 . A A . 220 TYR CD2  1 1 
       13 23731 1 1 63 TYR CE1  C   1.370  -2.580  -0.069 1.00 . A A . 220 TYR CE1  1 1 
       13 23732 1 1 63 TYR CE2  C  -0.906  -2.780   0.631 1.00 . A A . 220 TYR CE2  1 1 
       13 23733 1 1 63 TYR CG   C   0.829  -2.495   2.280 1.00 . A A . 220 TYR CG   1 1 
       13 23734 1 1 63 TYR CZ   C   0.034  -2.740  -0.372 1.00 . A A . 220 TYR CZ   1 1 
       13 23735 1 1 63 TYR H    H   2.391  -1.680   5.877 1.00 . A A . 220 TYR H    1 1 
       13 23736 1 1 63 TYR HA   H   1.951  -0.345   3.455 1.00 . A A . 220 TYR HA   1 1 
       13 23737 1 1 63 TYR HB2  H   2.218  -2.839   3.829 1.00 . A A . 220 TYR HB2  1 1 
       13 23738 1 1 63 TYR HB3  H   0.533  -2.859   4.337 1.00 . A A . 220 TYR HB3  1 1 
       13 23739 1 1 63 TYR HD1  H   2.807  -2.335   1.488 1.00 . A A . 220 TYR HD1  1 1 
       13 23740 1 1 63 TYR HD2  H  -1.247  -2.687   2.739 1.00 . A A . 220 TYR HD2  1 1 
       13 23741 1 1 63 TYR HE1  H   2.106  -2.552  -0.857 1.00 . A A . 220 TYR HE1  1 1 
       13 23742 1 1 63 TYR HE2  H  -1.950  -2.906   0.393 1.00 . A A . 220 TYR HE2  1 1 
       13 23743 1 1 63 TYR HH   H   0.348  -2.553  -2.263 1.00 . A A . 220 TYR HH   1 1 
       13 23744 1 1 63 TYR N    N   2.106  -0.843   5.450 1.00 . A A . 220 TYR N    1 1 
       13 23745 1 1 63 TYR O    O  -0.473   0.416   3.391 1.00 . A A . 220 TYR O    1 1 
       13 23746 1 1 63 TYR OH   O  -0.365  -2.859  -1.682 1.00 . A A . 220 TYR OH   1 1 
       13 23747 1 1 64 LYS C    C  -1.958   1.569   5.892 1.00 . A A . 221 LYS C    1 1 
       13 23748 1 1 64 LYS CA   C  -1.996   0.056   5.669 1.00 . A A . 221 LYS CA   1 1 
       13 23749 1 1 64 LYS CB   C  -2.651  -0.630   6.869 1.00 . A A . 221 LYS CB   1 1 
       13 23750 1 1 64 LYS CD   C  -4.353  -2.049   5.658 1.00 . A A . 221 LYS CD   1 1 
       13 23751 1 1 64 LYS CE   C  -3.746  -3.366   6.125 1.00 . A A . 221 LYS CE   1 1 
       13 23752 1 1 64 LYS CG   C  -4.130  -0.934   6.674 1.00 . A A . 221 LYS CG   1 1 
       13 23753 1 1 64 LYS H    H  -0.228  -1.014   6.146 1.00 . A A . 221 LYS H    1 1 
       13 23754 1 1 64 LYS HA   H  -2.584  -0.144   4.787 1.00 . A A . 221 LYS HA   1 1 
       13 23755 1 1 64 LYS HB2  H  -2.138  -1.559   7.063 1.00 . A A . 221 LYS HB2  1 1 
       13 23756 1 1 64 LYS HB3  H  -2.552   0.011   7.732 1.00 . A A . 221 LYS HB3  1 1 
       13 23757 1 1 64 LYS HD2  H  -5.413  -2.187   5.517 1.00 . A A . 221 LYS HD2  1 1 
       13 23758 1 1 64 LYS HD3  H  -3.897  -1.767   4.720 1.00 . A A . 221 LYS HD3  1 1 
       13 23759 1 1 64 LYS HE2  H  -2.670  -3.299   6.051 1.00 . A A . 221 LYS HE2  1 1 
       13 23760 1 1 64 LYS HE3  H  -4.024  -3.532   7.154 1.00 . A A . 221 LYS HE3  1 1 
       13 23761 1 1 64 LYS HG2  H  -4.551  -1.237   7.620 1.00 . A A . 221 LYS HG2  1 1 
       13 23762 1 1 64 LYS HG3  H  -4.626  -0.040   6.328 1.00 . A A . 221 LYS HG3  1 1 
       13 23763 1 1 64 LYS HZ1  H  -3.554  -5.313   5.406 1.00 . A A . 221 LYS HZ1  1 1 
       13 23764 1 1 64 LYS HZ2  H  -4.273  -4.248   4.309 1.00 . A A . 221 LYS HZ2  1 1 
       13 23765 1 1 64 LYS HZ3  H  -5.158  -4.823   5.630 1.00 . A A . 221 LYS HZ3  1 1 
       13 23766 1 1 64 LYS N    N  -0.658  -0.482   5.443 1.00 . A A . 221 LYS N    1 1 
       13 23767 1 1 64 LYS NZ   N  -4.214  -4.516   5.310 1.00 . A A . 221 LYS NZ   1 1 
       13 23768 1 1 64 LYS O    O  -2.895   2.283   5.539 1.00 . A A . 221 LYS O    1 1 
       13 23769 1 1 65 ILE C    C  -0.365   4.216   5.450 1.00 . A A . 222 ILE C    1 1 
       13 23770 1 1 65 ILE CA   C  -0.725   3.482   6.739 1.00 . A A . 222 ILE CA   1 1 
       13 23771 1 1 65 ILE CB   C   0.360   3.750   7.808 1.00 . A A . 222 ILE CB   1 1 
       13 23772 1 1 65 ILE CD1  C   1.267   2.761   9.978 1.00 . A A . 222 ILE CD1  1 1 
       13 23773 1 1 65 ILE CG1  C   0.070   2.933   9.070 1.00 . A A . 222 ILE CG1  1 1 
       13 23774 1 1 65 ILE CG2  C   0.431   5.236   8.139 1.00 . A A . 222 ILE CG2  1 1 
       13 23775 1 1 65 ILE H    H  -0.163   1.437   6.756 1.00 . A A . 222 ILE H    1 1 
       13 23776 1 1 65 ILE HA   H  -1.668   3.860   7.108 1.00 . A A . 222 ILE HA   1 1 
       13 23777 1 1 65 ILE HB   H   1.314   3.448   7.404 1.00 . A A . 222 ILE HB   1 1 
       13 23778 1 1 65 ILE HD11 H   1.451   3.683  10.507 1.00 . A A . 222 ILE HD11 1 1 
       13 23779 1 1 65 ILE HD12 H   2.134   2.507   9.386 1.00 . A A . 222 ILE HD12 1 1 
       13 23780 1 1 65 ILE HD13 H   1.070   1.969  10.688 1.00 . A A . 222 ILE HD13 1 1 
       13 23781 1 1 65 ILE HG12 H  -0.704   3.426   9.635 1.00 . A A . 222 ILE HG12 1 1 
       13 23782 1 1 65 ILE HG13 H  -0.271   1.949   8.783 1.00 . A A . 222 ILE HG13 1 1 
       13 23783 1 1 65 ILE HG21 H   0.631   5.796   7.236 1.00 . A A . 222 ILE HG21 1 1 
       13 23784 1 1 65 ILE HG22 H   1.224   5.409   8.852 1.00 . A A . 222 ILE HG22 1 1 
       13 23785 1 1 65 ILE HG23 H  -0.508   5.557   8.562 1.00 . A A . 222 ILE HG23 1 1 
       13 23786 1 1 65 ILE N    N  -0.877   2.054   6.482 1.00 . A A . 222 ILE N    1 1 
       13 23787 1 1 65 ILE O    O  -0.782   5.354   5.227 1.00 . A A . 222 ILE O    1 1 
       13 23788 1 1 66 HIS C    C  -0.356   4.519   2.448 1.00 . A A . 223 HIS C    1 1 
       13 23789 1 1 66 HIS CA   C   0.827   4.090   3.322 1.00 . A A . 223 HIS CA   1 1 
       13 23790 1 1 66 HIS CB   C   1.681   3.055   2.577 1.00 . A A . 223 HIS CB   1 1 
       13 23791 1 1 66 HIS CD2  C   2.680   4.906   1.076 1.00 . A A . 223 HIS CD2  1 1 
       13 23792 1 1 66 HIS CE1  C   3.672   3.595  -0.347 1.00 . A A . 223 HIS CE1  1 1 
       13 23793 1 1 66 HIS CG   C   2.460   3.615   1.427 1.00 . A A . 223 HIS CG   1 1 
       13 23794 1 1 66 HIS H    H   0.658   2.620   4.830 1.00 . A A . 223 HIS H    1 1 
       13 23795 1 1 66 HIS HA   H   1.434   4.956   3.533 1.00 . A A . 223 HIS HA   1 1 
       13 23796 1 1 66 HIS HB2  H   2.389   2.621   3.270 1.00 . A A . 223 HIS HB2  1 1 
       13 23797 1 1 66 HIS HB3  H   1.039   2.278   2.197 1.00 . A A . 223 HIS HB3  1 1 
       13 23798 1 1 66 HIS HD2  H   2.323   5.784   1.593 1.00 . A A . 223 HIS HD2  1 1 
       13 23799 1 1 66 HIS HE1  H   4.267   3.254  -1.180 1.00 . A A . 223 HIS HE1  1 1 
       13 23800 1 1 66 HIS HE2  H   3.612   5.645  -0.653 1.00 . A A . 223 HIS HE2  1 1 
       13 23801 1 1 66 HIS N    N   0.384   3.533   4.594 1.00 . A A . 223 HIS N    1 1 
       13 23802 1 1 66 HIS ND1  N   3.084   2.794   0.525 1.00 . A A . 223 HIS ND1  1 1 
       13 23803 1 1 66 HIS NE2  N   3.455   4.884  -0.051 1.00 . A A . 223 HIS NE2  1 1 
       13 23804 1 1 66 HIS O    O  -0.422   5.665   2.002 1.00 . A A . 223 HIS O    1 1 
       13 23805 1 1 67 GLN C    C  -3.306   5.030   1.956 1.00 . A A . 224 GLN C    1 1 
       13 23806 1 1 67 GLN CA   C  -2.467   3.881   1.400 1.00 . A A . 224 GLN CA   1 1 
       13 23807 1 1 67 GLN CB   C  -3.329   2.628   1.239 1.00 . A A . 224 GLN CB   1 1 
       13 23808 1 1 67 GLN CD   C  -4.465   0.665   2.335 1.00 . A A . 224 GLN CD   1 1 
       13 23809 1 1 67 GLN CG   C  -3.741   1.979   2.547 1.00 . A A . 224 GLN CG   1 1 
       13 23810 1 1 67 GLN H    H  -1.202   2.717   2.642 1.00 . A A . 224 GLN H    1 1 
       13 23811 1 1 67 GLN HA   H  -2.106   4.176   0.429 1.00 . A A . 224 GLN HA   1 1 
       13 23812 1 1 67 GLN HB2  H  -4.225   2.891   0.701 1.00 . A A . 224 GLN HB2  1 1 
       13 23813 1 1 67 GLN HB3  H  -2.779   1.900   0.659 1.00 . A A . 224 GLN HB3  1 1 
       13 23814 1 1 67 GLN HE21 H  -5.562   0.986   3.954 1.00 . A A . 224 GLN HE21 1 1 
       13 23815 1 1 67 GLN HE22 H  -5.886  -0.479   3.103 1.00 . A A . 224 GLN HE22 1 1 
       13 23816 1 1 67 GLN HG2  H  -2.857   1.795   3.141 1.00 . A A . 224 GLN HG2  1 1 
       13 23817 1 1 67 GLN HG3  H  -4.398   2.650   3.079 1.00 . A A . 224 GLN HG3  1 1 
       13 23818 1 1 67 GLN N    N  -1.298   3.603   2.234 1.00 . A A . 224 GLN N    1 1 
       13 23819 1 1 67 GLN NE2  N  -5.396   0.359   3.220 1.00 . A A . 224 GLN NE2  1 1 
       13 23820 1 1 67 GLN O    O  -3.974   5.745   1.201 1.00 . A A . 224 GLN O    1 1 
       13 23821 1 1 67 GLN OE1  O  -4.192  -0.062   1.377 1.00 . A A . 224 GLN OE1  1 1 
       13 23822 1 1 68 GLN C    C  -3.422   7.642   3.550 1.00 . A A . 225 GLN C    1 1 
       13 23823 1 1 68 GLN CA   C  -4.016   6.286   3.906 1.00 . A A . 225 GLN CA   1 1 
       13 23824 1 1 68 GLN CB   C  -4.032   6.098   5.423 1.00 . A A . 225 GLN CB   1 1 
       13 23825 1 1 68 GLN CD   C  -4.851   4.709   7.368 1.00 . A A . 225 GLN CD   1 1 
       13 23826 1 1 68 GLN CG   C  -4.983   5.006   5.889 1.00 . A A . 225 GLN CG   1 1 
       13 23827 1 1 68 GLN H    H  -2.690   4.638   3.814 1.00 . A A . 225 GLN H    1 1 
       13 23828 1 1 68 GLN HA   H  -5.028   6.240   3.533 1.00 . A A . 225 GLN HA   1 1 
       13 23829 1 1 68 GLN HB2  H  -3.036   5.846   5.755 1.00 . A A . 225 GLN HB2  1 1 
       13 23830 1 1 68 GLN HB3  H  -4.332   7.029   5.885 1.00 . A A . 225 GLN HB3  1 1 
       13 23831 1 1 68 GLN HE21 H  -3.581   3.229   6.985 1.00 . A A . 225 GLN HE21 1 1 
       13 23832 1 1 68 GLN HE22 H  -3.946   3.501   8.656 1.00 . A A . 225 GLN HE22 1 1 
       13 23833 1 1 68 GLN HG2  H  -5.996   5.322   5.692 1.00 . A A . 225 GLN HG2  1 1 
       13 23834 1 1 68 GLN HG3  H  -4.774   4.102   5.334 1.00 . A A . 225 GLN HG3  1 1 
       13 23835 1 1 68 GLN N    N  -3.259   5.219   3.268 1.00 . A A . 225 GLN N    1 1 
       13 23836 1 1 68 GLN NE2  N  -4.045   3.717   7.705 1.00 . A A . 225 GLN NE2  1 1 
