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
626150 6aly 30330 cing 4-filtered-FRED STAR entry full 259


data_FRED_restraints_with_modified_coordinates_PDB_code_6aly

# This FRED archive file contains, for PDB entry <6aly>:
# 
# - 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_6aly
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6aly
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10518.66

    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 
    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  NNPLQQQSSQNTVPNVLNQINQIFSPEEQRSLLQEAIETCKNFEKTQLGSTMTEPVKQSFIRKYINQKALRKIQALRDVKNNNNANNNGSNL
    _Entity.Number_of_monomers           92

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

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

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

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
    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 23 ILE CG2 A 299 . CG2 1 1 
        1 1 2 1 1 24 PHE H   A 300 . HN  1 1 
        2 1 1 1 1 23 ILE H   A 299 . HN  1 1 
        2 1 2 1 1 24 PHE H   A 300 . HN  1 1 
        3 1 1 1 1 23 ILE CB  A 299 . CB  1 1 
        3 1 2 1 1 24 PHE H   A 300 . HN  1 1 
        4 1 1 1 1 22 GLN H   A 298 . HN  1 1 
        4 1 2 1 1 23 ILE H   A 299 . HN  1 1 
        5 1 1 1 1 21 ASN H   A 297 . HN  1 1 
        5 1 2 1 1 22 GLN H   A 298 . HN  1 1 
        6 1 1 1 1 21 ASN H   A 297 . HN  1 1 
        6 1 2 1 1 23 ILE H   A 299 . HN  1 1 
        7 1 1 1 1 19 GLN H   A 295 . HN  1 1 
        7 1 2 1 1 20 ILE H   A 296 . HN  1 1 
        8 1 1 1 1 18 ASN H   A 294 . HN  1 1 
        8 1 2 1 1 19 GLN H   A 295 . HN  1 1 
        9 1 1 1 1 16 VAL H   A 292 . HN  1 1 
        9 1 2 1 1 17 LEU H   A 293 . HN  1 1 
       10 1 1 1 1 17 LEU H   A 293 . HN  1 1 
       10 1 2 1 1 18 ASN H   A 294 . HN  1 1 
       11 1 1 1 1 18 ASN H   A 294 . HN  1 1 
       11 1 2 1 1 20 ILE H   A 296 . HN  1 1 
       12 1 1 1 1 27 GLU H   A 303 . HN  1 1 
       12 1 2 1 1 28 GLU H   A 304 . HN  1 1 
       13 1 1 1 1 25 SER H   A 301 . HN  1 1 
       13 1 2 1 1 28 GLU H   A 304 . HN  1 1 
       14 1 1 1 1 24 PHE H   A 300 . HN  1 1 
       14 1 2 1 1 25 SER H   A 301 . HN  1 1 
       15 1 1 1 1 29 GLN H   A 305 . HN  1 1 
       15 1 2 1 1 30 ARG H   A 306 . HN  1 1 
       16 1 1 1 1 29 GLN H   A 305 . HN  1 1 
       16 1 2 1 1 31 SER H   A 307 . HN  1 1 
       17 1 1 1 1 31 SER H   A 307 . HN  1 1 
       17 1 2 1 1 32 LEU H   A 308 . HN  1 1 
       18 1 1 1 1 33 LEU H   A 309 . HN  1 1 
       18 1 2 1 1 34 GLN H   A 310 . HN  1 1 
       19 1 1 1 1 32 LEU H   A 308 . HN  1 1 
       19 1 2 1 1 33 LEU H   A 309 . HN  1 1 
       20 1 1 1 1 34 GLN H   A 310 . HN  1 1 
       20 1 2 1 1 35 GLU H   A 311 . HN  1 1 
       21 1 1 1 1 35 GLU H   A 311 . HN  1 1 
       21 1 2 1 1 36 ALA H   A 312 . HN  1 1 
       22 1 1 1 1 35 GLU CB  A 311 . CB  1 1 
       22 1 2 1 1 36 ALA H   A 312 . HN  1 1 
       23 1 1 1 1 36 ALA H   A 312 . HN  1 1 
       23 1 2 1 1 37 ILE H   A 313 . HN  1 1 
       24 1 1 1 1 36 ALA H   A 312 . HN  1 1 
       24 1 2 1 1 37 ILE CG2 A 313 . CG2 1 1 
       25 1 1 1 1 37 ILE H   A 313 . HN  1 1 
       25 1 2 1 1 38 GLU H   A 314 . HN  1 1 
       26 1 1 1 1 40 CYS H   A 316 . HN  1 1 
       26 1 2 1 1 41 LYS H   A 317 . HN  1 1 
       27 1 1 1 1 41 LYS H   A 317 . HN  1 1 
       27 1 2 1 1 42 ASN H   A 318 . HN  1 1 
       28 1 1 1 1 42 ASN H   A 318 . HN  1 1 
       28 1 2 1 1 43 PHE H   A 319 . HN  1 1 
       29 1 1 1 1 43 PHE H   A 319 . HN  1 1 
       29 1 2 1 1 44 GLU H   A 320 . HN  1 1 
       30 1 1 1 1 44 GLU H   A 320 . HN  1 1 
       30 1 2 1 1 45 LYS H   A 321 . HN  1 1 
       31 1 1 1 1 43 PHE CD1 A 319 . CD# 1 1 
       31 1 2 1 1 44 GLU H   A 320 . HN  1 1 
       32 1 1 1 1 45 LYS H   A 321 . HN  1 1 
       32 1 2 1 1 46 THR H   A 322 . HN  1 1 
       33 1 1 1 1 45 LYS CB  A 321 . CB  1 1 
       33 1 2 1 1 46 THR H   A 322 . HN  1 1 
       34 1 1 1 1 48 LEU H   A 324 . HN  1 1 
       34 1 2 1 1 49 GLY H   A 325 . HN  1 1 
       35 1 1 1 1 49 GLY H   A 325 . HN  1 1 
       35 1 2 1 1 50 SER H   A 326 . HN  1 1 
       36 1 1 1 1 50 SER H   A 326 . HN  1 1 
       36 1 2 1 1 51 THR H   A 327 . HN  1 1 
       37 1 1 1 1 50 SER CB  A 326 . CB  1 1 
       37 1 2 1 1 51 THR H   A 327 . HN  1 1 
       38 1 1 1 1 51 THR H   A 327 . HN  1 1 
       38 1 2 1 1 52 MET H   A 328 . HN  1 1 
       39 1 1 1 1 56 VAL H   A 332 . HN  1 1 
       39 1 2 1 1 57 LYS H   A 333 . HN  1 1 
       40 1 1 1 1 58 GLN H   A 334 . HN  1 1 
       40 1 2 1 1 59 SER H   A 335 . HN  1 1 
       41 1 1 1 1 59 SER H   A 335 . HN  1 1 
       41 1 2 1 1 60 PHE H   A 336 . HN  1 1 
       42 1 1 1 1 60 PHE H   A 336 . HN  1 1 
       42 1 2 1 1 61 ILE H   A 337 . HN  1 1 
       43 1 1 1 1 61 ILE H   A 337 . HN  1 1 
       43 1 2 1 1 62 ARG H   A 338 . HN  1 1 
       44 1 1 1 1 63 LYS CD  A 339 . CD  1 1 
       44 1 2 1 1 64 TYR H   A 340 . HN  1 1 
       45 1 1 1 1 64 TYR H   A 340 . HN  1 1 
       45 1 2 1 1 65 ILE H   A 341 . HN  1 1 
       46 1 1 1 1 64 TYR H   A 340 . HN  1 1 
       46 1 2 1 1 66 ASN H   A 342 . HN  1 1 
       47 1 1 1 1 66 ASN H   A 342 . HN  1 1 
       47 1 2 1 1 67 GLN H   A 343 . HN  1 1 
       48 1 1 1 1 67 GLN H   A 343 . HN  1 1 
       48 1 2 1 1 68 LYS H   A 344 . HN  1 1 
       49 1 1 1 1 68 LYS H   A 344 . HN  1 1 
       49 1 2 1 1 69 ALA H   A 345 . HN  1 1 
       50 1 1 1 1 69 ALA H   A 345 . HN  1 1 
       50 1 2 1 1 70 LEU H   A 346 . HN  1 1 
       51 1 1 1 1 70 LEU H   A 346 . HN  1 1 
       51 1 2 1 1 71 ARG H   A 347 . HN  1 1 
       52 1 1 1 1 72 LYS H   A 348 . HN  1 1 
       52 1 2 1 1 73 ILE H   A 349 . HN  1 1 
       53 1 1 1 1 73 ILE H   A 349 . HN  1 1 
       53 1 2 1 1 74 GLN H   A 350 . HN  1 1 
       54 1 1 1 1 74 GLN H   A 350 . HN  1 1 
       54 1 2 1 1 75 ALA H   A 351 . HN  1 1 
       55 1 1 1 1 73 ILE CG2 A 349 . CG2 1 1 
       55 1 2 1 1 74 GLN H   A 350 . HN  1 1 
       56 1 1 1 1 73 ILE CG2 A 349 . CG2 1 1 
       56 1 2 1 1 76 LEU H   A 352 . HN  1 1 
       57 1 1 1 1 77 ARG H   A 353 . HN  1 1 
       57 1 2 1 1 78 ASP H   A 354 . HN  1 1 
       58 1 1 1 1 79 VAL H   A 355 . HN  1 1 
       58 1 2 1 1 80 LYS H   A 356 . HN  1 1 
       59 1 1 1 1 80 LYS H   A 356 . HN  1 1 
       59 1 2 1 1 81 ASN H   A 357 . HN  1 1 
       60 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       60 1 2 1 1 24 PHE CD1 A 300 . CD1 1 1 
       61 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       61 1 2 1 1 24 PHE CD2 A 300 . CD2 1 1 
       62 1 1 1 1 23 ILE CD1 A 299 . CD1 1 1 
       62 1 2 1 1 24 PHE CD1 A 300 . CD# 1 1 
       62 1 2 1 1 24 PHE CD2 A 300 . CD# 1 1 
       63 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       63 1 2 1 1 69 ALA H   A 345 . HN  1 1 
       64 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       64 1 2 1 1 69 ALA CA  A 345 . CA  1 1 
       65 1 1 1 1 23 ILE CD1 A 299 . CD1 1 1 
       65 1 2 1 1 69 ALA CA  A 345 . CA  1 1 
       66 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       66 1 2 1 1 69 ALA CB  A 345 . CB  1 1 
       67 1 1 1 1 23 ILE CD1 A 299 . CD1 1 1 
       67 1 2 1 1 69 ALA CB  A 345 . CB  1 1 
       68 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       68 1 2 1 1 72 LYS CB  A 348 . CB  1 1 
       69 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       69 1 2 1 1 72 LYS CE  A 348 . CE  1 1 
       70 1 1 1 1 23 ILE CD1 A 299 . CD1 1 1 
       70 1 2 1 1 72 LYS CE  A 348 . CE  1 1 
       71 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       71 1 2 1 1 73 ILE CG2 A 349 . CG2 1 1 
       72 1 1 1 1 23 ILE CG2 A 299 . CG2 1 1 
       72 1 2 1 1 73 ILE CD1 A 349 . CD1 1 1 
       73 1 1 1 1 24 PHE H   A 300 . HN  1 1 
       73 1 2 1 1 28 GLU CB  A 304 . CB  1 1 
       74 1 1 1 1 20 ILE CD1 A 296 . CD1 1 1 
       74 1 2 1 1 23 ILE CG2 A 299 . CG2 1 1 
       75 1 1 1 1 29 GLN H   A 305 . HN  1 1 
       75 1 2 1 1 32 LEU CD1 A 308 . CD# 1 1 
       75 1 2 1 1 32 LEU CD2 A 308 . CD# 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 . . . . . 3.8 1.8 6.8 1 1 
        2 1 . . . . . 3.8 1.8 6.8 1 1 
        3 1 . . . . . 3.8 1.8 6.8 1 1 
        4 1 . . . . . 3.8 1.8 6.8 1 1 
        5 1 . . . . . 3.8 1.8 6.8 1 1 
        6 1 . . . . . 3.8 1.8 6.8 1 1 
        7 1 . . . . . 3.8 1.8 6.8 1 1 
        8 1 . . . . . 3.8 1.8 6.8 1 1 
        9 1 . . . . . 3.8 1.8 6.8 1 1 
       10 1 . . . . . 3.8 1.8 6.8 1 1 
       11 1 . . . . . 3.8 1.8 6.8 1 1 
       12 1 . . . . . 3.8 1.8 6.8 1 1 
       13 1 . . . . . 3.8 1.8 6.8 1 1 
       14 1 . . . . . 3.8 1.8 6.8 1 1 
       15 1 . . . . . 3.8 1.8 6.8 1 1 
       16 1 . . . . . 3.8 1.8 6.8 1 1 
       17 1 . . . . . 3.8 1.8 6.8 1 1 
       18 1 . . . . . 3.8 1.8 6.8 1 1 
       19 1 . . . . . 3.8 1.8 6.8 1 1 
       20 1 . . . . . 3.8 1.8 6.8 1 1 
       21 1 . . . . . 3.8 1.8 6.8 1 1 
       22 1 . . . . . 3.8 1.8 6.8 1 1 
       23 1 . . . . . 3.8 1.8 6.8 1 1 
       24 1 . . . . . 4.0 2.0 7.0 1 1 
       25 1 . . . . . 3.8 1.8 6.8 1 1 
       26 1 . . . . . 3.8 1.8 6.8 1 1 
       27 1 . . . . . 3.8 1.8 6.8 1 1 
       28 1 . . . . . 3.8 1.8 6.8 1 1 
       29 1 . . . . . 3.8 1.8 6.8 1 1 
       30 1 . . . . . 3.8 1.8 6.8 1 1 
       31 1 . . . . . 3.8 1.8 6.8 1 1 
       32 1 . . . . . 3.8 1.8 6.8 1 1 
       33 1 . . . . . 3.8 1.8 6.8 1 1 
       34 1 . . . . . 3.8 1.8 6.8 1 1 
       35 1 . . . . . 3.8 1.8 6.8 1 1 
       36 1 . . . . . 3.8 1.8 6.8 1 1 
       37 1 . . . . . 3.8 1.8 6.8 1 1 
       38 1 . . . . . 3.8 1.8 6.8 1 1 
       39 1 . . . . . 3.8 1.8 6.8 1 1 
       40 1 . . . . . 3.8 1.8 6.8 1 1 
       41 1 . . . . . 3.8 1.8 6.8 1 1 
       42 1 . . . . . 3.8 1.8 6.8 1 1 
       43 1 . . . . . 3.8 1.8 6.8 1 1 
       44 1 . . . . . 3.8 1.8 6.8 1 1 
       45 1 . . . . . 3.8 1.8 6.8 1 1 
       46 1 . . . . . 3.8 1.8 6.8 1 1 
       47 1 . . . . . 3.8 1.8 6.8 1 1 
       48 1 . . . . . 3.8 1.8 6.8 1 1 
       49 1 . . . . . 3.8 1.8 6.8 1 1 
       50 1 . . . . . 3.8 1.8 6.8 1 1 
       51 1 . . . . . 3.8 1.8 6.8 1 1 
       52 1 . . . . . 3.8 1.8 6.8 1 1 
       53 1 . . . . . 3.8 1.8 6.8 1 1 
       54 1 . . . . . 3.8 1.8 6.8 1 1 
       55 1 . . . . . 3.8 1.8 6.8 1 1 
       56 1 . . . . . 3.8 1.8 6.8 1 1 
       57 1 . . . . . 3.8 1.8 6.8 1 1 
       58 1 . . . . . 3.8 1.8 6.8 1 1 
       59 1 . . . . . 3.8 1.8 6.8 1 1 
       60 1 . . . . . 3.8 1.8 5.0 1 1 
       61 1 . . . . . 3.8 1.8 5.0 1 1 
       62 1 . . . . . 3.8 1.8 5.0 1 1 
       63 1 . . . . . 3.8 1.8 6.8 1 1 
       64 1 . . . . . 3.8 1.8 7.3 1 1 
       65 1 . . . . . 3.8 1.8 7.3 1 1 
       66 1 . . . . . 3.8 1.8 7.3 1 1 
       67 1 . . . . . 3.8 1.8 7.3 1 1 
       68 1 . . . . . 3.8 1.8 7.3 1 1 
       69 1 . . . . . 3.8 1.8 7.3 1 1 
       70 1 . . . . . 3.8 1.8 7.3 1 1 
       71 1 . . . . . 3.8 1.8 6.8 1 1 
       72 1 . . . . . 3.8 1.8 6.8 1 1 
       73 1 . . . . . 3.8 1.8 7.3 1 1 
       74 1 . . . . . 3.8 1.8 7.3 1 1 
       75 1 . . . . . 3.8 1.8 7.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 36 ALA H   A 312 . HN  1 2 
        1 1 2 1 1 64 TYR CE1 A 340 . CE# 1 2 
        2 1 1 1 1 39 THR H   A 315 . HN  1 2 
        2 1 2 1 1 64 TYR CE1 A 340 . CE# 1 2 
        3 1 1 1 1 39 THR CG2 A 315 . CG2 1 2 
        3 1 2 1 1 64 TYR CE1 A 340 . CE# 1 2 
        4 1 1 1 1 35 GLU QB  A 311 . HB# 1 2 
        4 1 2 1 1 64 TYR CE1 A 340 . CE# 1 2 
        5 1 1 1 1 32 LEU QB  A 308 . HB# 1 2 
        5 1 2 1 1 64 TYR CE1 A 340 . CE# 1 2 
        6 1 1 1 1 32 LEU CD1 A 308 . CD# 1 2 
        6 1 1 1 1 32 LEU CD2 A 308 . CD# 1 2 
        6 1 2 1 1 64 TYR CE1 A 340 . CE# 1 2 
        7 1 1 1 1 43 PHE CD1 A 319 . CD# 1 2 
        7 1 2 1 1 52 MET CE  A 328 . CE  1 2 
        8 1 1 1 1 24 PHE CD1 A 300 . CD# 1 2 
        8 1 1 1 1 24 PHE CD2 A 300 . CD# 1 2 
        8 1 2 1 1 32 LEU CD1 A 308 . CD# 1 2 
        8 1 2 1 1 32 LEU CD2 A 308 . CD# 1 2 
        9 1 1 1 1 43 PHE CE1 A 319 . CE# 1 2 
        9 1 2 1 1 48 LEU CD1 A 324 . CD# 1 2 
        9 1 2 1 1 48 LEU CD2 A 324 . CD# 1 2 
       10 1 1 1 1 48 LEU CD1 A 324 . CD# 1 2 
       10 1 1 1 1 48 LEU CD2 A 324 . CD# 1 2 
       10 1 2 1 1 52 MET CE  A 328 . CE  1 2 
       11 1 1 1 1 52 MET CE  A 328 . CE  1 2 
       11 1 2 1 1 56 VAL CG1 A 332 . CG# 1 2 
       11 1 2 1 1 56 VAL CG2 A 332 . CG# 1 2 
       12 1 1 1 1 40 CYS QB  A 316 . HB# 1 2 
       12 1 2 1 1 43 PHE CD1 A 319 . CD# 1 2 
       12 1 2 1 1 60 PHE CD1 A 336 . CD# 1 2 
    stop_