       13 23837 1 1 68 GLN O    O  -4.151   8.597   3.272 1.00 . A A . 225 GLN O    1 1 
       13 23838 1 1 68 GLN OE1  O  -5.479   5.361   8.200 1.00 . A A . 225 GLN OE1  1 1 
       13 23839 1 1 69 LEU C    C  -1.566   9.282   1.746 1.00 . A A . 226 LEU C    1 1 
       13 23840 1 1 69 LEU CA   C  -1.392   8.942   3.218 1.00 . A A . 226 LEU CA   1 1 
       13 23841 1 1 69 LEU CB   C   0.098   8.814   3.548 1.00 . A A . 226 LEU CB   1 1 
       13 23842 1 1 69 LEU CD1  C   1.927   8.526   5.236 1.00 . A A . 226 LEU CD1  1 1 
       13 23843 1 1 69 LEU CD2  C  -0.199   9.673   5.883 1.00 . A A . 226 LEU CD2  1 1 
       13 23844 1 1 69 LEU CG   C   0.420   8.582   5.023 1.00 . A A . 226 LEU CG   1 1 
       13 23845 1 1 69 LEU H    H  -1.578   6.904   3.761 1.00 . A A . 226 LEU H    1 1 
       13 23846 1 1 69 LEU HA   H  -1.815   9.737   3.813 1.00 . A A . 226 LEU HA   1 1 
       13 23847 1 1 69 LEU HB2  H   0.502   7.989   2.977 1.00 . A A . 226 LEU HB2  1 1 
       13 23848 1 1 69 LEU HB3  H   0.589   9.723   3.234 1.00 . A A . 226 LEU HB3  1 1 
       13 23849 1 1 69 LEU HD11 H   2.368   9.463   4.929 1.00 . A A . 226 LEU HD11 1 1 
       13 23850 1 1 69 LEU HD12 H   2.343   7.721   4.650 1.00 . A A . 226 LEU HD12 1 1 
       13 23851 1 1 69 LEU HD13 H   2.136   8.355   6.281 1.00 . A A . 226 LEU HD13 1 1 
       13 23852 1 1 69 LEU HD21 H   0.165   9.586   6.895 1.00 . A A . 226 LEU HD21 1 1 
       13 23853 1 1 69 LEU HD22 H  -1.274   9.570   5.876 1.00 . A A . 226 LEU HD22 1 1 
       13 23854 1 1 69 LEU HD23 H   0.071  10.641   5.484 1.00 . A A . 226 LEU HD23 1 1 
       13 23855 1 1 69 LEU HG   H   0.003   7.632   5.331 1.00 . A A . 226 LEU HG   1 1 
       13 23856 1 1 69 LEU N    N  -2.097   7.709   3.544 1.00 . A A . 226 LEU N    1 1 
       13 23857 1 1 69 LEU O    O  -1.756  10.445   1.386 1.00 . A A . 226 LEU O    1 1 
       13 23858 1 1 70 LEU C    C  -3.025   9.035  -0.875 1.00 . A A . 227 LEU C    1 1 
       13 23859 1 1 70 LEU CA   C  -1.665   8.438  -0.539 1.00 . A A . 227 LEU CA   1 1 
       13 23860 1 1 70 LEU CB   C  -1.493   7.102  -1.269 1.00 . A A . 227 LEU CB   1 1 
       13 23861 1 1 70 LEU CD1  C  -0.081   5.125  -1.873 1.00 . A A . 227 LEU CD1  1 1 
       13 23862 1 1 70 LEU CD2  C   0.983   7.364  -1.575 1.00 . A A . 227 LEU CD2  1 1 
       13 23863 1 1 70 LEU CG   C  -0.125   6.436  -1.105 1.00 . A A . 227 LEU CG   1 1 
       13 23864 1 1 70 LEU H    H  -1.361   7.354   1.256 1.00 . A A . 227 LEU H    1 1 
       13 23865 1 1 70 LEU HA   H  -0.897   9.119  -0.868 1.00 . A A . 227 LEU HA   1 1 
       13 23866 1 1 70 LEU HB2  H  -2.247   6.419  -0.910 1.00 . A A . 227 LEU HB2  1 1 
       13 23867 1 1 70 LEU HB3  H  -1.658   7.272  -2.322 1.00 . A A . 227 LEU HB3  1 1 
       13 23868 1 1 70 LEU HD11 H   0.849   4.615  -1.669 1.00 . A A . 227 LEU HD11 1 1 
       13 23869 1 1 70 LEU HD12 H  -0.157   5.324  -2.931 1.00 . A A . 227 LEU HD12 1 1 
       13 23870 1 1 70 LEU HD13 H  -0.907   4.501  -1.565 1.00 . A A . 227 LEU HD13 1 1 
       13 23871 1 1 70 LEU HD21 H   1.930   6.844  -1.540 1.00 . A A . 227 LEU HD21 1 1 
       13 23872 1 1 70 LEU HD22 H   1.023   8.230  -0.931 1.00 . A A . 227 LEU HD22 1 1 
       13 23873 1 1 70 LEU HD23 H   0.782   7.679  -2.587 1.00 . A A . 227 LEU HD23 1 1 
       13 23874 1 1 70 LEU HG   H   0.040   6.217  -0.060 1.00 . A A . 227 LEU HG   1 1 
       13 23875 1 1 70 LEU N    N  -1.515   8.257   0.900 1.00 . A A . 227 LEU N    1 1 
       13 23876 1 1 70 LEU O    O  -3.125   9.934  -1.707 1.00 . A A . 227 LEU O    1 1 
       13 23877 1 1 71 PHE C    C  -5.540  10.515  -0.094 1.00 . A A . 228 PHE C    1 1 
       13 23878 1 1 71 PHE CA   C  -5.421   9.038  -0.458 1.00 . A A . 228 PHE CA   1 1 
       13 23879 1 1 71 PHE CB   C  -6.445   8.218   0.328 1.00 . A A . 228 PHE CB   1 1 
       13 23880 1 1 71 PHE CD1  C  -8.412   8.035  -1.204 1.00 . A A . 228 PHE CD1  1 1 
       13 23881 1 1 71 PHE CD2  C  -8.646   9.310   0.794 1.00 . A A . 228 PHE CD2  1 1 
       13 23882 1 1 71 PHE CE1  C  -9.720   8.317  -1.540 1.00 . A A . 228 PHE CE1  1 1 
       13 23883 1 1 71 PHE CE2  C  -9.952   9.598   0.465 1.00 . A A . 228 PHE CE2  1 1 
       13 23884 1 1 71 PHE CG   C  -7.863   8.529  -0.035 1.00 . A A . 228 PHE CG   1 1 
       13 23885 1 1 71 PHE CZ   C -10.493   9.100  -0.704 1.00 . A A . 228 PHE CZ   1 1 
       13 23886 1 1 71 PHE H    H  -3.926   7.836   0.449 1.00 . A A . 228 PHE H    1 1 
       13 23887 1 1 71 PHE HA   H  -5.623   8.927  -1.514 1.00 . A A . 228 PHE HA   1 1 
       13 23888 1 1 71 PHE HB2  H  -6.281   7.171   0.140 1.00 . A A . 228 PHE HB2  1 1 
       13 23889 1 1 71 PHE HB3  H  -6.325   8.417   1.383 1.00 . A A . 228 PHE HB3  1 1 
       13 23890 1 1 71 PHE HD1  H  -7.808   7.421  -1.857 1.00 . A A . 228 PHE HD1  1 1 
       13 23891 1 1 71 PHE HD2  H  -8.223   9.699   1.709 1.00 . A A . 228 PHE HD2  1 1 
       13 23892 1 1 71 PHE HE1  H -10.134   7.927  -2.453 1.00 . A A . 228 PHE HE1  1 1 
       13 23893 1 1 71 PHE HE2  H -10.549  10.208   1.121 1.00 . A A . 228 PHE HE2  1 1 
       13 23894 1 1 71 PHE HZ   H -11.517   9.324  -0.966 1.00 . A A . 228 PHE HZ   1 1 
       13 23895 1 1 71 PHE N    N  -4.068   8.546  -0.214 1.00 . A A . 228 PHE N    1 1 
       13 23896 1 1 71 PHE O    O  -6.133  11.296  -0.838 1.00 . A A . 228 PHE O    1 1 
       13 23897 1 1 72 LYS C    C  -4.203  13.181   0.558 1.00 . A A . 229 LYS C    1 1 
       13 23898 1 1 72 LYS CA   C  -5.009  12.286   1.489 1.00 . A A . 229 LYS CA   1 1 
       13 23899 1 1 72 LYS CB   C  -4.484  12.405   2.920 1.00 . A A . 229 LYS CB   1 1 
       13 23900 1 1 72 LYS CD   C  -5.010  12.389   5.375 1.00 . A A . 229 LYS CD   1 1 
       13 23901 1 1 72 LYS CE   C  -6.086  12.165   6.429 1.00 . A A . 229 LYS CE   1 1 
       13 23902 1 1 72 LYS CG   C  -5.543  12.137   3.974 1.00 . A A . 229 LYS CG   1 1 
       13 23903 1 1 72 LYS H    H  -4.488  10.232   1.581 1.00 . A A . 229 LYS H    1 1 
       13 23904 1 1 72 LYS HA   H  -6.042  12.605   1.466 1.00 . A A . 229 LYS HA   1 1 
       13 23905 1 1 72 LYS HB2  H  -3.681  11.696   3.056 1.00 . A A . 229 LYS HB2  1 1 
       13 23906 1 1 72 LYS HB3  H  -4.101  13.403   3.069 1.00 . A A . 229 LYS HB3  1 1 
       13 23907 1 1 72 LYS HD2  H  -4.188  11.715   5.564 1.00 . A A . 229 LYS HD2  1 1 
       13 23908 1 1 72 LYS HD3  H  -4.663  13.411   5.441 1.00 . A A . 229 LYS HD3  1 1 
       13 23909 1 1 72 LYS HE2  H  -5.674  12.393   7.399 1.00 . A A . 229 LYS HE2  1 1 
       13 23910 1 1 72 LYS HE3  H  -6.912  12.827   6.226 1.00 . A A . 229 LYS HE3  1 1 
       13 23911 1 1 72 LYS HG2  H  -6.388  12.789   3.799 1.00 . A A . 229 LYS HG2  1 1 
       13 23912 1 1 72 LYS HG3  H  -5.859  11.107   3.899 1.00 . A A . 229 LYS HG3  1 1 
       13 23913 1 1 72 LYS HZ1  H  -7.259  10.624   7.205 1.00 . A A . 229 LYS HZ1  1 1 
       13 23914 1 1 72 LYS HZ2  H  -5.782  10.105   6.569 1.00 . A A . 229 LYS HZ2  1 1 
       13 23915 1 1 72 LYS HZ3  H  -7.043  10.543   5.529 1.00 . A A . 229 LYS HZ3  1 1 
       13 23916 1 1 72 LYS N    N  -4.961  10.897   1.037 1.00 . A A . 229 LYS N    1 1 
       13 23917 1 1 72 LYS NZ   N  -6.576  10.762   6.434 1.00 . A A . 229 LYS NZ   1 1 
       13 23918 1 1 72 LYS O    O  -4.590  14.317   0.282 1.00 . A A . 229 LYS O    1 1 
       13 23919 1 1 73 ALA C    C  -2.937  13.684  -2.163 1.00 . A A . 230 ALA C    1 1 
       13 23920 1 1 73 ALA CA   C  -2.224  13.392  -0.843 1.00 . A A . 230 ALA CA   1 1 
       13 23921 1 1 73 ALA CB   C  -0.935  12.621  -1.084 1.00 . A A . 230 ALA CB   1 1 
       13 23922 1 1 73 ALA H    H  -2.827  11.743   0.349 1.00 . A A . 230 ALA H    1 1 
       13 23923 1 1 73 ALA HA   H  -1.969  14.329  -0.369 1.00 . A A . 230 ALA HA   1 1 
       13 23924 1 1 73 ALA HB1  H  -1.156  11.706  -1.615 1.00 . A A . 230 ALA HB1  1 1 
       13 23925 1 1 73 ALA HB2  H  -0.475  12.384  -0.136 1.00 . A A . 230 ALA HB2  1 1 
       13 23926 1 1 73 ALA HB3  H  -0.258  13.225  -1.670 1.00 . A A . 230 ALA HB3  1 1 
       13 23927 1 1 73 ALA N    N  -3.087  12.653   0.070 1.00 . A A . 230 ALA N    1 1 
       13 23928 1 1 73 ALA O    O  -2.629  14.660  -2.848 1.00 . A A . 230 ALA O    1 1 
       13 23929 1 1 74 ARG C    C  -5.626  14.176  -3.610 1.00 . A A . 231 ARG C    1 1 
       13 23930 1 1 74 ARG CA   C  -4.659  13.009  -3.750 1.00 . A A . 231 ARG CA   1 1 
       13 23931 1 1 74 ARG CB   C  -5.433  11.733  -4.087 1.00 . A A . 231 ARG CB   1 1 
       13 23932 1 1 74 ARG CD   C  -5.358   9.276  -4.603 1.00 . A A . 231 ARG CD   1 1 
       13 23933 1 1 74 ARG CG   C  -4.543  10.533  -4.363 1.00 . A A . 231 ARG CG   1 1 
       13 23934 1 1 74 ARG CZ   C  -7.320   8.957  -6.072 1.00 . A A . 231 ARG CZ   1 1 
       13 23935 1 1 74 ARG H    H  -4.087  12.065  -1.942 1.00 . A A . 231 ARG H    1 1 
       13 23936 1 1 74 ARG HA   H  -3.964  13.225  -4.550 1.00 . A A . 231 ARG HA   1 1 
       13 23937 1 1 74 ARG HB2  H  -6.076  11.490  -3.256 1.00 . A A . 231 ARG HB2  1 1 
       13 23938 1 1 74 ARG HB3  H  -6.041  11.914  -4.962 1.00 . A A . 231 ARG HB3  1 1 
       13 23939 1 1 74 ARG HD2  H  -4.696   8.423  -4.576 1.00 . A A . 231 ARG HD2  1 1 
       13 23940 1 1 74 ARG HD3  H  -6.092   9.184  -3.819 1.00 . A A . 231 ARG HD3  1 1 
       13 23941 1 1 74 ARG HE   H  -5.521   9.595  -6.675 1.00 . A A . 231 ARG HE   1 1 
       13 23942 1 1 74 ARG HG2  H  -3.947  10.733  -5.238 1.00 . A A . 231 ARG HG2  1 1 
       13 23943 1 1 74 ARG HG3  H  -3.896  10.376  -3.511 1.00 . A A . 231 ARG HG3  1 1 