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

        1 1 . . . . . 3.8 2.8 5.8 1 2 
        2 1 . . . . . 3.8 2.8 5.8 1 2 
        3 1 . . . . . 3.8 2.8 5.8 1 2 
        4 1 . . . . . 3.8 2.8 5.8 1 2 
        5 1 . . . . . 3.8 2.8 5.8 1 2 
        6 1 . . . . . 3.8 2.8 5.8 1 2 
        7 1 . . . . . 3.8 2.8 5.3 1 2 
        8 1 . . . . . 3.8 2.8 5.3 1 2 
        9 1 . . . . . 3.8 2.8 5.8 1 2 
       10 1 . . . . . 3.8 2.8 5.8 1 2 
       11 1 . . . . . 3.8 2.8 5.3 1 2 
       12 1 . . . . . 3.8 2.8 5.8 1 2 
    stop_

save_


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

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

         1 . 1 1 16 VAL C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C     -83.65      -43.65 . 292 . C . 293 . N  . 293 . CA . 293 . C 1 1 
         2 . 1 1 17 LEU C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C -89.399994       -49.4 . 293 . C . 294 . N  . 294 . CA . 294 . C 1 1 
         3 . 1 1 18 ASN C 1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C     -127.6       -64.2 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 1 
         4 . 1 1 19 GLN C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C      -81.3       -41.3 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
         5 . 1 1 20 ILE C 1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C     -91.45      -51.45 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 1 
         6 . 1 1 21 ASN C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C -106.69999       -66.7 . 297 . C . 298 . N  . 298 . CA . 298 . C 1 1 
         7 . 1 1 22 GLN C 1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C     -132.4       -75.2 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
         8 . 1 1 23 ILE C 1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C    -148.95     -108.95 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
         9 . 1 1 24 PHE C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C     -103.3  -59.499996 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
        10 . 1 1 25 SER C 1 1 26 PRO N  1 1 26 PRO CA 1 1 26 PRO C     -73.45      -33.45 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
        11 . 1 1 26 PRO C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C     -89.05      -49.05 . 302 . C . 303 . N  . 303 . CA . 303 . C 1 1 
        12 . 1 1 27 GLU C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C     -89.05      -49.05 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
        13 . 1 1 28 GLU C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C     -82.45      -42.45 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
        14 . 1 1 29 GLN C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C     -85.55      -45.55 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
        15 . 1 1 30 ARG C 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C      -87.8       -47.8 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
        16 . 1 1 31 SER C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C     -84.45      -44.45 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
        17 . 1 1 32 LEU C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C     -83.45      -43.45 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
        18 . 1 1 33 LEU C 1 1 34 GLN N  1 1 34 GLN CA 1 1 34 GLN C      -85.1       -45.1 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
        19 . 1 1 34 GLN C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C      -86.1  -46.099995 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
        20 . 1 1 35 GLU C 1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C      -82.8  -42.799995 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
        21 . 1 1 36 ALA C 1 1 37 ILE N  1 1 37 ILE CA 1 1 37 ILE C      -81.9       -41.9 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
        22 . 1 1 37 ILE C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C     -85.75      -45.75 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
        23 . 1 1 38 GLU C 1 1 39 THR N  1 1 39 THR CA 1 1 39 THR C      -84.7  -44.699997 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
        24 . 1 1 39 THR C 1 1 40 CYS N  1 1 40 CYS CA 1 1 40 CYS C     -80.55      -40.55 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
        25 . 1 1 40 CYS C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C      -87.1       -47.1 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
        26 . 1 1 41 LYS C 1 1 42 ASN N  1 1 42 ASN CA 1 1 42 ASN C     -87.55      -47.55 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
        27 . 1 1 42 ASN C 1 1 43 PHE N  1 1 43 PHE CA 1 1 43 PHE C     -83.35      -43.35 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
        28 . 1 1 43 PHE C 1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU C     -81.65      -41.65 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
        29 . 1 1 55 PRO C 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C     -88.15      -48.15 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
        30 . 1 1 56 VAL C 1 1 57 LYS N  1 1 57 LYS CA 1 1 57 LYS C      -84.2       -44.2 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
        31 . 1 1 57 LYS C 1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN C     -85.85      -45.85 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
        32 . 1 1 58 GLN C 1 1 59 SER N  1 1 59 SER CA 1 1 59 SER C -84.649994      -44.65 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
        33 . 1 1 59 SER C 1 1 60 PHE N  1 1 60 PHE CA 1 1 60 PHE C      -83.0       -43.0 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
        34 . 1 1 60 PHE C 1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE C  -79.59999       -39.6 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
        35 . 1 1 61 ILE C 1 1 62 ARG N  1 1 62 ARG CA 1 1 62 ARG C     -79.55      -39.55 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
        36 . 1 1 62 ARG C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C     -87.05  -47.049995 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
        37 . 1 1 63 LYS C 1 1 64 TYR N  1 1 64 TYR CA 1 1 64 TYR C     -82.85      -42.85 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
        38 . 1 1 64 TYR C 1 1 65 ILE N  1 1 65 ILE CA 1 1 65 ILE C     -85.85      -45.85 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
        39 . 1 1 65 ILE C 1 1 66 ASN N  1 1 66 ASN CA 1 1 66 ASN C      -81.9       -41.9 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
        40 . 1 1 66 ASN C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C     -80.25      -40.25 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
        41 . 1 1 67 GLN C 1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C      -87.9       -47.9 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
        42 . 1 1 68 LYS C 1 1 69 ALA N  1 1 69 ALA CA 1 1 69 ALA C     -80.05      -40.05 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
        43 . 1 1 69 ALA C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C      -82.8  -42.799995 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
        44 . 1 1 70 LEU C 1 1 71 ARG N  1 1 71 ARG CA 1 1 71 ARG C      -89.0       -49.0 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
        45 . 1 1 71 ARG C 1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C      -87.7       -47.7 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
        46 . 1 1 72 LYS C 1 1 73 ILE N  1 1 73 ILE CA 1 1 73 ILE C     -82.85      -42.85 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
        47 . 1 1 73 ILE C 1 1 74 GLN N  1 1 74 GLN CA 1 1 74 GLN C     -83.85      -43.85 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
        48 . 1 1 74 GLN C 1 1 75 ALA N  1 1 75 ALA CA 1 1 75 ALA C     -84.25      -44.25 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
        49 . 1 1 75 ALA C 1 1 76 LEU N  1 1 76 LEU CA 1 1 76 LEU C  -88.74999      -48.75 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
        50 . 1 1 76 LEU C 1 1 77 ARG N  1 1 77 ARG CA 1 1 77 ARG C      -86.3       -46.3 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
        51 . 1 1 77 ARG C 1 1 78 ASP N  1 1 78 ASP CA 1 1 78 ASP C     -90.85      -50.85 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
        52 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 ASN N      -50.4        -3.3 . 293 . N . 293 . CA . 293 . C  . 294 . N 1 1 
        53 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 GLN N      -48.9        -8.9 . 294 . N . 294 . CA . 294 . C  . 295 . N 1 1 
        54 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C  1 1 20 ILE N -44.699997        24.3 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
        55 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 ASN N     -56.15      -16.15 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
        56 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C  1 1 22 GLN N     -40.95 -0.95000005 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
        57 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 ILE N -33.499996        19.6 . 298 . N . 298 . CA . 298 . C  . 299 . N 1 1 
        58 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C  1 1 24 PHE N      -56.3        -2.0 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
        59 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C  1 1 25 SER N      115.9       167.6 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
        60 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 PRO N      111.7   177.49998 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
        61 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C  1 1 27 GLU N -62.850002      -22.85 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
        62 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 GLU N      -57.0       -17.0 . 303 . N . 303 . CA . 303 . C  . 304 . N 1 1 
        63 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 GLN N     -62.05      -22.05 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
        64 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 ARG N      -65.6       -25.6 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
        65 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 SER N -58.750004      -18.75 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
        66 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C  1 1 32 LEU N      -57.4       -17.4 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
        67 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 LEU N     -64.05      -24.05 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
        68 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 GLN N      -59.8       -19.8 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
        69 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C  1 1 35 GLU N -60.399998       -20.4 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
        70 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 ALA N      -63.3       -23.3 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
        71 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C  1 1 37 ILE N     -62.05      -22.05 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
        72 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C  1 1 38 GLU N -62.850002      -22.85 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
        73 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 THR N     -57.75      -17.75 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
        74 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C  1 1 40 CYS N -61.549995  -21.549997 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
        75 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C  1 1 41 LYS N      -60.7       -20.7 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
        76 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 ASN N      -55.6       -15.6 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
        77 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C  1 1 43 PHE N      -58.8       -18.8 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
        78 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C  1 1 44 GLU N     -65.85      -25.85 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
        79 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C  1 1 45 LYS N      -55.3  -15.299999 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
        80 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C  1 1 57 LYS N -64.799995       -24.8 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
        81 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C  1 1 58 GLN N      -62.4       -22.4 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
        82 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C  1 1 59 SER N     -61.95      -21.95 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
        83 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C  1 1 60 PHE N -60.399998       -20.4 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
        84 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C  1 1 61 ILE N      -64.9       -24.9 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
        85 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C  1 1 62 ARG N     -64.25      -24.25 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
        86 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C  1 1 63 LYS N     -64.95  -24.949999 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
        87 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C  1 1 64 TYR N     -59.65      -19.65 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
        88 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C  1 1 65 ILE N      -65.8       -25.8 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
        89 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C  1 1 66 ASN N      -62.4       -22.4 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
        90 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C  1 1 67 GLN N     -63.95      -23.95 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
        91 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 LYS N -61.999996       -22.0 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
        92 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C  1 1 69 ALA N      -57.2       -17.2 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
        93 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C  1 1 70 LEU N -62.850002      -22.85 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
        94 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 ARG N -59.400005       -19.4 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
        95 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C  1 1 72 LYS N -55.249996  -15.249999 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
        96 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C  1 1 73 ILE N -60.200005       -20.2 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
        97 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C  1 1 74 GLN N -57.599995       -17.6 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
        98 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C  1 1 75 ALA N      -62.5  -22.499998 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
        99 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C  1 1 76 LEU N      -58.0       -18.0 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
       100 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C  1 1 77 ARG N     -55.95      -15.95 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       101 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C  1 1 78 ASP N      -53.9       -13.9 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
       102 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C  1 1 79 VAL N      -55.1  -11.999999 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
    stop_