       13 23944 1 1 74 ARG HH11 H  -7.666   8.510  -4.127 1.00 . A A . 231 ARG HH11 1 1 
       13 23945 1 1 74 ARG HH12 H  -9.017   8.296  -5.186 1.00 . A A . 231 ARG HH12 1 1 
       13 23946 1 1 74 ARG HH21 H  -7.307   9.320  -8.065 1.00 . A A . 231 ARG HH21 1 1 
       13 23947 1 1 74 ARG HH22 H  -8.817   8.763  -7.420 1.00 . A A . 231 ARG HH22 1 1 
       13 23948 1 1 74 ARG N    N  -3.894  12.833  -2.519 1.00 . A A . 231 ARG N    1 1 
       13 23949 1 1 74 ARG NE   N  -6.045   9.304  -5.893 1.00 . A A . 231 ARG NE   1 1 
       13 23950 1 1 74 ARG NH1  N  -8.059   8.557  -5.043 1.00 . A A . 231 ARG NH1  1 1 
       13 23951 1 1 74 ARG NH2  N  -7.855   9.016  -7.282 1.00 . A A . 231 ARG NH2  1 1 
       13 23952 1 1 74 ARG O    O  -6.027  14.791  -4.600 1.00 . A A . 231 ARG O    1 1 
       13 23953 1 1 75 LEU C    C  -6.171  16.872  -1.969 1.00 . A A . 232 LEU C    1 1 
       13 23954 1 1 75 LEU CA   C  -6.928  15.555  -2.091 1.00 . A A . 232 LEU CA   1 1 
       13 23955 1 1 75 LEU CB   C  -7.702  15.277  -0.801 1.00 . A A . 232 LEU CB   1 1 
       13 23956 1 1 75 LEU CD1  C  -9.081  13.728   0.613 1.00 . A A . 232 LEU CD1  1 1 
       13 23957 1 1 75 LEU CD2  C  -9.322  13.691  -1.876 1.00 . A A . 232 LEU CD2  1 1 
       13 23958 1 1 75 LEU CG   C  -8.360  13.897  -0.716 1.00 . A A . 232 LEU CG   1 1 
       13 23959 1 1 75 LEU H    H  -5.650  13.937  -1.628 1.00 . A A . 232 LEU H    1 1 
       13 23960 1 1 75 LEU HA   H  -7.626  15.624  -2.912 1.00 . A A . 232 LEU HA   1 1 
       13 23961 1 1 75 LEU HB2  H  -7.020  15.381   0.031 1.00 . A A . 232 LEU HB2  1 1 
       13 23962 1 1 75 LEU HB3  H  -8.475  16.024  -0.702 1.00 . A A . 232 LEU HB3  1 1 
       13 23963 1 1 75 LEU HD11 H  -9.561  12.760   0.640 1.00 . A A . 232 LEU HD11 1 1 
       13 23964 1 1 75 LEU HD12 H  -9.824  14.501   0.719 1.00 . A A . 232 LEU HD12 1 1 
       13 23965 1 1 75 LEU HD13 H  -8.369  13.798   1.422 1.00 . A A . 232 LEU HD13 1 1 
       13 23966 1 1 75 LEU HD21 H  -9.843  12.754  -1.748 1.00 . A A . 232 LEU HD21 1 1 
       13 23967 1 1 75 LEU HD22 H  -8.768  13.672  -2.801 1.00 . A A . 232 LEU HD22 1 1 
       13 23968 1 1 75 LEU HD23 H -10.034  14.502  -1.898 1.00 . A A . 232 LEU HD23 1 1 
       13 23969 1 1 75 LEU HG   H  -7.594  13.137  -0.777 1.00 . A A . 232 LEU HG   1 1 
       13 23970 1 1 75 LEU N    N  -6.008  14.465  -2.374 1.00 . A A . 232 LEU N    1 1 
       13 23971 1 1 75 LEU O    O  -6.443  17.827  -2.699 1.00 . A A . 232 LEU O    1 1 
       13 23972 1 1 76 GLN C    C  -2.940  17.742  -0.729 1.00 . A A . 233 GLN C    1 1 
       13 23973 1 1 76 GLN CA   C  -4.414  18.107  -0.819 1.00 . A A . 233 GLN CA   1 1 
       13 23974 1 1 76 GLN CB   C  -4.857  18.825   0.460 1.00 . A A . 233 GLN CB   1 1 
       13 23975 1 1 76 GLN CD   C  -6.434  20.495   1.518 1.00 . A A . 233 GLN CD   1 1 
       13 23976 1 1 76 GLN CG   C  -6.070  19.721   0.267 1.00 . A A . 233 GLN CG   1 1 
       13 23977 1 1 76 GLN H    H  -5.037  16.110  -0.507 1.00 . A A . 233 GLN H    1 1 
       13 23978 1 1 76 GLN HA   H  -4.556  18.767  -1.662 1.00 . A A . 233 GLN HA   1 1 
       13 23979 1 1 76 GLN HB2  H  -5.100  18.084   1.206 1.00 . A A . 233 GLN HB2  1 1 
       13 23980 1 1 76 GLN HB3  H  -4.038  19.431   0.819 1.00 . A A . 233 GLN HB3  1 1 
       13 23981 1 1 76 GLN HE21 H  -5.237  21.985   0.972 1.00 . A A . 233 GLN HE21 1 1 
       13 23982 1 1 76 GLN HE22 H  -6.087  22.204   2.467 1.00 . A A . 233 GLN HE22 1 1 
       13 23983 1 1 76 GLN HG2  H  -5.859  20.426  -0.523 1.00 . A A . 233 GLN HG2  1 1 
       13 23984 1 1 76 GLN HG3  H  -6.912  19.106  -0.016 1.00 . A A . 233 GLN HG3  1 1 
       13 23985 1 1 76 GLN N    N  -5.216  16.913  -1.047 1.00 . A A . 233 GLN N    1 1 
       13 23986 1 1 76 GLN NE2  N  -5.861  21.679   1.670 1.00 . A A . 233 GLN NE2  1 1 
       13 23987 1 1 76 GLN O    O  -2.566  16.776  -0.061 1.00 . A A . 233 GLN O    1 1 
       13 23988 1 1 76 GLN OE1  O  -7.219  20.030   2.346 1.00 . A A . 233 GLN OE1  1 1 
       13 23989 1 1 77 GLN C    C   0.045  19.293  -0.530 1.00 . A A . 234 GLN C    1 1 
       13 23990 1 1 77 GLN CA   C  -0.674  18.281  -1.414 1.00 . A A . 234 GLN CA   1 1 
       13 23991 1 1 77 GLN CB   C  -0.131  18.347  -2.841 1.00 . A A . 234 GLN CB   1 1 
       13 23992 1 1 77 GLN CD   C   0.551  15.967  -3.313 1.00 . A A . 234 GLN CD   1 1 
       13 23993 1 1 77 GLN CG   C  -0.399  17.095  -3.657 1.00 . A A . 234 GLN CG   1 1 
       13 23994 1 1 77 GLN H    H  -2.472  19.280  -1.913 1.00 . A A . 234 GLN H    1 1 
       13 23995 1 1 77 GLN HA   H  -0.502  17.292  -1.018 1.00 . A A . 234 GLN HA   1 1 
       13 23996 1 1 77 GLN HB2  H  -0.588  19.184  -3.348 1.00 . A A . 234 GLN HB2  1 1 
       13 23997 1 1 77 GLN HB3  H   0.938  18.501  -2.799 1.00 . A A . 234 GLN HB3  1 1 
       13 23998 1 1 77 GLN HE21 H  -0.859  14.636  -3.721 1.00 . A A . 234 GLN HE21 1 1 
       13 23999 1 1 77 GLN HE22 H   0.668  13.994  -3.220 1.00 . A A . 234 GLN HE22 1 1 
       13 24000 1 1 77 GLN HG2  H  -1.408  16.764  -3.462 1.00 . A A . 234 GLN HG2  1 1 
       13 24001 1 1 77 GLN HG3  H  -0.294  17.332  -4.704 1.00 . A A . 234 GLN HG3  1 1 
       13 24002 1 1 77 GLN N    N  -2.110  18.517  -1.407 1.00 . A A . 234 GLN N    1 1 
       13 24003 1 1 77 GLN NE2  N   0.074  14.744  -3.428 1.00 . A A . 234 GLN NE2  1 1 
       13 24004 1 1 77 GLN O    O   0.360  19.007   0.624 1.00 . A A . 234 GLN O    1 1 
       13 24005 1 1 77 GLN OE1  O   1.701  16.195  -2.942 1.00 . A A . 234 GLN OE1  1 1 
       13 24006 1 1 78 GLN C    C   0.262  22.869  -0.502 1.00 . A A . 235 GLN C    1 1 
       13 24007 1 1 78 GLN CA   C   0.980  21.533  -0.335 1.00 . A A . 235 GLN CA   1 1 
       13 24008 1 1 78 GLN CB   C   2.429  21.664  -0.813 1.00 . A A . 235 GLN CB   1 1 
       13 24009 1 1 78 GLN CD   C   3.371  20.416   1.179 1.00 . A A . 235 GLN CD   1 1 
       13 24010 1 1 78 GLN CG   C   3.335  20.542  -0.334 1.00 . A A . 235 GLN CG   1 1 
       13 24011 1 1 78 GLN H    H   0.022  20.646  -2.002 1.00 . A A . 235 GLN H    1 1 
       13 24012 1 1 78 GLN HA   H   0.979  21.262   0.709 1.00 . A A . 235 GLN HA   1 1 
       13 24013 1 1 78 GLN HB2  H   2.440  21.669  -1.892 1.00 . A A . 235 GLN HB2  1 1 
       13 24014 1 1 78 GLN HB3  H   2.830  22.598  -0.453 1.00 . A A . 235 GLN HB3  1 1 
       13 24015 1 1 78 GLN HE21 H   3.737  18.475   1.022 1.00 . A A . 235 GLN HE21 1 1 
       13 24016 1 1 78 GLN HE22 H   3.639  19.095   2.632 1.00 . A A . 235 GLN HE22 1 1 
       13 24017 1 1 78 GLN HG2  H   2.977  19.611  -0.746 1.00 . A A . 235 GLN HG2  1 1 
       13 24018 1 1 78 GLN HG3  H   4.338  20.728  -0.690 1.00 . A A . 235 GLN HG3  1 1 
       13 24019 1 1 78 GLN N    N   0.296  20.478  -1.075 1.00 . A A . 235 GLN N    1 1 
       13 24020 1 1 78 GLN NE2  N   3.604  19.210   1.661 1.00 . A A . 235 GLN NE2  1 1 
       13 24021 1 1 78 GLN O    O   0.858  23.935  -0.331 1.00 . A A . 235 GLN O    1 1 
       13 24022 1 1 78 GLN OE1  O   3.195  21.396   1.909 1.00 . A A . 235 GLN OE1  1 1 
       13 24023 1 1 79 GLN C    C  -3.131  23.910  -0.263 1.00 . A A . 236 GLN C    1 1 
       13 24024 1 1 79 GLN CA   C  -1.820  24.005  -1.032 1.00 . A A . 236 GLN CA   1 1 
       13 24025 1 1 79 GLN CB   C  -2.099  24.249  -2.525 1.00 . A A . 236 GLN CB   1 1 
       13 24026 1 1 79 GLN CD   C  -2.807  21.922  -3.265 1.00 . A A . 236 GLN CD   1 1 
       13 24027 1 1 79 GLN CG   C  -1.808  23.056  -3.431 1.00 . A A . 236 GLN CG   1 1 
       13 24028 1 1 79 GLN H    H  -1.446  21.926  -0.941 1.00 . A A . 236 GLN H    1 1 
       13 24029 1 1 79 GLN HA   H  -1.256  24.841  -0.644 1.00 . A A . 236 GLN HA   1 1 
       13 24030 1 1 79 GLN HB2  H  -3.141  24.508  -2.640 1.00 . A A . 236 GLN HB2  1 1 
       13 24031 1 1 79 GLN HB3  H  -1.496  25.082  -2.857 1.00 . A A . 236 GLN HB3  1 1 
       13 24032 1 1 79 GLN HE21 H  -3.995  22.731  -4.635 1.00 . A A . 236 GLN HE21 1 1 
       13 24033 1 1 79 GLN HE22 H  -4.549  21.248  -3.940 1.00 . A A . 236 GLN HE22 1 1 
       13 24034 1 1 79 GLN HG2  H  -1.834  23.387  -4.460 1.00 . A A . 236 GLN HG2  1 1 
       13 24035 1 1 79 GLN HG3  H  -0.820  22.681  -3.204 1.00 . A A . 236 GLN HG3  1 1 
       13 24036 1 1 79 GLN N    N  -1.019  22.805  -0.835 1.00 . A A . 236 GLN N    1 1 
       13 24037 1 1 79 GLN NE2  N  -3.892  21.974  -4.019 1.00 . A A . 236 GLN NE2  1 1 
       13 24038 1 1 79 GLN O    O  -3.704  22.826  -0.119 1.00 . A A . 236 GLN O    1 1 
       13 24039 1 1 79 GLN OE1  O  -2.603  21.012  -2.463 1.00 . A A . 236 GLN OE1  1 1 
       13 24040 1 1 80 ALA C    C  -6.014  25.375   0.057 1.00 . A A . 237 ALA C    1 1 
       13 24041 1 1 80 ALA CA   C  -4.837  25.102   0.984 1.00 . A A . 237 ALA CA   1 1 
       13 24042 1 1 80 ALA CB   C  -4.752  26.173   2.060 1.00 . A A . 237 ALA CB   1 1 
       13 24043 1 1 80 ALA H    H  -3.092  25.872   0.085 1.00 . A A . 237 ALA H    1 1 
       13 24044 1 1 80 ALA HA   H  -4.981  24.147   1.467 1.00 . A A . 237 ALA HA   1 1 
       13 24045 1 1 80 ALA HB1  H  -5.657  26.167   2.648 1.00 . A A . 237 ALA HB1  1 1 
       13 24046 1 1 80 ALA HB2  H  -4.633  27.141   1.595 1.00 . A A . 237 ALA HB2  1 1 
       13 24047 1 1 80 ALA HB3  H  -3.905  25.975   2.700 1.00 . A A . 237 ALA HB3  1 1 
       13 24048 1 1 80 ALA N    N  -3.598  25.045   0.232 1.00 . A A . 237 ALA N    1 1 
       13 24049 1 1 80 ALA O    O  -5.907  26.165  -0.884 1.00 . A A . 237 ALA O    1 1 
       13 24050 1 1 81 GLN C    C  -9.375  25.662   0.304 1.00 . A A . 238 GLN C    1 1 