save_


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

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

        1 1 1  4 LEU N 1 1  4 LEU H -0.396 . . . A 280 . N  A 280 . HN 1 1 
        2 1 1  5 GLN N 1 1  5 GLN H -0.397 . . . A 281 . N  A 281 . HN 1 1 
        3 1 1  6 GLN N 1 1  6 GLN H  1.445 . . . A 282 . N  A 282 . HN 1 1 
        4 1 1  7 GLN N 1 1  7 GLN H  15.26 . . . A 283 . N  A 283 . HN 1 1 
        5 1 1  8 SER N 1 1  8 SER H -0.397 . . . A 284 . N  A 284 . HN 1 1 
        6 1 1  9 SER N 1 1  9 SER H  6.971 . . . A 285 . N  A 285 . HN 1 1 
        7 1 1 10 GLN N 1 1 10 GLN H -0.396 . . . A 286 . N  A 286 . HN 1 1 
        8 1 1 12 THR N 1 1 12 THR H -0.395 . . . A 288 . N  A 288 . HN 1 1 
        9 1 1 13 VAL N 1 1 13 VAL H -0.397 . . . A 289 . N  A 289 . HN 1 1 
       10 1 1 16 VAL N 1 1 16 VAL H -30.33 . . . A 292 . HN A 292 . N  1 1 
       11 1 1 17 LEU N 1 1 17 LEU H  -2.07 . . . A 293 . HN A 293 . N  1 1 
       12 1 1 18 ASN N 1 1 18 ASN H  2.366 . . . A 294 . HN A 294 . N  1 1 
       13 1 1 19 GLN N 1 1 19 GLN H  6.972 . . . A 295 . HN A 295 . N  1 1 
       14 1 1 20 ILE N 1 1 20 ILE H -13.29 . . . A 296 . HN A 296 . N  1 1 
       15 1 1 21 ASN N 1 1 21 ASN H  7.892 . . . A 297 . HN A 297 . N  1 1 
       16 1 1 22 GLN N 1 1 22 GLN H -0.396 . . . A 298 . HN A 298 . N  1 1 
       17 1 1 23 ILE N 1 1 23 ILE H -19.73 . . . A 299 . HN A 299 . N  1 1 
       18 1 1 24 PHE N 1 1 24 PHE H  6.051 . . . A 300 . HN A 300 . N  1 1 
       19 1 1 25 SER N 1 1 25 SER H  23.54 . . . A 301 . HN A 301 . N  1 1 
       20 1 1 27 GLU N 1 1 27 GLU H -19.73 . . . A 303 . HN A 303 . N  1 1 
       21 1 1 28 GLU N 1 1 28 GLU H -0.396 . . . A 304 . HN A 304 . N  1 1 
       22 1 1 29 GLN N 1 1 29 GLN H  4.155 . . . A 305 . HN A 305 . N  1 1 
       23 1 1 30 ARG N 1 1 30 ARG H -0.397 . . . A 306 . HN A 306 . N  1 1 
       24 1 1 31 SER N 1 1 31 SER H -26.18 . . . A 307 . HN A 307 . N  1 1 
       25 1 1 32 LEU N 1 1 32 LEU H -0.397 . . . A 308 . HN A 308 . N  1 1 
       26 1 1 34 GLN N 1 1 34 GLN H -9.606 . . . A 310 . HN A 310 . N  1 1 
       27 1 1 35 GLU N 1 1 35 GLU H -12.36 . . . A 311 . HN A 311 . N  1 1 
       28 1 1 36 ALA N 1 1 36 ALA H  6.971 . . . A 312 . HN A 312 . N  1 1 
       29 1 1 38 GLU N 1 1 38 GLU H -0.397 . . . A 314 . HN A 314 . N  1 1 
       30 1 1 39 THR N 1 1 39 THR H -0.396 . . . A 315 . HN A 315 . N  1 1 
       31 1 1 41 LYS N 1 1 41 LYS H -1.317 . . . A 317 . HN A 317 . N  1 1 
       32 1 1 42 ASN N 1 1 42 ASN H   5.13 . . . A 318 . HN A 318 . N  1 1 
       33 1 1 44 GLU N 1 1 44 GLU H -0.397 . . . A 320 . HN A 320 . N  1 1 
       34 1 1 45 LYS N 1 1 45 LYS H -5.922 . . . A 321 . HN A 321 . N  1 1 
       35 1 1 46 THR N 1 1 46 THR H -0.395 . . . A 322 . HN A 322 . N  1 1 
       36 1 1 47 GLN N 1 1 47 GLN H  8.814 . . . A 323 . N  A 323 . HN 1 1 
       37 1 1 48 LEU N 1 1 48 LEU H  6.971 . . . A 324 . HN A 324 . N  1 1 
       38 1 1 49 GLY N 1 1 49 GLY H -0.217 . . . A 325 . HN A 325 . N  1 1 
       39 1 1 50 SER N 1 1 50 SER H -1.318 . . . A 326 . HN A 326 . N  1 1 
       40 1 1 51 THR N 1 1 51 THR H -9.606 . . . A 327 . HN A 327 . N  1 1 
       41 1 1 52 MET N 1 1 52 MET H  1.448 . . . A 328 . HN A 328 . N  1 1 
       42 1 1 53 THR N 1 1 53 THR H  5.996 . . . A 329 . N  A 329 . HN 1 1 
       43 1 1 54 GLU N 1 1 54 GLU H  6.972 . . . A 330 . N  A 330 . HN 1 1 
       44 1 1 56 VAL N 1 1 56 VAL H -38.97 . . . A 332 . HN A 332 . N  1 1 
       45 1 1 57 LYS N 1 1 57 LYS H -22.49 . . . A 333 . HN A 333 . N  1 1 
       46 1 1 58 GLN N 1 1 58 GLN H -30.78 . . . A 334 . HN A 334 . N  1 1 
       47 1 1 59 SER N 1 1 59 SER H -31.71 . . . A 335 . HN A 335 . N  1 1 
       48 1 1 61 ILE N 1 1 61 ILE H -13.28 . . . A 337 . HN A 337 . N  1 1 
       49 1 1 62 ARG N 1 1 62 ARG H -35.39 . . . A 338 . HN A 338 . N  1 1 
       50 1 1 63 LYS N 1 1 63 LYS H -34.12 . . . A 339 . N  A 339 . HN 1 1 
       51 1 1 64 TYR N 1 1 64 TYR H -31.18 . . . A 340 . HN A 340 . N  1 1 
       52 1 1 66 ASN N 1 1 66 ASN H -30.79 . . . A 342 . HN A 342 . N  1 1 
       53 1 1 67 GLN N 1 1 67 GLN H -31.71 . . . A 343 . HN A 343 . N  1 1 
       54 1 1 68 LYS N 1 1 68 LYS H -28.94 . . . A 344 . HN A 344 . N  1 1 
       55 1 1 69 ALA N 1 1 69 ALA H  -27.1 . . . A 345 . HN A 345 . N  1 1 
       56 1 1 71 ARG N 1 1 71 ARG H -30.78 . . . A 347 . HN A 347 . N  1 1 
       57 1 1 72 LYS N 1 1 72 LYS H  -27.1 . . . A 348 . HN A 348 . N  1 1 
       58 1 1 74 GLN N 1 1 74 GLN H -33.55 . . . A 350 . HN A 350 . N  1 1 
       59 1 1 75 ALA N 1 1 75 ALA H -28.02 . . . A 351 . HN A 351 . N  1 1 
       60 1 1 76 LEU N 1 1 76 LEU H -20.65 . . . A 352 . HN A 352 . N  1 1 
       61 1 1 77 ARG N 1 1 77 ARG H -0.397 . . . A 353 . HN A 353 . N  1 1 
       62 1 1 79 VAL N 1 1 79 VAL H -0.397 . . . A 355 . HN A 355 . N  1 1 
       63 1 1 80 LYS N 1 1 80 LYS H -8.685 . . . A 356 . HN A 356 . N  1 1 
       64 1 1 81 ASN N 1 1 81 ASN H  0.526 . . . A 357 . HN A 357 . N  1 1 
       65 1 1 85 ALA N 1 1 85 ALA H -0.397 . . . A 361 . N  A 361 . HN 1 1 
       66 1 1 86 ASN N 1 1 86 ASN H -0.396 . . . A 362 . N  A 362 . HN 1 1 
       67 1 1 89 GLY N 1 1 89 GLY H -2.925 . . . A 365 . N  A 365 . HN 1 1 
       68 1 1 90 SER N 1 1 90 SER H -0.396 . . . A 366 . N  A 366 . HN 1 1 
       69 1 1 91 ASN N 1 1 91 ASN H -0.397 . . . A 367 . N  A 367 . HN 1 1 
       70 1 1 92 LEU N 1 1 92 LEU H -0.397 . . . A 368 . N  A 368 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ASN C    C  27.587   4.522   4.983 1.00 . A A . 277 ASN C    1 1 
        1     2 1 1  1 ASN CA   C  28.811   4.357   5.837 1.00 . A A . 277 ASN CA   1 1 
        1     3 1 1  1 ASN CB   C  29.758   5.546   5.574 1.00 . A A . 277 ASN CB   1 1 
        1     4 1 1  1 ASN CG   C  30.871   5.631   6.609 1.00 . A A . 277 ASN CG   1 1 
        1     5 1 1  1 ASN H1   H  30.175   2.849   6.276 1.00 . A A . 277 ASN H1   1 1 
        1     6 1 1  1 ASN H2   H  30.006   3.169   4.616 1.00 . A A . 277 ASN H2   1 1 
        1     7 1 1  1 ASN H3   H  28.795   2.313   5.443 1.00 . A A . 277 ASN H3   1 1 
        1     8 1 1  1 ASN HA   H  28.522   4.325   6.876 1.00 . A A . 277 ASN HA   1 1 
        1     9 1 1  1 ASN HB2  H  30.212   5.440   4.566 1.00 . A A . 277 ASN HB2  1 1 
        1    10 1 1  1 ASN HB3  H  29.178   6.493   5.598 1.00 . A A . 277 ASN HB3  1 1 
        1    11 1 1  1 ASN HD21 H  32.030   6.762   5.357 1.00 . A A . 277 ASN HD21 1 1 
        1    12 1 1  1 ASN HD22 H  32.735   6.418   6.900 1.00 . A A . 277 ASN HD22 1 1 
        1    13 1 1  1 ASN N    N  29.498   3.076   5.519 1.00 . A A . 277 ASN N    1 1 
        1    14 1 1  1 ASN ND2  N  31.976   6.333   6.257 1.00 . A A . 277 ASN ND2  1 1 
        1    15 1 1  1 ASN O    O  27.582   5.287   4.019 1.00 . A A . 277 ASN O    1 1 
        1    16 1 1  1 ASN OD1  O  30.761   5.089   7.704 1.00 . A A . 277 ASN OD1  1 1 
        1    17 1 1  2 ASN C    C  24.570   5.144   5.033 1.00 . A A . 278 ASN C    1 1 
        1    18 1 1  2 ASN CA   C  25.283   3.886   4.570 1.00 . A A . 278 ASN CA   1 1 
        1    19 1 1  2 ASN CB   C  24.346   2.679   4.803 1.00 . A A . 278 ASN CB   1 1 
        1    20 1 1  2 ASN CG   C  24.953   1.375   4.304 1.00 . A A . 278 ASN CG   1 1 
        1    21 1 1  2 ASN H    H  26.500   3.173   6.110 1.00 . A A . 278 ASN H    1 1 
        1    22 1 1  2 ASN HA   H  25.565   3.962   3.532 1.00 . A A . 278 ASN HA   1 1 
        1    23 1 1  2 ASN HB2  H  24.134   2.582   5.890 1.00 . A A . 278 ASN HB2  1 1 
        1    24 1 1  2 ASN HB3  H  23.384   2.849   4.274 1.00 . A A . 278 ASN HB3  1 1 
        1    25 1 1  2 ASN HD21 H  23.763   0.273   5.553 1.00 . A A . 278 ASN HD21 1 1 
        1    26 1 1  2 ASN HD22 H  24.843  -0.650   4.563 1.00 . A A . 278 ASN HD22 1 1 
        1    27 1 1  2 ASN N    N  26.504   3.792   5.331 1.00 . A A . 278 ASN N    1 1 
        1    28 1 1  2 ASN ND2  N  24.477   0.232   4.856 1.00 . A A . 278 ASN ND2  1 1 
        1    29 1 1  2 ASN O    O  24.748   5.573   6.174 1.00 . A A . 278 ASN O    1 1 
        1    30 1 1  2 ASN OD1  O  25.827   1.372   3.444 1.00 . A A . 278 ASN OD1  1 1 
        1    31 1 1  3 PRO C    C  21.913   6.694   5.514 1.00 . A A . 279 PRO C    1 1 
        1    32 1 1  3 PRO CA   C  23.041   6.966   4.565 1.00 . A A . 279 PRO CA   1 1 
        1    33 1 1  3 PRO CB   C  22.515   7.532   3.245 1.00 . A A . 279 PRO CB   1 1 
        1    34 1 1  3 PRO CD   C  23.437   5.344   2.797 1.00 . A A . 279 PRO CD   1 1 
        1    35 1 1  3 PRO CG   C  22.320   6.298   2.374 1.00 . A A . 279 PRO CG   1 1 
        1    36 1 1  3 PRO HA   H  23.711   7.683   5.016 1.00 . A A . 279 PRO HA   1 1 
        1    37 1 1  3 PRO HB2  H  21.552   8.068   3.396 1.00 . A A . 279 PRO HB2  1 1 
        1    38 1 1  3 PRO HB3  H  23.258   8.219   2.787 1.00 . A A . 279 PRO HB3  1 1 
        1    39 1 1  3 PRO HD2  H  23.082   4.292   2.761 1.00 . A A . 279 PRO HD2  1 1 
        1    40 1 1  3 PRO HD3  H  24.319   5.459   2.130 1.00 . A A . 279 PRO HD3  1 1 
        1    41 1 1  3 PRO HG2  H  21.321   5.845   2.559 1.00 . A A . 279 PRO HG2  1 1 
        1    42 1 1  3 PRO HG3  H  22.414   6.560   1.298 1.00 . A A . 279 PRO HG3  1 1 
        1    43 1 1  3 PRO N    N  23.754   5.757   4.180 1.00 . A A . 279 PRO N    1 1 
        1    44 1 1  3 PRO O    O  21.333   5.608   5.509 1.00 . A A . 279 PRO O    1 1 
        1    45 1 1  4 LEU C    C  19.649   8.769   7.170 1.00 . A A . 280 LEU C    1 1 
        1    46 1 1  4 LEU CA   C  20.517   7.557   7.316 1.00 . A A . 280 LEU CA   1 1 
        1    47 1 1  4 LEU CB   C  21.024   7.483   8.774 1.00 . A A . 280 LEU CB   1 1 
        1    48 1 1  4 LEU CD1  C  19.100   6.018   9.578 1.00 . A A . 280 LEU CD1  1 1 
        1    49 1 1  4 LEU CD2  C  20.449   7.374  11.245 1.00 . A A . 280 LEU CD2  1 1 
        1    50 1 1  4 LEU CG   C  19.894   7.316   9.812 1.00 . A A . 280 LEU CG   1 1 
        1    51 1 1  4 LEU H    H  22.059   8.577   6.351 1.00 . A A . 280 LEU H    1 1 
        1    52 1 1  4 LEU HA   H  19.941   6.680   7.067 1.00 . A A . 280 LEU HA   1 1 
        1    53 1 1  4 LEU HB2  H  21.727   6.626   8.865 1.00 . A A . 280 LEU HB2  1 1 
        1    54 1 1  4 LEU HB3  H  21.586   8.411   9.009 1.00 . A A . 280 LEU HB3  1 1 
        1    55 1 1  4 LEU HD11 H  19.758   5.236   9.143 1.00 . A A . 280 LEU HD11 1 1 
        1    56 1 1  4 LEU HD12 H  18.257   6.202   8.878 1.00 . A A . 280 LEU HD12 1 1 
        1    57 1 1  4 LEU HD13 H  18.687   5.639  10.537 1.00 . A A . 280 LEU HD13 1 1 
        1    58 1 1  4 LEU HD21 H  19.623   7.284  11.983 1.00 . A A . 280 LEU HD21 1 1 
        1    59 1 1  4 LEU HD22 H  20.975   8.338  11.417 1.00 . A A . 280 LEU HD22 1 1 
        1    60 1 1  4 LEU HD23 H  21.168   6.543  11.415 1.00 . A A . 280 LEU HD23 1 1 
        1    61 1 1  4 LEU HG   H  19.191   8.168   9.693 1.00 . A A . 280 LEU HG   1 1 
        1    62 1 1  4 LEU N    N  21.585   7.700   6.358 1.00 . A A . 280 LEU N    1 1 
        1    63 1 1  4 LEU O    O  20.133   9.898   7.249 1.00 . A A . 280 LEU O    1 1 
        1    64 1 1  5 GLN C    C  16.462   9.581   7.963 1.00 . A A . 281 GLN C    1 1 
        1    65 1 1  5 GLN CA   C  17.394   9.631   6.790 1.00 . A A . 281 GLN CA   1 1 
        1    66 1 1  5 GLN CB   C  16.558   9.529   5.493 1.00 . A A . 281 GLN CB   1 1 
        1    67 1 1  5 GLN CD   C  16.589  11.979   5.040 1.00 . A A . 281 GLN CD   1 1 
        1    68 1 1  5 GLN CG   C  15.684  10.768   5.236 1.00 . A A . 281 GLN CG   1 1 
        1    69 1 1  5 GLN H    H  17.955   7.621   6.903 1.00 . A A . 281 GLN H    1 1 
        1    70 1 1  5 GLN HA   H  17.938  10.562   6.815 1.00 . A A . 281 GLN HA   1 1 
        1    71 1 1  5 GLN HB2  H  17.249   9.390   4.633 1.00 . A A . 281 GLN HB2  1 1 
        1    72 1 1  5 GLN HB3  H  15.903   8.633   5.549 1.00 . A A . 281 GLN HB3  1 1 
        1    73 1 1  5 GLN HE21 H  15.670  12.994   6.563 1.00 . A A . 281 GLN HE21 1 1 
        1    74 1 1  5 GLN HE22 H  16.952  13.852   5.778 1.00 . A A . 281 GLN HE22 1 1 
        1    75 1 1  5 GLN HG2  H  15.068  10.615   4.323 1.00 . A A . 281 GLN HG2  1 1 
        1    76 1 1  5 GLN HG3  H  15.011  10.949   6.100 1.00 . A A . 281 GLN HG3  1 1 
        1    77 1 1  5 GLN N    N  18.332   8.542   6.947 1.00 . A A . 281 GLN N    1 1 
        1    78 1 1  5 GLN NE2  N  16.385  13.035   5.867 1.00 . A A . 281 GLN NE2  1 1 
        1    79 1 1  5 GLN O    O  16.421  10.501   8.778 1.00 . A A . 281 GLN O    1 1 
        1    80 1 1  5 GLN OE1  O  17.456  11.987   4.172 1.00 . A A . 281 GLN OE1  1 1 
        1    81 1 1  6 GLN C    C  14.452   6.885   9.261 1.00 . A A . 282 GLN C    1 1 
        1    82 1 1  6 GLN CA   C  14.761   8.345   9.161 1.00 . A A . 282 GLN CA   1 1 
        1    83 1 1  6 GLN CB   C  13.441   9.120   8.955 1.00 . A A . 282 GLN CB   1 1 
        1    84 1 1  6 GLN CD   C  11.471   9.582   7.515 1.00 . A A . 282 GLN CD   1 1 
        1    85 1 1  6 GLN CG   C  12.644   8.635   7.734 1.00 . A A . 282 GLN CG   1 1 
        1    86 1 1  6 GLN H    H  15.699   7.743   7.406 1.00 . A A . 282 GLN H    1 1 
        1    87 1 1  6 GLN HA   H  15.258   8.668  10.064 1.00 . A A . 282 GLN HA   1 1 
        1    88 1 1  6 GLN HB2  H  12.813   9.014   9.867 1.00 . A A . 282 GLN HB2  1 1 