       13 24051 1 1 81 GLN CA   C  -8.329  24.883  -0.477 1.00 . A A . 238 GLN CA   1 1 
       13 24052 1 1 81 GLN CB   C  -8.885  23.518  -0.886 1.00 . A A . 238 GLN CB   1 1 
       13 24053 1 1 81 GLN CD   C  -8.183  23.262  -3.299 1.00 . A A . 238 GLN CD   1 1 
       13 24054 1 1 81 GLN CG   C  -8.005  22.770  -1.876 1.00 . A A . 238 GLN CG   1 1 
       13 24055 1 1 81 GLN H    H  -7.154  24.118   1.101 1.00 . A A . 238 GLN H    1 1 
       13 24056 1 1 81 GLN HA   H  -8.065  25.440  -1.364 1.00 . A A . 238 GLN HA   1 1 
       13 24057 1 1 81 GLN HB2  H  -8.993  22.906  -0.001 1.00 . A A . 238 GLN HB2  1 1 
       13 24058 1 1 81 GLN HB3  H  -9.857  23.659  -1.336 1.00 . A A . 238 GLN HB3  1 1 
       13 24059 1 1 81 GLN HE21 H  -6.732  24.594  -3.057 1.00 . A A . 238 GLN HE21 1 1 
       13 24060 1 1 81 GLN HE22 H  -7.481  24.573  -4.615 1.00 . A A . 238 GLN HE22 1 1 
       13 24061 1 1 81 GLN HG2  H  -6.971  22.905  -1.593 1.00 . A A . 238 GLN HG2  1 1 
       13 24062 1 1 81 GLN HG3  H  -8.251  21.719  -1.839 1.00 . A A . 238 GLN HG3  1 1 
       13 24063 1 1 81 GLN N    N  -7.128  24.719   0.326 1.00 . A A . 238 GLN N    1 1 
       13 24064 1 1 81 GLN NE2  N  -7.386  24.240  -3.696 1.00 . A A . 238 GLN NE2  1 1 
       13 24065 1 1 81 GLN O    O  -9.939  26.625  -0.248 1.00 . A A . 238 GLN O    1 1 
       13 24066 1 1 81 GLN OXT  O  -9.609  25.322   1.485 1.00 . A A . 238 GLN OXT  1 1 
       13 24067 1 1 81 GLN OE1  O  -9.032  22.763  -4.035 1.00 . A A . 238 GLN OE1  1 1 
       13 24068 2 2  1 SER C    C  38.733 -42.217  17.713 1.00 . B B . 101 SER C    1 1 
       13 24069 2 2  1 SER CA   C  40.111 -42.717  18.145 1.00 . B B . 101 SER CA   1 1 
       13 24070 2 2  1 SER CB   C  39.993 -44.091  18.801 1.00 . B B . 101 SER CB   1 1 
       13 24071 2 2  1 SER H1   H  40.875 -40.845  18.634 1.00 . B B . 101 SER H1   1 1 
       13 24072 2 2  1 SER H2   H  41.686 -42.133  19.367 1.00 . B B . 101 SER H2   1 1 
       13 24073 2 2  1 SER H3   H  40.173 -41.664  19.934 1.00 . B B . 101 SER H3   1 1 
       13 24074 2 2  1 SER HA   H  40.737 -42.799  17.269 1.00 . B B . 101 SER HA   1 1 
       13 24075 2 2  1 SER HB2  H  39.193 -44.075  19.526 1.00 . B B . 101 SER HB2  1 1 
       13 24076 2 2  1 SER HB3  H  39.782 -44.833  18.046 1.00 . B B . 101 SER HB3  1 1 
       13 24077 2 2  1 SER HG   H  41.359 -45.380  19.359 1.00 . B B . 101 SER HG   1 1 
       13 24078 2 2  1 SER N    N  40.754 -41.775  19.085 1.00 . B B . 101 SER N    1 1 
       13 24079 2 2  1 SER O    O  38.305 -42.458  16.583 1.00 . B B . 101 SER O    1 1 
       13 24080 2 2  1 SER OG   O  41.201 -44.436  19.460 1.00 . B B . 101 SER OG   1 1 
       13 24081 2 2  2 THR C    C  36.691 -39.489  18.474 1.00 . B B . 102 THR C    1 1 
       13 24082 2 2  2 THR CA   C  36.720 -41.004  18.299 1.00 . B B . 102 THR CA   1 1 
       13 24083 2 2  2 THR CB   C  35.647 -41.646  19.195 1.00 . B B . 102 THR CB   1 1 
       13 24084 2 2  2 THR CG2  C  34.609 -42.374  18.359 1.00 . B B . 102 THR CG2  1 1 
       13 24085 2 2  2 THR H    H  38.417 -41.367  19.495 1.00 . B B . 102 THR H    1 1 
       13 24086 2 2  2 THR HA   H  36.494 -41.246  17.271 1.00 . B B . 102 THR HA   1 1 
       13 24087 2 2  2 THR HB   H  35.155 -40.866  19.755 1.00 . B B . 102 THR HB   1 1 
       13 24088 2 2  2 THR HG1  H  36.328 -42.146  20.977 1.00 . B B . 102 THR HG1  1 1 
       13 24089 2 2  2 THR HG21 H  33.864 -42.806  19.009 1.00 . B B . 102 THR HG21 1 1 
       13 24090 2 2  2 THR HG22 H  35.090 -43.158  17.792 1.00 . B B . 102 THR HG22 1 1 
       13 24091 2 2  2 THR HG23 H  34.134 -41.681  17.681 1.00 . B B . 102 THR HG23 1 1 
       13 24092 2 2  2 THR N    N  38.038 -41.527  18.606 1.00 . B B . 102 THR N    1 1 
       13 24093 2 2  2 THR O    O  36.954 -38.975  19.567 1.00 . B B . 102 THR O    1 1 
       13 24094 2 2  2 THR OG1  O  36.257 -42.567  20.112 1.00 . B B . 102 THR OG1  1 1 
       13 24095 2 2  3 ASP C    C  35.344 -36.809  16.394 1.00 . B B . 103 ASP C    1 1 
       13 24096 2 2  3 ASP CA   C  36.337 -37.322  17.430 1.00 . B B . 103 ASP CA   1 1 
       13 24097 2 2  3 ASP CB   C  37.717 -36.724  17.166 1.00 . B B . 103 ASP CB   1 1 
       13 24098 2 2  3 ASP CG   C  37.930 -35.407  17.882 1.00 . B B . 103 ASP CG   1 1 
       13 24099 2 2  3 ASP H    H  36.214 -39.245  16.547 1.00 . B B . 103 ASP H    1 1 
       13 24100 2 2  3 ASP HA   H  36.005 -37.025  18.413 1.00 . B B . 103 ASP HA   1 1 
       13 24101 2 2  3 ASP HB2  H  38.472 -37.421  17.501 1.00 . B B . 103 ASP HB2  1 1 
       13 24102 2 2  3 ASP HB3  H  37.833 -36.559  16.104 1.00 . B B . 103 ASP HB3  1 1 
       13 24103 2 2  3 ASP N    N  36.397 -38.778  17.394 1.00 . B B . 103 ASP N    1 1 
       13 24104 2 2  3 ASP O    O  35.537 -36.991  15.193 1.00 . B B . 103 ASP O    1 1 
       13 24105 2 2  3 ASP OD1  O  37.069 -34.511  17.760 1.00 . B B . 103 ASP OD1  1 1 
       13 24106 2 2  3 ASP OD2  O  38.963 -35.262  18.571 1.00 . B B . 103 ASP OD2  1 1 
       13 24107 2 2  4 SER C    C  33.648 -34.246  15.483 1.00 . B B . 104 SER C    1 1 
       13 24108 2 2  4 SER CA   C  33.268 -35.644  15.966 1.00 . B B . 104 SER CA   1 1 
       13 24109 2 2  4 SER CB   C  31.917 -35.615  16.684 1.00 . B B . 104 SER CB   1 1 
       13 24110 2 2  4 SER H    H  34.185 -36.049  17.825 1.00 . B B . 104 SER H    1 1 
       13 24111 2 2  4 SER HA   H  33.197 -36.302  15.111 1.00 . B B . 104 SER HA   1 1 
       13 24112 2 2  4 SER HB2  H  31.937 -34.859  17.453 1.00 . B B . 104 SER HB2  1 1 
       13 24113 2 2  4 SER HB3  H  31.138 -35.386  15.973 1.00 . B B . 104 SER HB3  1 1 
       13 24114 2 2  4 SER HG   H  31.770 -37.567  16.628 1.00 . B B . 104 SER HG   1 1 
       13 24115 2 2  4 SER N    N  34.284 -36.174  16.857 1.00 . B B . 104 SER N    1 1 
       13 24116 2 2  4 SER O    O  33.864 -33.338  16.291 1.00 . B B . 104 SER O    1 1 
       13 24117 2 2  4 SER OG   O  31.637 -36.869  17.280 1.00 . B B . 104 SER OG   1 1 
       13 24118 2 2  5 THR C    C  32.889 -31.855  13.623 1.00 . B B . 105 THR C    1 1 
       13 24119 2 2  5 THR CA   C  34.085 -32.805  13.579 1.00 . B B . 105 THR CA   1 1 
       13 24120 2 2  5 THR CB   C  34.541 -32.988  12.118 1.00 . B B . 105 THR CB   1 1 
       13 24121 2 2  5 THR CG2  C  35.234 -31.737  11.597 1.00 . B B . 105 THR CG2  1 1 
       13 24122 2 2  5 THR H    H  33.560 -34.847  13.580 1.00 . B B . 105 THR H    1 1 
       13 24123 2 2  5 THR HA   H  34.899 -32.378  14.146 1.00 . B B . 105 THR HA   1 1 
       13 24124 2 2  5 THR HB   H  33.670 -33.181  11.507 1.00 . B B . 105 THR HB   1 1 
       13 24125 2 2  5 THR HG1  H  36.057 -34.084  12.769 1.00 . B B . 105 THR HG1  1 1 
       13 24126 2 2  5 THR HG21 H  36.107 -31.533  12.197 1.00 . B B . 105 THR HG21 1 1 
       13 24127 2 2  5 THR HG22 H  34.554 -30.900  11.654 1.00 . B B . 105 THR HG22 1 1 
       13 24128 2 2  5 THR HG23 H  35.531 -31.891  10.571 1.00 . B B . 105 THR HG23 1 1 
       13 24129 2 2  5 THR N    N  33.737 -34.083  14.171 1.00 . B B . 105 THR N    1 1 
       13 24130 2 2  5 THR O    O  31.847 -32.134  13.035 1.00 . B B . 105 THR O    1 1 
       13 24131 2 2  5 THR OG1  O  35.436 -34.106  12.027 1.00 . B B . 105 THR OG1  1 1 
       13 24132 2 2  6 PRO C    C  31.769 -28.887  13.196 1.00 . B B . 106 PRO C    1 1 
       13 24133 2 2  6 PRO CA   C  31.949 -29.733  14.457 1.00 . B B . 106 PRO CA   1 1 
       13 24134 2 2  6 PRO CB   C  32.413 -28.867  15.623 1.00 . B B . 106 PRO CB   1 1 
       13 24135 2 2  6 PRO CD   C  34.243 -30.312  15.065 1.00 . B B . 106 PRO CD   1 1 
       13 24136 2 2  6 PRO CG   C  33.900 -28.949  15.601 1.00 . B B . 106 PRO CG   1 1 
       13 24137 2 2  6 PRO HA   H  31.010 -30.205  14.708 1.00 . B B . 106 PRO HA   1 1 
       13 24138 2 2  6 PRO HB2  H  32.077 -27.846  15.482 1.00 . B B . 106 PRO HB2  1 1 
       13 24139 2 2  6 PRO HB3  H  32.036 -29.259  16.550 1.00 . B B . 106 PRO HB3  1 1 
       13 24140 2 2  6 PRO HD2  H  35.094 -30.249  14.401 1.00 . B B . 106 PRO HD2  1 1 
       13 24141 2 2  6 PRO HD3  H  34.448 -30.994  15.876 1.00 . B B . 106 PRO HD3  1 1 
       13 24142 2 2  6 PRO HG2  H  34.299 -28.183  14.952 1.00 . B B . 106 PRO HG2  1 1 
       13 24143 2 2  6 PRO HG3  H  34.291 -28.837  16.599 1.00 . B B . 106 PRO HG3  1 1 
       13 24144 2 2  6 PRO N    N  33.027 -30.720  14.327 1.00 . B B . 106 PRO N    1 1 
       13 24145 2 2  6 PRO O    O  30.886 -28.027  13.132 1.00 . B B . 106 PRO O    1 1 
       13 24146 2 2  7 MET C    C  31.558 -29.064   9.997 1.00 . B B . 107 MET C    1 1 
       13 24147 2 2  7 MET CA   C  32.552 -28.400  10.946 1.00 . B B . 107 MET CA   1 1 
       13 24148 2 2  7 MET CB   C  33.941 -28.332  10.301 1.00 . B B . 107 MET CB   1 1 
       13 24149 2 2  7 MET CE   C  36.122 -29.413   8.237 1.00 . B B . 107 MET CE   1 1 
       13 24150 2 2  7 MET CG   C  33.928 -27.834   8.865 1.00 . B B . 107 MET CG   1 1 
       13 24151 2 2  7 MET H    H  33.291 -29.823  12.317 1.00 . B B . 107 MET H    1 1 
       13 24152 2 2  7 MET HA   H  32.214 -27.399  11.161 1.00 . B B . 107 MET HA   1 1 
       13 24153 2 2  7 MET HB2  H  34.560 -27.666  10.885 1.00 . B B . 107 MET HB2  1 1 
       13 24154 2 2  7 MET HB3  H  34.380 -29.318  10.315 1.00 . B B . 107 MET HB3  1 1 
       13 24155 2 2  7 MET HE1  H  35.436 -30.037   7.684 1.00 . B B . 107 MET HE1  1 1 
       13 24156 2 2  7 MET HE2  H  36.149 -29.732   9.267 1.00 . B B . 107 MET HE2  1 1 
       13 24157 2 2  7 MET HE3  H  37.111 -29.498   7.809 1.00 . B B . 107 MET HE3  1 1 