        1    89 1 1  6 GLN HB3  H  13.675  10.199   8.825 1.00 . A A . 282 GLN HB3  1 1 
        1    90 1 1  6 GLN HE21 H  10.122   8.143   8.064 1.00 . A A . 282 GLN HE21 1 1 
        1    91 1 1  6 GLN HE22 H   9.431   9.669   7.629 1.00 . A A . 282 GLN HE22 1 1 
        1    92 1 1  6 GLN HG2  H  13.293   8.633   6.831 1.00 . A A . 282 GLN HG2  1 1 
        1    93 1 1  6 GLN HG3  H  12.259   7.608   7.907 1.00 . A A . 282 GLN HG3  1 1 
        1    94 1 1  6 GLN N    N  15.682   8.487   8.069 1.00 . A A . 282 GLN N    1 1 
        1    95 1 1  6 GLN NE2  N  10.232   9.087   7.758 1.00 . A A . 282 GLN NE2  1 1 
        1    96 1 1  6 GLN O    O  14.689   6.128   8.319 1.00 . A A . 282 GLN O    1 1 
        1    97 1 1  6 GLN OE1  O  11.652  10.735   7.138 1.00 . A A . 282 GLN OE1  1 1 
        1    98 1 1  7 GLN C    C  12.535   4.995  11.641 1.00 . A A . 283 GLN C    1 1 
        1    99 1 1  7 GLN CA   C  13.594   5.056  10.584 1.00 . A A . 283 GLN CA   1 1 
        1   100 1 1  7 GLN CB   C  14.797   4.205  11.043 1.00 . A A . 283 GLN CB   1 1 
        1   101 1 1  7 GLN CD   C  15.747   1.952  11.487 1.00 . A A . 283 GLN CD   1 1 
        1   102 1 1  7 GLN CG   C  14.478   2.704  11.105 1.00 . A A . 283 GLN CG   1 1 
        1   103 1 1  7 GLN H    H  13.681   7.044  11.179 1.00 . A A . 283 GLN H    1 1 
        1   104 1 1  7 GLN HA   H  13.193   4.685   9.652 1.00 . A A . 283 GLN HA   1 1 
        1   105 1 1  7 GLN HB2  H  15.642   4.369  10.338 1.00 . A A . 283 GLN HB2  1 1 
        1   106 1 1  7 GLN HB3  H  15.120   4.547  12.050 1.00 . A A . 283 GLN HB3  1 1 
        1   107 1 1  7 GLN HE21 H  14.757   0.160  11.475 1.00 . A A . 283 GLN HE21 1 1 
        1   108 1 1  7 GLN HE22 H  16.439   0.067  11.872 1.00 . A A . 283 GLN HE22 1 1 
        1   109 1 1  7 GLN HG2  H  13.689   2.512  11.865 1.00 . A A . 283 GLN HG2  1 1 
        1   110 1 1  7 GLN HG3  H  14.125   2.346  10.116 1.00 . A A . 283 GLN HG3  1 1 
        1   111 1 1  7 GLN N    N  13.914   6.446  10.416 1.00 . A A . 283 GLN N    1 1 
        1   112 1 1  7 GLN NE2  N  15.637   0.608  11.623 1.00 . A A . 283 GLN NE2  1 1 
        1   113 1 1  7 GLN O    O  12.651   5.641  12.681 1.00 . A A . 283 GLN O    1 1 
        1   114 1 1  7 GLN OE1  O  16.809   2.542  11.658 1.00 . A A . 283 GLN OE1  1 1 
        1   115 1 1  8 SER C    C   9.764   2.780  12.166 1.00 . A A . 284 SER C    1 1 
        1   116 1 1  8 SER CA   C  10.407   4.118  12.369 1.00 . A A . 284 SER CA   1 1 
        1   117 1 1  8 SER CB   C   9.328   5.211  12.217 1.00 . A A . 284 SER CB   1 1 
        1   118 1 1  8 SER H    H  11.341   3.698  10.553 1.00 . A A . 284 SER H    1 1 
        1   119 1 1  8 SER HA   H  10.852   4.153  13.353 1.00 . A A . 284 SER HA   1 1 
        1   120 1 1  8 SER HB2  H   9.798   6.217  12.274 1.00 . A A . 284 SER HB2  1 1 
        1   121 1 1  8 SER HB3  H   8.819   5.109  11.234 1.00 . A A . 284 SER HB3  1 1 
        1   122 1 1  8 SER HG   H   8.489   5.860  13.825 1.00 . A A . 284 SER HG   1 1 
        1   123 1 1  8 SER N    N  11.460   4.220  11.395 1.00 . A A . 284 SER N    1 1 
        1   124 1 1  8 SER O    O   9.698   2.275  11.046 1.00 . A A . 284 SER O    1 1 
        1   125 1 1  8 SER OG   O   8.355   5.101  13.251 1.00 . A A . 284 SER OG   1 1 
        1   126 1 1  9 SER C    C   7.223   1.093  12.741 1.00 . A A . 285 SER C    1 1 
        1   127 1 1  9 SER CA   C   8.644   0.874  13.167 1.00 . A A . 285 SER CA   1 1 
        1   128 1 1  9 SER CB   C   8.627   0.101  14.499 1.00 . A A . 285 SER CB   1 1 
        1   129 1 1  9 SER H    H   9.317   2.577  14.173 1.00 . A A . 285 SER H    1 1 
        1   130 1 1  9 SER HA   H   9.160   0.306  12.407 1.00 . A A . 285 SER HA   1 1 
        1   131 1 1  9 SER HB2  H   8.133   0.709  15.288 1.00 . A A . 285 SER HB2  1 1 
        1   132 1 1  9 SER HB3  H   8.072  -0.855  14.380 1.00 . A A . 285 SER HB3  1 1 
        1   133 1 1  9 SER HG   H  10.530   0.364  14.377 1.00 . A A . 285 SER HG   1 1 
        1   134 1 1  9 SER N    N   9.277   2.166  13.266 1.00 . A A . 285 SER N    1 1 
        1   135 1 1  9 SER O    O   6.608   2.101  13.091 1.00 . A A . 285 SER O    1 1 
        1   136 1 1  9 SER OG   O   9.956  -0.192  14.912 1.00 . A A . 285 SER OG   1 1 
        1   137 1 1 10 GLN C    C   4.562  -0.944  12.106 1.00 . A A . 286 GLN C    1 1 
        1   138 1 1 10 GLN CA   C   5.308   0.210  11.510 1.00 . A A . 286 GLN CA   1 1 
        1   139 1 1 10 GLN CB   C   5.194   0.112   9.976 1.00 . A A . 286 GLN CB   1 1 
        1   140 1 1 10 GLN CD   C   5.804   1.069   7.764 1.00 . A A . 286 GLN CD   1 1 
        1   141 1 1 10 GLN CG   C   5.778   1.340   9.264 1.00 . A A . 286 GLN CG   1 1 
        1   142 1 1 10 GLN H    H   7.167  -0.712  11.736 1.00 . A A . 286 GLN H    1 1 
        1   143 1 1 10 GLN HA   H   4.875   1.132  11.864 1.00 . A A . 286 GLN HA   1 1 
        1   144 1 1 10 GLN HB2  H   5.730  -0.801   9.632 1.00 . A A . 286 GLN HB2  1 1 
        1   145 1 1 10 GLN HB3  H   4.123   0.009   9.695 1.00 . A A . 286 GLN HB3  1 1 
        1   146 1 1 10 GLN HE21 H   5.606   3.061   7.340 1.00 . A A . 286 GLN HE21 1 1 
        1   147 1 1 10 GLN HE22 H   5.707   2.024   5.959 1.00 . A A . 286 GLN HE22 1 1 
        1   148 1 1 10 GLN HG2  H   5.151   2.235   9.472 1.00 . A A . 286 GLN HG2  1 1 
        1   149 1 1 10 GLN HG3  H   6.813   1.532   9.617 1.00 . A A . 286 GLN HG3  1 1 
        1   150 1 1 10 GLN N    N   6.669   0.115  11.984 1.00 . A A . 286 GLN N    1 1 
        1   151 1 1 10 GLN NE2  N   5.696   2.147   6.950 1.00 . A A . 286 GLN NE2  1 1 
        1   152 1 1 10 GLN O    O   4.999  -2.090  12.024 1.00 . A A . 286 GLN O    1 1 
        1   153 1 1 10 GLN OE1  O   5.920  -0.071   7.327 1.00 . A A . 286 GLN OE1  1 1 
        1   154 1 1 11 ASN C    C   1.268  -1.114  13.614 1.00 . A A . 287 ASN C    1 1 
        1   155 1 1 11 ASN CA   C   2.618  -1.697  13.330 1.00 . A A . 287 ASN CA   1 1 
        1   156 1 1 11 ASN CB   C   3.217  -2.221  14.655 1.00 . A A . 287 ASN CB   1 1 
        1   157 1 1 11 ASN CG   C   2.669  -3.590  15.039 1.00 . A A . 287 ASN CG   1 1 
        1   158 1 1 11 ASN H    H   3.038   0.273  12.794 1.00 . A A . 287 ASN H    1 1 
        1   159 1 1 11 ASN HA   H   2.517  -2.498  12.611 1.00 . A A . 287 ASN HA   1 1 
        1   160 1 1 11 ASN HB2  H   4.321  -2.298  14.553 1.00 . A A . 287 ASN HB2  1 1 
        1   161 1 1 11 ASN HB3  H   2.993  -1.503  15.473 1.00 . A A . 287 ASN HB3  1 1 
        1   162 1 1 11 ASN HD21 H   2.907  -3.196  17.033 1.00 . A A . 287 ASN HD21 1 1 
        1   163 1 1 11 ASN HD22 H   2.251  -4.755  16.667 1.00 . A A . 287 ASN HD22 1 1 
        1   164 1 1 11 ASN N    N   3.400  -0.655  12.726 1.00 . A A . 287 ASN N    1 1 
        1   165 1 1 11 ASN ND2  N   2.603  -3.871  16.363 1.00 . A A . 287 ASN ND2  1 1 
        1   166 1 1 11 ASN O    O   1.101   0.105  13.647 1.00 . A A . 287 ASN O    1 1 
        1   167 1 1 11 ASN OD1  O   2.308  -4.390  14.182 1.00 . A A . 287 ASN OD1  1 1 
        1   168 1 1 12 THR C    C  -1.098  -1.170  15.575 1.00 . A A . 288 THR C    1 1 
        1   169 1 1 12 THR CA   C  -1.070  -1.517  14.117 1.00 . A A . 288 THR CA   1 1 
        1   170 1 1 12 THR CB   C  -2.138  -2.551  13.859 1.00 . A A . 288 THR CB   1 1 
        1   171 1 1 12 THR CG2  C  -3.516  -1.951  14.190 1.00 . A A . 288 THR CG2  1 1 
        1   172 1 1 12 THR H    H   0.391  -2.978  13.787 1.00 . A A . 288 THR H    1 1 
        1   173 1 1 12 THR HA   H  -1.248  -0.627  13.531 1.00 . A A . 288 THR HA   1 1 
        1   174 1 1 12 THR HB   H  -1.974  -3.442  14.502 1.00 . A A . 288 THR HB   1 1 
        1   175 1 1 12 THR HG1  H  -2.957  -2.711  12.129 1.00 . A A . 288 THR HG1  1 1 
        1   176 1 1 12 THR HG21 H  -4.324  -2.565  13.737 1.00 . A A . 288 THR HG21 1 1 
        1   177 1 1 12 THR HG22 H  -3.593  -0.916  13.793 1.00 . A A . 288 THR HG22 1 1 
        1   178 1 1 12 THR HG23 H  -3.672  -1.921  15.290 1.00 . A A . 288 THR HG23 1 1 
        1   179 1 1 12 THR N    N   0.262  -1.989  13.826 1.00 . A A . 288 THR N    1 1 
        1   180 1 1 12 THR O    O  -0.744  -1.992  16.420 1.00 . A A . 288 THR O    1 1 
        1   181 1 1 12 THR OG1  O  -2.104  -2.952  12.497 1.00 . A A . 288 THR OG1  1 1 
        1   182 1 1 13 VAL C    C  -3.053   0.808  17.582 1.00 . A A . 289 VAL C    1 1 
        1   183 1 1 13 VAL CA   C  -1.594   0.524  17.262 1.00 . A A . 289 VAL CA   1 1 
        1   184 1 1 13 VAL CB   C  -0.825   1.807  17.469 1.00 . A A . 289 VAL CB   1 1 
        1   185 1 1 13 VAL CG1  C  -0.852   2.159  18.970 1.00 . A A . 289 VAL CG1  1 1 
        1   186 1 1 13 VAL CG2  C   0.608   1.605  16.943 1.00 . A A . 289 VAL CG2  1 1 
        1   187 1 1 13 VAL H    H  -1.829   0.727  15.199 1.00 . A A . 289 VAL H    1 1 
        1   188 1 1 13 VAL HA   H  -1.193  -0.241  17.903 1.00 . A A . 289 VAL HA   1 1 
        1   189 1 1 13 VAL HB   H  -1.298   2.634  16.897 1.00 . A A . 289 VAL HB   1 1 
        1   190 1 1 13 VAL HG11 H  -0.150   2.993  19.183 1.00 . A A . 289 VAL HG11 1 1 
        1   191 1 1 13 VAL HG12 H  -0.551   1.279  19.578 1.00 . A A . 289 VAL HG12 1 1 
        1   192 1 1 13 VAL HG13 H  -1.873   2.469  19.278 1.00 . A A . 289 VAL HG13 1 1 
        1   193 1 1 13 VAL HG21 H   0.632   1.708  15.837 1.00 . A A . 289 VAL HG21 1 1 
        1   194 1 1 13 VAL HG22 H   0.980   0.593  17.212 1.00 . A A . 289 VAL HG22 1 1 
        1   195 1 1 13 VAL HG23 H   1.291   2.362  17.384 1.00 . A A . 289 VAL HG23 1 1 
        1   196 1 1 13 VAL N    N  -1.537   0.073  15.891 1.00 . A A . 289 VAL N    1 1 
        1   197 1 1 13 VAL O    O  -3.552   1.893  17.280 1.00 . A A . 289 VAL O    1 1 
        1   198 1 1 14 PRO C    C  -5.323   0.860  19.785 1.00 . A A . 290 PRO C    1 1 
        1   199 1 1 14 PRO CA   C  -5.172   0.078  18.514 1.00 . A A . 290 PRO CA   1 1 
        1   200 1 1 14 PRO CB   C  -5.747  -1.330  18.668 1.00 . A A . 290 PRO CB   1 1 
        1   201 1 1 14 PRO CD   C  -3.343  -1.518  18.496 1.00 . A A . 290 PRO CD   1 1 
        1   202 1 1 14 PRO CG   C  -4.565  -2.145  19.172 1.00 . A A . 290 PRO CG   1 1 
        1   203 1 1 14 PRO HA   H  -5.696   0.592  17.721 1.00 . A A . 290 PRO HA   1 1 
        1   204 1 1 14 PRO HB2  H  -6.582  -1.342  19.403 1.00 . A A . 290 PRO HB2  1 1 
        1   205 1 1 14 PRO HB3  H  -6.101  -1.720  17.690 1.00 . A A . 290 PRO HB3  1 1 
        1   206 1 1 14 PRO HD2  H  -2.478  -1.507  19.194 1.00 . A A . 290 PRO HD2  1 1 
        1   207 1 1 14 PRO HD3  H  -3.071  -2.090  17.582 1.00 . A A . 290 PRO HD3  1 1 
        1   208 1 1 14 PRO HG2  H  -4.485  -2.071  20.279 1.00 . A A . 290 PRO HG2  1 1 
        1   209 1 1 14 PRO HG3  H  -4.671  -3.211  18.879 1.00 . A A . 290 PRO HG3  1 1 
        1   210 1 1 14 PRO N    N  -3.778  -0.147  18.160 1.00 . A A . 290 PRO N    1 1 
        1   211 1 1 14 PRO O    O  -4.342   1.098  20.490 1.00 . A A . 290 PRO O    1 1 
        1   212 1 1 15 ASN C    C  -6.094   3.327  21.268 1.00 . A A . 291 ASN C    1 1 
        1   213 1 1 15 ASN CA   C  -6.875   2.040  21.293 1.00 . A A . 291 ASN CA   1 1 
        1   214 1 1 15 ASN CB   C  -6.550   1.291  22.605 1.00 . A A . 291 ASN CB   1 1 
        1   215 1 1 15 ASN CG   C  -7.337  -0.006  22.728 1.00 . A A . 291 ASN CG   1 1 
        1   216 1 1 15 ASN H    H  -7.362   1.071  19.504 1.00 . A A . 291 ASN H    1 1 
        1   217 1 1 15 ASN HA   H  -7.927   2.282  21.263 1.00 . A A . 291 ASN HA   1 1 
        1   218 1 1 15 ASN HB2  H  -5.464   1.058  22.639 1.00 . A A . 291 ASN HB2  1 1 
        1   219 1 1 15 ASN HB3  H  -6.795   1.939  23.473 1.00 . A A . 291 ASN HB3  1 1 
        1   220 1 1 15 ASN HD21 H  -5.698  -1.010  23.431 1.00 . A A . 291 ASN HD21 1 1 
        1   221 1 1 15 ASN HD22 H  -7.136  -1.962  23.290 1.00 . A A . 291 ASN HD22 1 1 
        1   222 1 1 15 ASN N    N  -6.584   1.277  20.090 1.00 . A A . 291 ASN N    1 1 
        1   223 1 1 15 ASN ND2  N  -6.664  -1.088  23.190 1.00 . A A . 291 ASN ND2  1 1 
        1   224 1 1 15 ASN O    O  -5.389   3.657  22.223 1.00 . A A . 291 ASN O    1 1 
        1   225 1 1 15 ASN OD1  O  -8.524  -0.055  22.422 1.00 . A A . 291 ASN OD1  1 1 
        1   226 1 1 16 VAL C    C  -6.565   6.449  20.038 1.00 . A A . 292 VAL C    1 1 
        1   227 1 1 16 VAL CA   C  -5.540   5.353  20.008 1.00 . A A . 292 VAL CA   1 1 
        1   228 1 1 16 VAL CB   C  -4.765   5.467  18.717 1.00 . A A . 292 VAL CB   1 1 
        1   229 1 1 16 VAL CG1  C  -3.481   4.633  18.858 1.00 . A A . 292 VAL CG1  1 1 
        1   230 1 1 16 VAL CG2  C  -5.648   4.983  17.549 1.00 . A A . 292 VAL CG2  1 1 
        1   231 1 1 16 VAL H    H  -6.864   3.842  19.424 1.00 . A A . 292 VAL H    1 1 
        1   232 1 1 16 VAL HA   H  -4.877   5.478  20.851 1.00 . A A . 292 VAL HA   1 1 
        1   233 1 1 16 VAL HB   H  -4.483   6.527  18.536 1.00 . A A . 292 VAL HB   1 1 
        1   234 1 1 16 VAL HG11 H  -2.774   5.128  19.559 1.00 . A A . 292 VAL HG11 1 1 
        1   235 1 1 16 VAL HG12 H  -2.982   4.523  17.871 1.00 . A A . 292 VAL HG12 1 1 
        1   236 1 1 16 VAL HG13 H  -3.718   3.621  19.250 1.00 . A A . 292 VAL HG13 1 1 
        1   237 1 1 16 VAL HG21 H  -5.804   3.885  17.610 1.00 . A A . 292 VAL HG21 1 1 