       13 24158 2 2  7 MET HG2  H  33.348 -28.521   8.268 1.00 . B B . 107 MET HG2  1 1 
       13 24159 2 2  7 MET HG3  H  33.464 -26.860   8.842 1.00 . B B . 107 MET HG3  1 1 
       13 24160 2 2  7 MET N    N  32.613 -29.128  12.203 1.00 . B B . 107 MET N    1 1 
       13 24161 2 2  7 MET O    O  31.781 -30.181   9.532 1.00 . B B . 107 MET O    1 1 
       13 24162 2 2  7 MET SD   S  35.580 -27.708   8.150 1.00 . B B . 107 MET SD   1 1 
       13 24163 2 2  8 PHE C    C  29.143 -27.894   7.730 1.00 . B B . 108 PHE C    1 1 
       13 24164 2 2  8 PHE CA   C  29.425 -28.893   8.841 1.00 . B B . 108 PHE CA   1 1 
       13 24165 2 2  8 PHE CB   C  28.141 -29.190   9.617 1.00 . B B . 108 PHE CB   1 1 
       13 24166 2 2  8 PHE CD1  C  27.777 -31.668   9.739 1.00 . B B . 108 PHE CD1  1 1 
       13 24167 2 2  8 PHE CD2  C  28.606 -30.550  11.677 1.00 . B B . 108 PHE CD2  1 1 
       13 24168 2 2  8 PHE CE1  C  27.805 -32.872  10.415 1.00 . B B . 108 PHE CE1  1 1 
       13 24169 2 2  8 PHE CE2  C  28.636 -31.753  12.359 1.00 . B B . 108 PHE CE2  1 1 
       13 24170 2 2  8 PHE CG   C  28.174 -30.494  10.360 1.00 . B B . 108 PHE CG   1 1 
       13 24171 2 2  8 PHE CZ   C  28.236 -32.916  11.727 1.00 . B B . 108 PHE CZ   1 1 
       13 24172 2 2  8 PHE H    H  30.333 -27.495  10.138 1.00 . B B . 108 PHE H    1 1 
       13 24173 2 2  8 PHE HA   H  29.793 -29.806   8.403 1.00 . B B . 108 PHE HA   1 1 
       13 24174 2 2  8 PHE HB2  H  27.971 -28.403  10.336 1.00 . B B . 108 PHE HB2  1 1 
       13 24175 2 2  8 PHE HB3  H  27.315 -29.223   8.924 1.00 . B B . 108 PHE HB3  1 1 
       13 24176 2 2  8 PHE HD1  H  27.439 -31.636   8.713 1.00 . B B . 108 PHE HD1  1 1 
       13 24177 2 2  8 PHE HD2  H  28.916 -29.642  12.174 1.00 . B B . 108 PHE HD2  1 1 
       13 24178 2 2  8 PHE HE1  H  27.490 -33.777   9.917 1.00 . B B . 108 PHE HE1  1 1 
       13 24179 2 2  8 PHE HE2  H  28.975 -31.782  13.383 1.00 . B B . 108 PHE HE2  1 1 
       13 24180 2 2  8 PHE HZ   H  28.263 -33.857  12.258 1.00 . B B . 108 PHE HZ   1 1 
       13 24181 2 2  8 PHE N    N  30.456 -28.377   9.732 1.00 . B B . 108 PHE N    1 1 
       13 24182 2 2  8 PHE O    O  29.363 -26.694   7.893 1.00 . B B . 108 PHE O    1 1 
       13 24183 2 2  9 GLU C    C  26.953 -27.801   4.927 1.00 . B B . 109 GLU C    1 1 
       13 24184 2 2  9 GLU CA   C  28.355 -27.536   5.464 1.00 . B B . 109 GLU CA   1 1 
       13 24185 2 2  9 GLU CB   C  29.388 -27.761   4.360 1.00 . B B . 109 GLU CB   1 1 
       13 24186 2 2  9 GLU CD   C  29.202 -25.407   3.484 1.00 . B B . 109 GLU CD   1 1 
       13 24187 2 2  9 GLU CG   C  30.130 -26.502   3.954 1.00 . B B . 109 GLU CG   1 1 
       13 24188 2 2  9 GLU H    H  28.469 -29.353   6.539 1.00 . B B . 109 GLU H    1 1 
       13 24189 2 2  9 GLU HA   H  28.413 -26.512   5.795 1.00 . B B . 109 GLU HA   1 1 
       13 24190 2 2  9 GLU HB2  H  30.111 -28.486   4.703 1.00 . B B . 109 GLU HB2  1 1 
       13 24191 2 2  9 GLU HB3  H  28.884 -28.151   3.490 1.00 . B B . 109 GLU HB3  1 1 
       13 24192 2 2  9 GLU HG2  H  30.686 -26.137   4.802 1.00 . B B . 109 GLU HG2  1 1 
       13 24193 2 2  9 GLU HG3  H  30.814 -26.745   3.152 1.00 . B B . 109 GLU HG3  1 1 
       13 24194 2 2  9 GLU N    N  28.650 -28.389   6.604 1.00 . B B . 109 GLU N    1 1 
       13 24195 2 2  9 GLU O    O  26.736 -28.751   4.175 1.00 . B B . 109 GLU O    1 1 
       13 24196 2 2  9 GLU OE1  O  28.737 -25.467   2.324 1.00 . B B . 109 GLU OE1  1 1 
       13 24197 2 2  9 GLU OE2  O  28.935 -24.472   4.270 1.00 . B B . 109 GLU OE2  1 1 
       13 24198 2 2 10 TYR C    C  24.118 -25.784   4.304 1.00 . B B . 110 TYR C    1 1 
       13 24199 2 2 10 TYR CA   C  24.631 -27.099   4.869 1.00 . B B . 110 TYR CA   1 1 
       13 24200 2 2 10 TYR CB   C  23.725 -27.561   6.022 1.00 . B B . 110 TYR CB   1 1 
       13 24201 2 2 10 TYR CD1  C  21.646 -28.383   4.845 1.00 . B B . 110 TYR CD1  1 1 
       13 24202 2 2 10 TYR CD2  C  21.455 -26.472   6.255 1.00 . B B . 110 TYR CD2  1 1 
       13 24203 2 2 10 TYR CE1  C  20.301 -28.300   4.544 1.00 . B B . 110 TYR CE1  1 1 
       13 24204 2 2 10 TYR CE2  C  20.108 -26.381   5.958 1.00 . B B . 110 TYR CE2  1 1 
       13 24205 2 2 10 TYR CG   C  22.246 -27.474   5.704 1.00 . B B . 110 TYR CG   1 1 
       13 24206 2 2 10 TYR CZ   C  19.537 -27.297   5.102 1.00 . B B . 110 TYR CZ   1 1 
       13 24207 2 2 10 TYR H    H  26.245 -26.220   5.922 1.00 . B B . 110 TYR H    1 1 
       13 24208 2 2 10 TYR HA   H  24.612 -27.843   4.087 1.00 . B B . 110 TYR HA   1 1 
       13 24209 2 2 10 TYR HB2  H  23.951 -28.588   6.260 1.00 . B B . 110 TYR HB2  1 1 
       13 24210 2 2 10 TYR HB3  H  23.915 -26.943   6.887 1.00 . B B . 110 TYR HB3  1 1 
       13 24211 2 2 10 TYR HD1  H  22.246 -29.170   4.412 1.00 . B B . 110 TYR HD1  1 1 
       13 24212 2 2 10 TYR HD2  H  21.905 -25.756   6.928 1.00 . B B . 110 TYR HD2  1 1 
       13 24213 2 2 10 TYR HE1  H  19.854 -29.017   3.871 1.00 . B B . 110 TYR HE1  1 1 
       13 24214 2 2 10 TYR HE2  H  19.510 -25.595   6.396 1.00 . B B . 110 TYR HE2  1 1 
       13 24215 2 2 10 TYR HH   H  17.779 -28.067   4.974 1.00 . B B . 110 TYR HH   1 1 
       13 24216 2 2 10 TYR N    N  26.010 -26.960   5.316 1.00 . B B . 110 TYR N    1 1 
       13 24217 2 2 10 TYR O    O  24.202 -24.746   4.958 1.00 . B B . 110 TYR O    1 1 
       13 24218 2 2 10 TYR OH   O  18.195 -27.211   4.799 1.00 . B B . 110 TYR OH   1 1 
       13 24219 2 2 11 GLU C    C  21.535 -24.748   2.328 1.00 . B B . 111 GLU C    1 1 
       13 24220 2 2 11 GLU CA   C  23.051 -24.638   2.450 1.00 . B B . 111 GLU CA   1 1 
       13 24221 2 2 11 GLU CB   C  23.679 -24.444   1.068 1.00 . B B . 111 GLU CB   1 1 
       13 24222 2 2 11 GLU CD   C  23.236 -21.950   0.939 1.00 . B B . 111 GLU CD   1 1 
       13 24223 2 2 11 GLU CG   C  24.270 -23.058   0.850 1.00 . B B . 111 GLU CG   1 1 
       13 24224 2 2 11 GLU H    H  23.543 -26.691   2.621 1.00 . B B . 111 GLU H    1 1 
       13 24225 2 2 11 GLU HA   H  23.293 -23.787   3.070 1.00 . B B . 111 GLU HA   1 1 
       13 24226 2 2 11 GLU HB2  H  24.464 -25.173   0.939 1.00 . B B . 111 GLU HB2  1 1 
       13 24227 2 2 11 GLU HB3  H  22.920 -24.608   0.319 1.00 . B B . 111 GLU HB3  1 1 
       13 24228 2 2 11 GLU HG2  H  25.029 -22.880   1.599 1.00 . B B . 111 GLU HG2  1 1 
       13 24229 2 2 11 GLU HG3  H  24.724 -23.027  -0.130 1.00 . B B . 111 GLU HG3  1 1 
       13 24230 2 2 11 GLU N    N  23.588 -25.830   3.093 1.00 . B B . 111 GLU N    1 1 
       13 24231 2 2 11 GLU O    O  20.995 -25.845   2.177 1.00 . B B . 111 GLU O    1 1 
       13 24232 2 2 11 GLU OE1  O  22.816 -21.608   2.068 1.00 . B B . 111 GLU OE1  1 1 
       13 24233 2 2 11 GLU OE2  O  22.836 -21.420  -0.118 1.00 . B B . 111 GLU OE2  1 1 
       13 24234 2 2 12 ASN C    C  18.956 -22.598   1.230 1.00 . B B . 112 ASN C    1 1 
       13 24235 2 2 12 ASN CA   C  19.400 -23.590   2.299 1.00 . B B . 112 ASN CA   1 1 
       13 24236 2 2 12 ASN CB   C  18.774 -23.228   3.648 1.00 . B B . 112 ASN CB   1 1 
       13 24237 2 2 12 ASN CG   C  17.272 -23.444   3.660 1.00 . B B . 112 ASN CG   1 1 
       13 24238 2 2 12 ASN H    H  21.346 -22.762   2.485 1.00 . B B . 112 ASN H    1 1 
       13 24239 2 2 12 ASN HA   H  19.072 -24.578   2.014 1.00 . B B . 112 ASN HA   1 1 
       13 24240 2 2 12 ASN HB2  H  19.214 -23.841   4.423 1.00 . B B . 112 ASN HB2  1 1 
       13 24241 2 2 12 ASN HB3  H  18.974 -22.187   3.863 1.00 . B B . 112 ASN HB3  1 1 
       13 24242 2 2 12 ASN HD21 H  17.510 -25.276   4.408 1.00 . B B . 112 ASN HD21 1 1 
       13 24243 2 2 12 ASN HD22 H  15.875 -24.779   4.121 1.00 . B B . 112 ASN HD22 1 1 
       13 24244 2 2 12 ASN N    N  20.854 -23.613   2.395 1.00 . B B . 112 ASN N    1 1 
       13 24245 2 2 12 ASN ND2  N  16.844 -24.617   4.108 1.00 . B B . 112 ASN ND2  1 1 
       13 24246 2 2 12 ASN O    O  19.349 -21.433   1.252 1.00 . B B . 112 ASN O    1 1 
       13 24247 2 2 12 ASN OD1  O  16.502 -22.566   3.273 1.00 . B B . 112 ASN OD1  1 1 
       13 24248 2 2 13 LEU C    C  16.147 -22.084  -0.746 1.00 . B B . 113 LEU C    1 1 
       13 24249 2 2 13 LEU CA   C  17.664 -22.217  -0.790 1.00 . B B . 113 LEU CA   1 1 
       13 24250 2 2 13 LEU CB   C  18.097 -22.798  -2.137 1.00 . B B . 113 LEU CB   1 1 
       13 24251 2 2 13 LEU CD1  C  18.141 -20.765  -3.609 1.00 . B B . 113 LEU CD1  1 1 
       13 24252 2 2 13 LEU CD2  C  17.650 -23.004  -4.595 1.00 . B B . 113 LEU CD2  1 1 
       13 24253 2 2 13 LEU CG   C  17.494 -22.119  -3.369 1.00 . B B . 113 LEU CG   1 1 
       13 24254 2 2 13 LEU H    H  17.866 -24.006   0.324 1.00 . B B . 113 LEU H    1 1 
       13 24255 2 2 13 LEU HA   H  18.104 -21.240  -0.670 1.00 . B B . 113 LEU HA   1 1 
       13 24256 2 2 13 LEU HB2  H  19.172 -22.731  -2.207 1.00 . B B . 113 LEU HB2  1 1 
       13 24257 2 2 13 LEU HB3  H  17.817 -23.840  -2.159 1.00 . B B . 113 LEU HB3  1 1 
       13 24258 2 2 13 LEU HD11 H  18.020 -20.146  -2.731 1.00 . B B . 113 LEU HD11 1 1 
       13 24259 2 2 13 LEU HD12 H  17.670 -20.286  -4.453 1.00 . B B . 113 LEU HD12 1 1 
       13 24260 2 2 13 LEU HD13 H  19.192 -20.902  -3.812 1.00 . B B . 113 LEU HD13 1 1 
       13 24261 2 2 13 LEU HD21 H  18.699 -23.147  -4.803 1.00 . B B . 113 LEU HD21 1 1 
       13 24262 2 2 13 LEU HD22 H  17.177 -22.531  -5.442 1.00 . B B . 113 LEU HD22 1 1 
       13 24263 2 2 13 LEU HD23 H  17.185 -23.962  -4.412 1.00 . B B . 113 LEU HD23 1 1 
       13 24264 2 2 13 LEU HG   H  16.438 -21.959  -3.202 1.00 . B B . 113 LEU HG   1 1 
       13 24265 2 2 13 LEU N    N  18.147 -23.066   0.292 1.00 . B B . 113 LEU N    1 1 
       13 24266 2 2 13 LEU O    O  15.433 -23.084  -0.684 1.00 . B B . 113 LEU O    1 1 
       13 24267 2 2 14 GLU C    C  13.701 -20.428  -2.190 1.00 . B B . 114 GLU C    1 1 
       13 24268 2 2 14 GLU CA   C  14.226 -20.604  -0.767 1.00 . B B . 114 GLU CA   1 1 
       13 24269 2 2 14 GLU CB   C  13.888 -19.372   0.082 1.00 . B B . 114 GLU CB   1 1 
       13 24270 2 2 14 GLU CD   C  11.630 -20.287   0.747 1.00 . B B . 114 GLU CD   1 1 
       13 24271 2 2 14 GLU CG   C  12.396 -19.100   0.202 1.00 . B B . 114 GLU CG   1 1 
       13 24272 2 2 14 GLU H    H  16.279 -20.088  -0.815 1.00 . B B . 114 GLU H    1 1 
       13 24273 2 2 14 GLU HA   H  13.754 -21.470  -0.329 1.00 . B B . 114 GLU HA   1 1 
       13 24274 2 2 14 GLU HB2  H  14.286 -19.514   1.076 1.00 . B B . 114 GLU HB2  1 1 
       13 24275 2 2 14 GLU HB3  H  14.354 -18.506  -0.362 1.00 . B B . 114 GLU HB3  1 1 
       13 24276 2 2 14 GLU HG2  H  12.246 -18.260   0.866 1.00 . B B . 114 GLU HG2  1 1 
       13 24277 2 2 14 GLU HG3  H  12.006 -18.858  -0.774 1.00 . B B . 114 GLU HG3  1 1 
       13 24278 2 2 14 GLU N    N  15.661 -20.850  -0.782 1.00 . B B . 114 GLU N    1 1 
       13 24279 2 2 14 GLU O    O  14.370 -19.854  -3.052 1.00 . B B . 114 GLU O    1 1 
       13 24280 2 2 14 GLU OE1  O  11.280 -21.192  -0.041 1.00 . B B . 114 GLU OE1  1 1 
       13 24281 2 2 14 GLU OE2  O  11.374 -20.322   1.966 1.00 . B B . 114 GLU OE2  1 1 
       13 24282 2 2 15 ASP C    C  10.495 -20.179  -3.614 1.00 . B B . 115 ASP C    1 1 
       13 24283 2 2 15 ASP CA   C  11.858 -20.853  -3.730 1.00 . B B . 115 ASP CA   1 1 
       13 24284 2 2 15 ASP CB   C  11.701 -22.267  -4.299 1.00 . B B . 115 ASP CB   1 1 
       13 24285 2 2 15 ASP CG   C  10.987 -22.303  -5.635 1.00 . B B . 115 ASP CG   1 1 
       13 24286 2 2 15 ASP H    H  12.022 -21.376  -1.683 1.00 . B B . 115 ASP H    1 1 
       13 24287 2 2 15 ASP HA   H  12.484 -20.271  -4.383 1.00 . B B . 115 ASP HA   1 1 
       13 24288 2 2 15 ASP HB2  H  12.676 -22.709  -4.423 1.00 . B B . 115 ASP HB2  1 1 
       13 24289 2 2 15 ASP HB3  H  11.131 -22.858  -3.597 1.00 . B B . 115 ASP HB3  1 1 
       13 24290 2 2 15 ASP N    N  12.499 -20.931  -2.423 1.00 . B B . 115 ASP N    1 1 
       13 24291 2 2 15 ASP O    O   9.927 -19.712  -4.598 1.00 . B B . 115 ASP O    1 1 
       13 24292 2 2 15 ASP OD1  O  11.552 -21.816  -6.637 1.00 . B B . 115 ASP OD1  1 1 
       13 24293 2 2 15 ASP OD2  O   9.859 -22.837  -5.693 1.00 . B B . 115 ASP OD2  1 1 
       13 24294 2 2 16 ASN C    C   8.788 -17.998  -1.863 1.00 . B B . 116 ASN C    1 1 
       13 24295 2 2 16 ASN CA   C   8.685 -19.501  -2.125 1.00 . B B . 116 ASN CA   1 1 
       13 24296 2 2 16 ASN CB   C   8.050 -20.211  -0.933 1.00 . B B . 116 ASN CB   1 1 
       13 24297 2 2 16 ASN CG   C   7.044 -21.260  -1.368 1.00 . B B . 116 ASN CG   1 1 
       13 24298 2 2 16 ASN H    H  10.513 -20.447  -1.635 1.00 . B B . 116 ASN H    1 1 
       13 24299 2 2 16 ASN HA   H   8.069 -19.659  -2.998 1.00 . B B . 116 ASN HA   1 1 
       13 24300 2 2 16 ASN HB2  H   8.831 -20.698  -0.358 1.00 . B B . 116 ASN HB2  1 1 
       13 24301 2 2 16 ASN HB3  H   7.549 -19.487  -0.310 1.00 . B B . 116 ASN HB3  1 1 
       13 24302 2 2 16 ASN HD21 H   6.165 -21.196   0.412 1.00 . B B . 116 ASN HD21 1 1 
       13 24303 2 2 16 ASN HD22 H   5.481 -22.302  -0.732 1.00 . B B . 116 ASN HD22 1 1 
       13 24304 2 2 16 ASN N    N   9.992 -20.096  -2.391 1.00 . B B . 116 ASN N    1 1 
       13 24305 2 2 16 ASN ND2  N   6.139 -21.622  -0.477 1.00 . B B . 116 ASN ND2  1 1 
       13 24306 2 2 16 ASN O    O   8.171 -17.474  -0.937 1.00 . B B . 116 ASN O    1 1 
       13 24307 2 2 16 ASN OD1  O   7.075 -21.733  -2.501 1.00 . B B . 116 ASN OD1  1 1 
       13 24308 2 2 17 SER C    C   8.464 -15.048  -2.765 1.00 . B B . 117 SER C    1 1 
       13 24309 2 2 17 SER CA   C   9.753 -15.867  -2.552 1.00 . B B . 117 SER CA   1 1 
       13 24310 2 2 17 SER CB   C  10.816 -15.423  -3.551 1.00 . B B . 117 SER CB   1 1 
       13 24311 2 2 17 SER H    H   9.966 -17.768  -3.463 1.00 . B B . 117 SER H    1 1 
       13 24312 2 2 17 SER HA   H  10.119 -15.686  -1.550 1.00 . B B . 117 SER HA   1 1 
       13 24313 2 2 17 SER HB2  H  10.355 -15.266  -4.513 1.00 . B B . 117 SER HB2  1 1 
       13 24314 2 2 17 SER HB3  H  11.267 -14.502  -3.212 1.00 . B B . 117 SER HB3  1 1 
       13 24315 2 2 17 SER HG   H  12.032 -16.797  -2.824 1.00 . B B . 117 SER HG   1 1 
       13 24316 2 2 17 SER N    N   9.544 -17.303  -2.702 1.00 . B B . 117 SER N    1 1 
       13 24317 2 2 17 SER O    O   8.342 -13.936  -2.251 1.00 . B B . 117 SER O    1 1 
       13 24318 2 2 17 SER OG   O  11.831 -16.412  -3.687 1.00 . B B . 117 SER OG   1 1 
       13 24319 2 2 18 LYS C    C   5.373 -14.733  -2.558 1.00 . B B . 118 LYS C    1 1 
       13 24320 2 2 18 LYS CA   C   6.251 -14.892  -3.802 1.00 . B B . 118 LYS CA   1 1 
       13 24321 2 2 18 LYS CB   C   5.473 -15.644  -4.892 1.00 . B B . 118 LYS CB   1 1 
       13 24322 2 2 18 LYS CD   C   3.250 -15.946  -6.026 1.00 . B B . 118 LYS CD   1 1 
       13 24323 2 2 18 LYS CE   C   1.890 -15.330  -6.341 1.00 . B B . 118 LYS CE   1 1 
       13 24324 2 2 18 LYS CG   C   4.171 -14.970  -5.304 1.00 . B B . 118 LYS CG   1 1 
       13 24325 2 2 18 LYS H    H   7.651 -16.491  -3.886 1.00 . B B . 118 LYS H    1 1 
       13 24326 2 2 18 LYS HA   H   6.504 -13.909  -4.175 1.00 . B B . 118 LYS HA   1 1 
       13 24327 2 2 18 LYS HB2  H   6.098 -15.726  -5.769 1.00 . B B . 118 LYS HB2  1 1 
       13 24328 2 2 18 LYS HB3  H   5.239 -16.635  -4.535 1.00 . B B . 118 LYS HB3  1 1 
       13 24329 2 2 18 LYS HD2  H   3.717 -16.248  -6.954 1.00 . B B . 118 LYS HD2  1 1 
       13 24330 2 2 18 LYS HD3  H   3.102 -16.815  -5.400 1.00 . B B . 118 LYS HD3  1 1 
       13 24331 2 2 18 LYS HE2  H   2.037 -14.442  -6.940 1.00 . B B . 118 LYS HE2  1 1 
       13 24332 2 2 18 LYS HE3  H   1.313 -16.047  -6.903 1.00 . B B . 118 LYS HE3  1 1 
       13 24333 2 2 18 LYS HG2  H   3.670 -14.607  -4.419 1.00 . B B . 118 LYS HG2  1 1 
       13 24334 2 2 18 LYS HG3  H   4.394 -14.141  -5.961 1.00 . B B . 118 LYS HG3  1 1 
       13 24335 2 2 18 LYS HZ1  H   1.079 -15.783  -4.470 1.00 . B B . 118 LYS HZ1  1 1 
       13 24336 2 2 18 LYS HZ2  H   0.173 -14.661  -5.351 1.00 . B B . 118 LYS HZ2  1 1 
       13 24337 2 2 18 LYS HZ3  H   1.617 -14.187  -4.616 1.00 . B B . 118 LYS HZ3  1 1 
       13 24338 2 2 18 LYS N    N   7.510 -15.595  -3.510 1.00 . B B . 118 LYS N    1 1 
       13 24339 2 2 18 LYS NZ   N   1.140 -14.964  -5.109 1.00 . B B . 118 LYS NZ   1 1 
       13 24340 2 2 18 LYS O    O   4.531 -13.831  -2.497 1.00 . B B . 118 LYS O    1 1 
       13 24341 2 2 19 GLU C    C   4.874 -14.216   0.409 1.00 . B B . 119 GLU C    1 1 
       13 24342 2 2 19 GLU CA   C   4.787 -15.552  -0.334 1.00 . B B . 119 GLU CA   1 1 
       13 24343 2 2 19 GLU CB   C   5.220 -16.683   0.594 1.00 . B B . 119 GLU CB   1 1 
       13 24344 2 2 19 GLU CD   C   4.879 -19.121   1.090 1.00 . B B . 119 GLU CD   1 1 
       13 24345 2 2 19 GLU CG   C   4.989 -18.066   0.015 1.00 . B B . 119 GLU CG   1 1 
       13 24346 2 2 19 GLU H    H   6.307 -16.240  -1.647 1.00 . B B . 119 GLU H    1 1 
       13 24347 2 2 19 GLU HA   H   3.758 -15.715  -0.616 1.00 . B B . 119 GLU HA   1 1 
       13 24348 2 2 19 GLU HB2  H   6.273 -16.577   0.802 1.00 . B B . 119 GLU HB2  1 1 
       13 24349 2 2 19 GLU HB3  H   4.668 -16.609   1.518 1.00 . B B . 119 GLU HB3  1 1 
       13 24350 2 2 19 GLU HG2  H   4.075 -18.056  -0.559 1.00 . B B . 119 GLU HG2  1 1 
       13 24351 2 2 19 GLU HG3  H   5.819 -18.315  -0.630 1.00 . B B . 119 GLU HG3  1 1 
       13 24352 2 2 19 GLU N    N   5.588 -15.578  -1.560 1.00 . B B . 119 GLU N    1 1 
       13 24353 2 2 19 GLU O    O   3.947 -13.841   1.125 1.00 . B B . 119 GLU O    1 1 
       13 24354 2 2 19 GLU OE1  O   5.923 -19.651   1.526 1.00 . B B . 119 GLU OE1  1 1 
       13 24355 2 2 19 GLU OE2  O   3.742 -19.426   1.511 1.00 . B B . 119 GLU OE2  1 1 
       13 24356 2 2 20 TRP C    C   5.157 -11.171   0.434 1.00 . B B . 120 TRP C    1 1 
       13 24357 2 2 20 TRP CA   C   6.166 -12.220   0.907 1.00 . B B . 120 TRP CA   1 1 
       13 24358 2 2 20 TRP CB   C   7.602 -11.733   0.715 1.00 . B B . 120 TRP CB   1 1 
       13 24359 2 2 20 TRP CD1  C   9.358 -13.607   0.735 1.00 . B B . 120 TRP CD1  1 1 
       13 24360 2 2 20 TRP CD2  C   8.967 -12.697   2.742 1.00 . B B . 120 TRP CD2  1 1 
       13 24361 2 2 20 TRP CE2  C   9.937 -13.709   2.888 1.00 . B B . 120 TRP CE2  1 1 
       13 24362 2 2 20 TRP CE3  C   8.563 -11.985   3.875 1.00 . B B . 120 TRP CE3  1 1 
       13 24363 2 2 20 TRP CG   C   8.611 -12.647   1.354 1.00 . B B . 120 TRP CG   1 1 
       13 24364 2 2 20 TRP CH2  C  10.092 -13.309   5.212 1.00 . B B . 120 TRP CH2  1 1 
       13 24365 2 2 20 TRP CZ2  C  10.504 -14.023   4.120 1.00 . B B . 120 TRP CZ2  1 1 
       13 24366 2 2 20 TRP CZ3  C   9.129 -12.295   5.097 1.00 . B B . 120 TRP CZ3  1 1 
       13 24367 2 2 20 TRP H    H   6.668 -13.830  -0.373 1.00 . B B . 120 TRP H    1 1 
       13 24368 2 2 20 TRP HA   H   6.003 -12.388   1.962 1.00 . B B . 120 TRP HA   1 1 
       13 24369 2 2 20 TRP HB2  H   7.821 -11.677  -0.341 1.00 . B B . 120 TRP HB2  1 1 
       13 24370 2 2 20 TRP HB3  H   7.711 -10.753   1.155 1.00 . B B . 120 TRP HB3  1 1 
       13 24371 2 2 20 TRP HD1  H   9.317 -13.819  -0.324 1.00 . B B . 120 TRP HD1  1 1 
       13 24372 2 2 20 TRP HE1  H  10.784 -14.980   1.451 1.00 . B B . 120 TRP HE1  1 1 
       13 24373 2 2 20 TRP HE3  H   7.820 -11.204   3.809 1.00 . B B . 120 TRP HE3  1 1 
       13 24374 2 2 20 TRP HH2  H  10.506 -13.520   6.184 1.00 . B B . 120 TRP HH2  1 1 
       13 24375 2 2 20 TRP HZ2  H  11.249 -14.799   4.224 1.00 . B B . 120 TRP HZ2  1 1 
       13 24376 2 2 20 TRP HZ3  H   8.830 -11.752   5.981 1.00 . B B . 120 TRP HZ3  1 1 
       13 24377 2 2 20 TRP N    N   5.972 -13.497   0.230 1.00 . B B . 120 TRP N    1 1 
       13 24378 2 2 20 TRP NE1  N  10.157 -14.251   1.652 1.00 . B B . 120 TRP NE1  1 1 
       13 24379 2 2 20 TRP O    O   4.510 -10.514   1.250 1.00 . B B . 120 TRP O    1 1 
       13 24380 2 2 21 THR C    C   2.600 -10.486  -1.145 1.00 . B B . 121 THR C    1 1 
       13 24381 2 2 21 THR CA   C   4.043 -10.052  -1.401 1.00 . B B . 121 THR CA   1 1 
       13 24382 2 2 21 THR CB   C   4.243  -9.811  -2.911 1.00 . B B . 121 THR CB   1 1 
       13 24383 2 2 21 THR CG2  C   5.317  -8.762  -3.153 1.00 . B B . 121 THR CG2  1 1 
       13 24384 2 2 21 THR H    H   5.496 -11.596  -1.493 1.00 . B B . 121 THR H    1 1 
       13 24385 2 2 21 THR HA   H   4.219  -9.119  -0.885 1.00 . B B . 121 THR HA   1 1 
       13 24386 2 2 21 THR HB   H   3.312  -9.451  -3.326 1.00 . B B . 121 THR HB   1 1 
       13 24387 2 2 21 THR HG1  H   5.545 -11.199  -3.434 1.00 . B B . 121 THR HG1  1 1 
       13 24388 2 2 21 THR HG21 H   6.233  -9.063  -2.667 1.00 . B B . 121 THR HG21 1 1 
       13 24389 2 2 21 THR HG22 H   4.991  -7.812  -2.751 1.00 . B B . 121 THR HG22 1 1 
       13 24390 2 2 21 THR HG23 H   5.489  -8.664  -4.214 1.00 . B B . 121 THR HG23 1 1 
       13 24391 2 2 21 THR N    N   4.988 -11.033  -0.874 1.00 . B B . 121 THR N    1 1 
       13 24392 2 2 21 THR O    O   1.682  -9.663  -1.158 1.00 . B B . 121 THR O    1 1 
       13 24393 2 2 21 THR OG1  O   4.605 -11.035  -3.566 1.00 . B B . 121 THR OG1  1 1 
       13 24394 2 2 22 SER C    C   0.505 -11.785   0.682 1.00 . B B . 122 SER C    1 1 
       13 24395 2 2 22 SER CA   C   1.101 -12.338  -0.616 1.00 . B B . 122 SER CA   1 1 
       13 24396 2 2 22 SER CB   C   1.186 -13.865  -0.550 1.00 . B B . 122 SER CB   1 1 
       13 24397 2 2 22 SER H    H   3.200 -12.369  -0.851 1.00 . B B . 122 SER H    1 1 
       13 24398 2 2 22 SER HA   H   0.459 -12.060  -1.438 1.00 . B B . 122 SER HA   1 1 
       13 24399 2 2 22 SER HB2  H   1.962 -14.209  -1.217 1.00 . B B . 122 SER HB2  1 1 
       13 24400 2 2 22 SER HB3  H   1.422 -14.166   0.460 1.00 . B B . 122 SER HB3  1 1 
       13 24401 2 2 22 SER HG   H  -0.572 -14.635  -0.138 1.00 . B B . 122 SER HG   1 1 
       13 24402 2 2 22 SER N    N   2.420 -11.775  -0.875 1.00 . B B . 122 SER N    1 1 
       13 24403 2 2 22 SER O    O  -0.706 -11.846   0.888 1.00 . B B . 122 SER O    1 1 
       13 24404 2 2 22 SER OG   O  -0.042 -14.469  -0.928 1.00 . B B . 122 SER OG   1 1 
       13 24405 2 2 23 LEU C    C   1.101  -9.179   2.855 1.00 . B B . 123 LEU C    1 1 
       13 24406 2 2 23 LEU CA   C   0.888 -10.692   2.818 1.00 . B B . 123 LEU CA   1 1 
       13 24407 2 2 23 LEU CB   C   1.597 -11.358   4.005 1.00 . B B . 123 LEU CB   1 1 
       13 24408 2 2 23 LEU CD1  C   3.434 -10.263   5.324 1.00 . B B . 123 LEU CD1  1 1 
       13 24409 2 2 23 LEU CD2  C   3.861 -12.431   4.153 1.00 . B B . 123 LEU CD2  1 1 
       13 24410 2 2 23 LEU CG   C   3.107 -11.110   4.102 1.00 . B B . 123 LEU CG   1 1 
       13 24411 2 2 23 LEU H    H   2.314 -11.247   1.350 1.00 . B B . 123 LEU H    1 1 
       13 24412 2 2 23 LEU HA   H  -0.172 -10.890   2.891 1.00 . B B . 123 LEU HA   1 1 
       13 24413 2 2 23 LEU HB2  H   1.138 -10.997   4.913 1.00 . B B . 123 LEU HB2  1 1 
       13 24414 2 2 23 LEU HB3  H   1.435 -12.424   3.940 1.00 . B B . 123 LEU HB3  1 1 
       13 24415 2 2 23 LEU HD11 H   3.217 -10.826   6.219 1.00 . B B . 123 LEU HD11 1 1 
       13 24416 2 2 23 LEU HD12 H   2.836  -9.362   5.308 1.00 . B B . 123 LEU HD12 1 1 
       13 24417 2 2 23 LEU HD13 H   4.480 -10.000   5.309 1.00 . B B . 123 LEU HD13 1 1 
       13 24418 2 2 23 LEU HD21 H   3.679 -12.986   3.246 1.00 . B B . 123 LEU HD21 1 1 
       13 24419 2 2 23 LEU HD22 H   3.523 -13.009   5.002 1.00 . B B . 123 LEU HD22 1 1 
       13 24420 2 2 23 LEU HD23 H   4.919 -12.237   4.250 1.00 . B B . 123 LEU HD23 1 1 
       13 24421 2 2 23 LEU HG   H   3.435 -10.570   3.227 1.00 . B B . 123 LEU HG   1 1 
       13 24422 2 2 23 LEU N    N   1.355 -11.254   1.556 1.00 . B B . 123 LEU N    1 1 
       13 24423 2 2 23 LEU O    O   0.791  -8.520   3.847 1.00 . B B . 123 LEU O    1 1 
       13 24424 2 2 24 PHE C    C   0.842  -6.504   0.802 1.00 . B B . 124 PHE C    1 1 
       13 24425 2 2 24 PHE CA   C   1.872  -7.199   1.686 1.00 . B B . 124 PHE CA   1 1 
       13 24426 2 2 24 PHE CB   C   3.290  -6.915   1.180 1.00 . B B . 124 PHE CB   1 1 
       13 24427 2 2 24 PHE CD1  C   4.278  -5.788   3.192 1.00 . B B . 124 PHE CD1  1 1 
       13 24428 2 2 24 PHE CD2  C   5.289  -7.802   2.415 1.00 . B B . 124 PHE CD2  1 1 
       13 24429 2 2 24 PHE CE1  C   5.208  -5.712   4.212 1.00 . B B . 124 PHE CE1  1 1 
       13 24430 2 2 24 PHE CE2  C   6.219  -7.734   3.434 1.00 . B B . 124 PHE CE2  1 1 
       13 24431 2 2 24 PHE CG   C   4.309  -6.833   2.283 1.00 . B B . 124 PHE CG   1 1 
       13 24432 2 2 24 PHE CZ   C   6.179  -6.687   4.333 1.00 . B B . 124 PHE CZ   1 1 
       13 24433 2 2 24 PHE H    H   1.826  -9.199   0.993 1.00 . B B . 124 PHE H    1 1 
       13 24434 2 2 24 PHE HA   H   1.780  -6.803   2.689 1.00 . B B . 124 PHE HA   1 1 
       13 24435 2 2 24 PHE HB2  H   3.590  -7.704   0.505 1.00 . B B . 124 PHE HB2  1 1 
       13 24436 2 2 24 PHE HB3  H   3.294  -5.975   0.650 1.00 . B B . 124 PHE HB3  1 1 
       13 24437 2 2 24 PHE HD1  H   3.520  -5.025   3.099 1.00 . B B . 124 PHE HD1  1 1 
       13 24438 2 2 24 PHE HD2  H   5.324  -8.619   1.708 1.00 . B B . 124 PHE HD2  1 1 
       13 24439 2 2 24 PHE HE1  H   5.174  -4.891   4.914 1.00 . B B . 124 PHE HE1  1 1 
       13 24440 2 2 24 PHE HE2  H   6.977  -8.498   3.528 1.00 . B B . 124 PHE HE2  1 1 
       13 24441 2 2 24 PHE HZ   H   6.904  -6.631   5.130 1.00 . B B . 124 PHE HZ   1 1 
       13 24442 2 2 24 PHE N    N   1.619  -8.631   1.762 1.00 . B B . 124 PHE N    1 1 
       13 24443 2 2 24 PHE O    O  -0.023  -5.789   1.301 1.00 . B B . 124 PHE O    1 1 
       13 24444 2 2 25 ASP C    C  -1.276  -6.939  -1.581 1.00 . B B . 125 ASP C    1 1 
       13 24445 2 2 25 ASP CA   C  -0.016  -6.094  -1.434 1.00 . B B . 125 ASP CA   1 1 
       13 24446 2 2 25 ASP CB   C   0.631  -5.839  -2.803 1.00 . B B . 125 ASP CB   1 1 
       13 24447 2 2 25 ASP CG   C   0.994  -7.102  -3.555 1.00 . B B . 125 ASP CG   1 1 
       13 24448 2 2 25 ASP H    H   1.617  -7.324  -0.855 1.00 . B B . 125 ASP H    1 1 
       13 24449 2 2 25 ASP HA   H  -0.298  -5.143  -1.005 1.00 . B B . 125 ASP HA   1 1 
       13 24450 2 2 25 ASP HB2  H  -0.056  -5.272  -3.414 1.00 . B B . 125 ASP HB2  1 1 
       13 24451 2 2 25 ASP HB3  H   1.532  -5.257  -2.660 1.00 . B B . 125 ASP HB3  1 1 
       13 24452 2 2 25 ASP N    N   0.922  -6.725  -0.507 1.00 . B B . 125 ASP N    1 1 
       13 24453 2 2 25 ASP O    O  -2.315  -6.452  -2.034 1.00 . B B . 125 ASP O    1 1 
       13 24454 2 2 25 ASP OD1  O   0.094  -7.728  -4.156 1.00 . B B . 125 ASP OD1  1 1 
       13 24455 2 2 25 ASP OD2  O   2.192  -7.460  -3.574 1.00 . B B . 125 ASP OD2  1 1 
       13 24456 2 2 26 ASN C    C  -2.906  -9.285   0.147 1.00 . B B . 126 ASN C    1 1 
       13 24457 2 2 26 ASN CA   C  -2.314  -9.113  -1.247 1.00 . B B . 126 ASN CA   1 1 
       13 24458 2 2 26 ASN CB   C  -1.880 -10.471  -1.811 1.00 . B B . 126 ASN CB   1 1 
       13 24459 2 2 26 ASN CG   C  -3.039 -11.442  -1.967 1.00 . B B . 126 ASN CG   1 1 
       13 24460 2 2 26 ASN H    H  -0.325  -8.521  -0.832 1.00 . B B . 126 ASN H    1 1 
       13 24461 2 2 26 ASN HA   H  -3.062  -8.680  -1.896 1.00 . B B . 126 ASN HA   1 1 
       13 24462 2 2 26 ASN HB2  H  -1.431 -10.324  -2.782 1.00 . B B . 126 ASN HB2  1 1 
       13 24463 2 2 26 ASN HB3  H  -1.154 -10.910  -1.147 1.00 . B B . 126 ASN HB3  1 1 
       13 24464 2 2 26 ASN HD21 H  -1.875 -12.960  -1.431 1.00 . B B . 126 ASN HD21 1 1 
       13 24465 2 2 26 ASN HD22 H  -3.519 -13.362  -1.790 1.00 . B B . 126 ASN HD22 1 1 
       13 24466 2 2 26 ASN N    N  -1.181  -8.197  -1.184 1.00 . B B . 126 ASN N    1 1 
       13 24467 2 2 26 ASN ND2  N  -2.785 -12.715  -1.705 1.00 . B B . 126 ASN ND2  1 1 
       13 24468 2 2 26 ASN O    O  -2.248  -8.981   1.143 1.00 . B B . 126 ASN O    1 1 
       13 24469 2 2 26 ASN OD1  O  -4.156 -11.049  -2.307 1.00 . B B . 126 ASN OD1  1 1 
       13 24470 2 2 27 ASP C    C  -4.891 -11.440   1.828 1.00 . B B . 127 ASP C    1 1 
       13 24471 2 2 27 ASP CA   C  -4.806  -9.957   1.497 1.00 . B B . 127 ASP CA   1 1 
       13 24472 2 2 27 ASP CB   C  -6.208  -9.349   1.474 1.00 . B B . 127 ASP CB   1 1 
       13 24473 2 2 27 ASP CG   C  -6.737  -9.063   2.865 1.00 . B B . 127 ASP CG   1 1 
       13 24474 2 2 27 ASP H    H  -4.619  -9.972  -0.612 1.00 . B B . 127 ASP H    1 1 
       13 24475 2 2 27 ASP HA   H  -4.220  -9.462   2.256 1.00 . B B . 127 ASP HA   1 1 
       13 24476 2 2 27 ASP HB2  H  -6.183  -8.423   0.922 1.00 . B B . 127 ASP HB2  1 1 
       13 24477 2 2 27 ASP HB3  H  -6.885 -10.035   0.986 1.00 . B B . 127 ASP HB3  1 1 
       13 24478 2 2 27 ASP N    N  -4.142  -9.755   0.217 1.00 . B B . 127 ASP N    1 1 
       13 24479 2 2 27 ASP O    O  -4.294 -11.906   2.797 1.00 . B B . 127 ASP O    1 1 
       13 24480 2 2 27 ASP OD1  O  -6.316  -8.049   3.464 1.00 . B B . 127 ASP OD1  1 1 
       13 24481 2 2 27 ASP OD2  O  -7.589  -9.835   3.354 1.00 . B B . 127 ASP OD2  1 1 
       13 24482 2 2 28 ILE C    C  -5.385 -14.385  -0.038 1.00 . B B . 128 ILE C    1 1 
       13 24483 2 2 28 ILE CA   C  -5.799 -13.612   1.210 1.00 . B B . 128 ILE CA   1 1 
       13 24484 2 2 28 ILE CB   C  -7.256 -13.981   1.563 1.00 . B B . 128 ILE CB   1 1 
       13 24485 2 2 28 ILE CD1  C  -9.670 -13.690   0.799 1.00 . B B . 128 ILE CD1  1 1 
       13 24486 2 2 28 ILE CG1  C  -8.239 -13.215   0.672 1.00 . B B . 128 ILE CG1  1 1 
       13 24487 2 2 28 ILE CG2  C  -7.532 -13.701   3.032 1.00 . B B . 128 ILE CG2  1 1 
       13 24488 2 2 28 ILE H    H  -6.076 -11.749   0.252 1.00 . B B . 128 ILE H    1 1 
       13 24489 2 2 28 ILE HA   H  -5.165 -13.911   2.032 1.00 . B B . 128 ILE HA   1 1 
       13 24490 2 2 28 ILE HB   H  -7.382 -15.040   1.398 1.00 . B B . 128 ILE HB   1 1 
       13 24491 2 2 28 ILE HD11 H -10.319 -13.030   0.241 1.00 . B B . 128 ILE HD11 1 1 
       13 24492 2 2 28 ILE HD12 H  -9.963 -13.689   1.838 1.00 . B B . 128 ILE HD12 1 1 
       13 24493 2 2 28 ILE HD13 H  -9.750 -14.691   0.402 1.00 . B B . 128 ILE HD13 1 1 
       13 24494 2 2 28 ILE HG12 H  -8.214 -12.169   0.940 1.00 . B B . 128 ILE HG12 1 1 
       13 24495 2 2 28 ILE HG13 H  -7.939 -13.326  -0.360 1.00 . B B . 128 ILE HG13 1 1 
       13 24496 2 2 28 ILE HG21 H  -6.856 -14.281   3.643 1.00 . B B . 128 ILE HG21 1 1 
       13 24497 2 2 28 ILE HG22 H  -8.550 -13.978   3.265 1.00 . B B . 128 ILE HG22 1 1 
       13 24498 2 2 28 ILE HG23 H  -7.390 -12.650   3.234 1.00 . B B . 128 ILE HG23 1 1 
       13 24499 2 2 28 ILE N    N  -5.632 -12.178   1.011 1.00 . B B . 128 ILE N    1 1 
       13 24500 2 2 28 ILE O    O  -5.483 -13.875  -1.158 1.00 . B B . 128 ILE O    1 1 
       13 24501 2 2 29 PRO C    C  -5.670 -17.180  -1.621 1.00 . B B . 129 PRO C    1 1 
       13 24502 2 2 29 PRO CA   C  -4.484 -16.458  -0.978 1.00 . B B . 129 PRO CA   1 1 
       13 24503 2 2 29 PRO CB   C  -3.521 -17.448  -0.327 1.00 . B B . 129 PRO CB   1 1 
       13 24504 2 2 29 PRO CD   C  -4.709 -16.290   1.438 1.00 . B B . 129 PRO CD   1 1 
       13 24505 2 2 29 PRO CG   C  -3.943 -17.547   1.103 1.00 . B B . 129 PRO CG   1 1 
       13 24506 2 2 29 PRO HA   H  -3.961 -15.883  -1.728 1.00 . B B . 129 PRO HA   1 1 
       13 24507 2 2 29 PRO HB2  H  -3.596 -18.409  -0.820 1.00 . B B . 129 PRO HB2  1 1 
       13 24508 2 2 29 PRO HB3  H  -2.511 -17.074  -0.390 1.00 . B B . 129 PRO HB3  1 1 
       13 24509 2 2 29 PRO HD2  H  -5.662 -16.539   1.883 1.00 . B B . 129 PRO HD2  1 1 
       13 24510 2 2 29 PRO HD3  H  -4.134 -15.671   2.109 1.00 . B B . 129 PRO HD3  1 1 
       13 24511 2 2 29 PRO HG2  H  -4.573 -18.414   1.236 1.00 . B B . 129 PRO HG2  1 1 
       13 24512 2 2 29 PRO HG3  H  -3.070 -17.618   1.736 1.00 . B B . 129 PRO HG3  1 1 
       13 24513 2 2 29 PRO N    N  -4.900 -15.620   0.136 1.00 . B B . 129 PRO N    1 1 
       13 24514 2 2 29 PRO O    O  -6.186 -18.157  -1.077 1.00 . B B . 129 PRO O    1 1 
       13 24515 2 2 30 VAL C    C  -6.802 -18.540  -4.255 1.00 . B B . 130 VAL C    1 1 
       13 24516 2 2 30 VAL CA   C  -7.224 -17.278  -3.498 1.00 . B B . 130 VAL CA   1 1 
       13 24517 2 2 30 VAL CB   C  -7.856 -16.271  -4.488 1.00 . B B . 130 VAL CB   1 1 
       13 24518 2 2 30 VAL CG1  C  -8.693 -15.241  -3.743 1.00 . B B . 130 VAL CG1  1 1 
       13 24519 2 2 30 VAL CG2  C  -6.787 -15.581  -5.328 1.00 . B B . 130 VAL CG2  1 1 
       13 24520 2 2 30 VAL H    H  -5.650 -15.905  -3.153 1.00 . B B . 130 VAL H    1 1 
       13 24521 2 2 30 VAL HA   H  -7.972 -17.549  -2.769 1.00 . B B . 130 VAL HA   1 1 
       13 24522 2 2 30 VAL HB   H  -8.511 -16.814  -5.155 1.00 . B B . 130 VAL HB   1 1 
       13 24523 2 2 30 VAL HG11 H  -9.452 -15.743  -3.162 1.00 . B B . 130 VAL HG11 1 1 
       13 24524 2 2 30 VAL HG12 H  -9.167 -14.579  -4.454 1.00 . B B . 130 VAL HG12 1 1 
       13 24525 2 2 30 VAL HG13 H  -8.056 -14.666  -3.085 1.00 . B B . 130 VAL HG13 1 1 
       13 24526 2 2 30 VAL HG21 H  -6.234 -16.323  -5.886 1.00 . B B . 130 VAL HG21 1 1 
       13 24527 2 2 30 VAL HG22 H  -6.115 -15.039  -4.683 1.00 . B B . 130 VAL HG22 1 1 
       13 24528 2 2 30 VAL HG23 H  -7.260 -14.894  -6.014 1.00 . B B . 130 VAL HG23 1 1 
       13 24529 2 2 30 VAL N    N  -6.098 -16.690  -2.777 1.00 . B B . 130 VAL N    1 1 
       13 24530 2 2 30 VAL O    O  -6.970 -18.641  -5.468 1.00 . B B . 130 VAL O    1 1 
       13 24531 2 2 31 THR C    C  -6.044 -21.905  -3.150 1.00 . B B . 131 THR C    1 1 
       13 24532 2 2 31 THR CA   C  -5.810 -20.749  -4.117 1.00 . B B . 131 THR CA   1 1 
       13 24533 2 2 31 THR CB   C  -4.319 -20.678  -4.497 1.00 . B B . 131 THR CB   1 1 
       13 24534 2 2 31 THR CG2  C  -4.136 -20.878  -5.996 1.00 . B B . 131 THR CG2  1 1 
       13 24535 2 2 31 THR H    H  -6.175 -19.372  -2.553 1.00 . B B . 131 THR H    1 1 
       13 24536 2 2 31 THR HA   H  -6.381 -20.919  -5.018 1.00 . B B . 131 THR HA   1 1 
       13 24537 2 2 31 THR HB   H  -3.785 -21.461  -3.974 1.00 . B B . 131 THR HB   1 1 
       13 24538 2 2 31 THR HG1  H  -4.499 -18.843  -3.792 1.00 . B B . 131 THR HG1  1 1 
       13 24539 2 2 31 THR HG21 H  -4.673 -21.760  -6.307 1.00 . B B . 131 THR HG21 1 1 
       13 24540 2 2 31 THR HG22 H  -3.086 -20.999  -6.221 1.00 . B B . 131 THR HG22 1 1 
       13 24541 2 2 31 THR HG23 H  -4.521 -20.019  -6.523 1.00 . B B . 131 THR HG23 1 1 
       13 24542 2 2 31 THR N    N  -6.259 -19.499  -3.527 1.00 . B B . 131 THR N    1 1 
       13 24543 2 2 31 THR O    O  -5.419 -21.972  -2.090 1.00 . B B . 131 THR O    1 1 
       13 24544 2 2 31 THR OG1  O  -3.783 -19.403  -4.110 1.00 . B B . 131 THR OG1  1 1 
       13 24545 2 2 32 THR C    C  -6.156 -24.984  -2.708 1.00 . B B . 132 THR C    1 1 
       13 24546 2 2 32 THR CA   C  -7.271 -23.942  -2.669 1.00 . B B . 132 THR CA   1 1 
       13 24547 2 2 32 THR CB   C  -8.594 -24.591  -3.107 1.00 . B B . 132 THR CB   1 1 
       13 24548 2 2 32 THR CG2  C  -9.280 -25.263  -1.933 1.00 . B B . 132 THR CG2  1 1 
       13 24549 2 2 32 THR H    H  -7.419 -22.697  -4.370 1.00 . B B . 132 THR H    1 1 
       13 24550 2 2 32 THR HA   H  -7.386 -23.587  -1.654 1.00 . B B . 132 THR HA   1 1 
       13 24551 2 2 32 THR HB   H  -8.383 -25.335  -3.860 1.00 . B B . 132 THR HB   1 1 
       13 24552 2 2 32 THR HG1  H  -9.430 -22.801  -3.115 1.00 . B B . 132 THR HG1  1 1 
       13 24553 2 2 32 THR HG21 H  -8.710 -26.128  -1.628 1.00 . B B . 132 THR HG21 1 1 
       13 24554 2 2 32 THR HG22 H -10.272 -25.568  -2.225 1.00 . B B . 132 THR HG22 1 1 
       13 24555 2 2 32 THR HG23 H  -9.344 -24.568  -1.108 1.00 . B B . 132 THR HG23 1 1 
       13 24556 2 2 32 THR N    N  -6.952 -22.800  -3.510 1.00 . B B . 132 THR N    1 1 
       13 24557 2 2 32 THR O    O  -6.059 -25.775  -3.649 1.00 . B B . 132 THR O    1 1 
       13 24558 2 2 32 THR OG1  O  -9.460 -23.592  -3.664 1.00 . B B . 132 THR OG1  1 1 
       13 24559 2 2 33 ASP C    C  -4.538 -27.052  -0.649 1.00 . B B . 133 ASP C    1 1 
       13 24560 2 2 33 ASP CA   C  -4.198 -25.906  -1.598 1.00 . B B . 133 ASP CA   1 1 
       13 24561 2 2 33 ASP CB   C  -2.942 -25.181  -1.116 1.00 . B B . 133 ASP CB   1 1 
       13 24562 2 2 33 ASP CG   C  -1.776 -26.121  -0.900 1.00 . B B . 133 ASP CG   1 1 
       13 24563 2 2 33 ASP H    H  -5.432 -24.301  -0.981 1.00 . B B . 133 ASP H    1 1 
       13 24564 2 2 33 ASP HA   H  -4.016 -26.306  -2.582 1.00 . B B . 133 ASP HA   1 1 
       13 24565 2 2 33 ASP HB2  H  -2.654 -24.444  -1.853 1.00 . B B . 133 ASP HB2  1 1 
       13 24566 2 2 33 ASP HB3  H  -3.157 -24.683  -0.181 1.00 . B B . 133 ASP HB3  1 1 
       13 24567 2 2 33 ASP N    N  -5.311 -24.969  -1.692 1.00 . B B . 133 ASP N    1 1 
       13 24568 2 2 33 ASP O    O  -3.899 -28.105  -0.664 1.00 . B B . 133 ASP O    1 1 
       13 24569 2 2 33 ASP OD1  O  -1.149 -26.533  -1.900 1.00 . B B . 133 ASP OD1  1 1 
       13 24570 2 2 33 ASP OD2  O  -1.474 -26.446   0.267 1.00 . B B . 133 ASP OD2  1 1 
       13 24571 2 2 34 ASP C    C  -6.775 -28.937   0.451 1.00 . B B . 134 ASP C    1 1 
       13 24572 2 2 34 ASP CA   C  -5.980 -27.838   1.140 1.00 . B B . 134 ASP CA   1 1 
       13 24573 2 2 34 ASP CB   C  -6.821 -27.196   2.248 1.00 . B B . 134 ASP CB   1 1 
       13 24574 2 2 34 ASP CG   C  -5.970 -26.495   3.287 1.00 . B B . 134 ASP CG   1 1 
       13 24575 2 2 34 ASP H    H  -6.024 -25.978   0.136 1.00 . B B . 134 ASP H    1 1 
       13 24576 2 2 34 ASP HA   H  -5.098 -28.274   1.581 1.00 . B B . 134 ASP HA   1 1 
       13 24577 2 2 34 ASP HB2  H  -7.493 -26.474   1.811 1.00 . B B . 134 ASP HB2  1 1 
       13 24578 2 2 34 ASP HB3  H  -7.398 -27.964   2.743 1.00 . B B . 134 ASP HB3  1 1 
       13 24579 2 2 34 ASP N    N  -5.550 -26.835   0.177 1.00 . B B . 134 ASP N    1 1 
       13 24580 2 2 34 ASP O    O  -6.206 -30.020   0.197 1.00 . B B . 134 ASP O    1 1 
       13 24581 2 2 34 ASP OXT  O  -7.967 -28.714   0.156 1.00 . B B . 134 ASP OXT  1 1 
       13 24582 2 2 34 ASP OD1  O  -5.328 -25.475   2.958 1.00 . B B . 134 ASP OD1  1 1 
       13 24583 2 2 34 ASP OD2  O  -5.939 -26.959   4.447 1.00 . B B . 134 ASP OD2  1 1 
    stop_

save_



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