        1   238 1 1 16 VAL HG22 H  -5.160   5.215  16.578 1.00 . A A . 292 VAL HG22 1 1 
        1   239 1 1 16 VAL HG23 H  -6.638   5.485  17.572 1.00 . A A . 292 VAL HG23 1 1 
        1   240 1 1 16 VAL N    N  -6.238   4.092  20.156 1.00 . A A . 292 VAL N    1 1 
        1   241 1 1 16 VAL O    O  -6.231   7.618  20.210 1.00 . A A . 292 VAL O    1 1 
        1   242 1 1 17 LEU C    C  -9.028   7.628  21.278 1.00 . A A . 293 LEU C    1 1 
        1   243 1 1 17 LEU CA   C  -8.917   7.063  19.887 1.00 . A A . 293 LEU CA   1 1 
        1   244 1 1 17 LEU CB   C -10.286   6.467  19.486 1.00 . A A . 293 LEU CB   1 1 
        1   245 1 1 17 LEU CD1  C -11.133   8.625  18.433 1.00 . A A . 293 LEU CD1  1 1 
        1   246 1 1 17 LEU CD2  C -12.777   6.834  19.154 1.00 . A A . 293 LEU CD2  1 1 
        1   247 1 1 17 LEU CG   C -11.426   7.507  19.448 1.00 . A A . 293 LEU CG   1 1 
        1   248 1 1 17 LEU H    H  -8.131   5.135  19.752 1.00 . A A . 293 LEU H    1 1 
        1   249 1 1 17 LEU HA   H  -8.639   7.854  19.207 1.00 . A A . 293 LEU HA   1 1 
        1   250 1 1 17 LEU HB2  H -10.191   6.000  18.480 1.00 . A A . 293 LEU HB2  1 1 
        1   251 1 1 17 LEU HB3  H -10.559   5.668  20.207 1.00 . A A . 293 LEU HB3  1 1 
        1   252 1 1 17 LEU HD11 H -12.081   9.089  18.086 1.00 . A A . 293 LEU HD11 1 1 
        1   253 1 1 17 LEU HD12 H -10.596   8.216  17.550 1.00 . A A . 293 LEU HD12 1 1 
        1   254 1 1 17 LEU HD13 H -10.503   9.413  18.898 1.00 . A A . 293 LEU HD13 1 1 
        1   255 1 1 17 LEU HD21 H -12.747   6.321  18.170 1.00 . A A . 293 LEU HD21 1 1 
        1   256 1 1 17 LEU HD22 H -13.589   7.593  19.133 1.00 . A A . 293 LEU HD22 1 1 
        1   257 1 1 17 LEU HD23 H -13.014   6.084  19.939 1.00 . A A . 293 LEU HD23 1 1 
        1   258 1 1 17 LEU HG   H -11.498   7.975  20.453 1.00 . A A . 293 LEU HG   1 1 
        1   259 1 1 17 LEU N    N  -7.858   6.082  19.878 1.00 . A A . 293 LEU N    1 1 
        1   260 1 1 17 LEU O    O  -9.215   8.825  21.458 1.00 . A A . 293 LEU O    1 1 
        1   261 1 1 18 ASN C    C  -7.810   8.033  24.039 1.00 . A A . 294 ASN C    1 1 
        1   262 1 1 18 ASN CA   C  -9.021   7.208  23.674 1.00 . A A . 294 ASN CA   1 1 
        1   263 1 1 18 ASN CB   C  -9.123   6.038  24.676 1.00 . A A . 294 ASN CB   1 1 
        1   264 1 1 18 ASN CG   C  -9.721   6.469  26.011 1.00 . A A . 294 ASN CG   1 1 
        1   265 1 1 18 ASN H    H  -8.743   5.788  22.164 1.00 . A A . 294 ASN H    1 1 
        1   266 1 1 18 ASN HA   H  -9.901   7.831  23.740 1.00 . A A . 294 ASN HA   1 1 
        1   267 1 1 18 ASN HB2  H  -9.763   5.240  24.243 1.00 . A A . 294 ASN HB2  1 1 
        1   268 1 1 18 ASN HB3  H  -8.112   5.614  24.856 1.00 . A A . 294 ASN HB3  1 1 
        1   269 1 1 18 ASN HD21 H  -8.459   5.234  27.047 1.00 . A A . 294 ASN HD21 1 1 
        1   270 1 1 18 ASN HD22 H  -9.556   6.150  28.024 1.00 . A A . 294 ASN HD22 1 1 
        1   271 1 1 18 ASN N    N  -8.906   6.760  22.304 1.00 . A A . 294 ASN N    1 1 
        1   272 1 1 18 ASN ND2  N  -9.199   5.900  27.125 1.00 . A A . 294 ASN ND2  1 1 
        1   273 1 1 18 ASN O    O  -7.848   8.809  24.992 1.00 . A A . 294 ASN O    1 1 
        1   274 1 1 18 ASN OD1  O -10.631   7.289  26.061 1.00 . A A . 294 ASN OD1  1 1 
        1   275 1 1 19 GLN C    C  -5.542   9.969  22.893 1.00 . A A . 295 GLN C    1 1 
        1   276 1 1 19 GLN CA   C  -5.501   8.632  23.585 1.00 . A A . 295 GLN CA   1 1 
        1   277 1 1 19 GLN CB   C  -4.219   7.908  23.125 1.00 . A A . 295 GLN CB   1 1 
        1   278 1 1 19 GLN CD   C  -2.697   5.956  23.356 1.00 . A A . 295 GLN CD   1 1 
        1   279 1 1 19 GLN CG   C  -3.997   6.576  23.856 1.00 . A A . 295 GLN CG   1 1 
        1   280 1 1 19 GLN H    H  -6.668   7.304  22.473 1.00 . A A . 295 GLN H    1 1 
        1   281 1 1 19 GLN HA   H  -5.472   8.790  24.652 1.00 . A A . 295 GLN HA   1 1 
        1   282 1 1 19 GLN HB2  H  -4.282   7.717  22.031 1.00 . A A . 295 GLN HB2  1 1 
        1   283 1 1 19 GLN HB3  H  -3.342   8.567  23.309 1.00 . A A . 295 GLN HB3  1 1 
        1   284 1 1 19 GLN HE21 H  -3.672   4.256  22.751 1.00 . A A . 295 GLN HE21 1 1 
        1   285 1 1 19 GLN HE22 H  -1.961   4.267  22.469 1.00 . A A . 295 GLN HE22 1 1 
        1   286 1 1 19 GLN HG2  H  -3.928   6.752  24.953 1.00 . A A . 295 GLN HG2  1 1 
        1   287 1 1 19 GLN HG3  H  -4.838   5.882  23.652 1.00 . A A . 295 GLN HG3  1 1 
        1   288 1 1 19 GLN N    N  -6.704   7.897  23.274 1.00 . A A . 295 GLN N    1 1 
        1   289 1 1 19 GLN NE2  N  -2.783   4.718  22.810 1.00 . A A . 295 GLN NE2  1 1 
        1   290 1 1 19 GLN O    O  -4.632  10.774  23.056 1.00 . A A . 295 GLN O    1 1 
        1   291 1 1 19 GLN OE1  O  -1.630   6.560  23.442 1.00 . A A . 295 GLN OE1  1 1 
        1   292 1 1 20 ILE C    C  -6.818  12.653  22.427 1.00 . A A . 296 ILE C    1 1 
        1   293 1 1 20 ILE CA   C  -6.691  11.532  21.421 1.00 . A A . 296 ILE CA   1 1 
        1   294 1 1 20 ILE CB   C  -7.842  11.618  20.437 1.00 . A A . 296 ILE CB   1 1 
        1   295 1 1 20 ILE CD1  C  -8.557  12.702  18.241 1.00 . A A . 296 ILE CD1  1 1 
        1   296 1 1 20 ILE CG1  C  -7.599  12.758  19.430 1.00 . A A . 296 ILE CG1  1 1 
        1   297 1 1 20 ILE CG2  C  -9.167  11.808  21.205 1.00 . A A . 296 ILE CG2  1 1 
        1   298 1 1 20 ILE H    H  -7.391   9.639  22.016 1.00 . A A . 296 ILE H    1 1 
        1   299 1 1 20 ILE HA   H  -5.753  11.654  20.897 1.00 . A A . 296 ILE HA   1 1 
        1   300 1 1 20 ILE HB   H  -7.906  10.663  19.870 1.00 . A A . 296 ILE HB   1 1 
        1   301 1 1 20 ILE HD11 H  -9.587  12.465  18.584 1.00 . A A . 296 ILE HD11 1 1 
        1   302 1 1 20 ILE HD12 H  -8.234  11.918  17.522 1.00 . A A . 296 ILE HD12 1 1 
        1   303 1 1 20 ILE HD13 H  -8.575  13.680  17.715 1.00 . A A . 296 ILE HD13 1 1 
        1   304 1 1 20 ILE HG12 H  -7.721  13.733  19.950 1.00 . A A . 296 ILE HG12 1 1 
        1   305 1 1 20 ILE HG13 H  -6.556  12.696  19.055 1.00 . A A . 296 ILE HG13 1 1 
        1   306 1 1 20 ILE HG21 H  -9.167  11.207  22.139 1.00 . A A . 296 ILE HG21 1 1 
        1   307 1 1 20 ILE HG22 H -10.025  11.483  20.578 1.00 . A A . 296 ILE HG22 1 1 
        1   308 1 1 20 ILE HG23 H  -9.311  12.878  21.471 1.00 . A A . 296 ILE HG23 1 1 
        1   309 1 1 20 ILE N    N  -6.618  10.264  22.125 1.00 . A A . 296 ILE N    1 1 
        1   310 1 1 20 ILE O    O  -6.448  13.792  22.146 1.00 . A A . 296 ILE O    1 1 
        1   311 1 1 21 ASN C    C  -6.180  13.612  25.339 1.00 . A A . 297 ASN C    1 1 
        1   312 1 1 21 ASN CA   C  -7.496  13.352  24.657 1.00 . A A . 297 ASN CA   1 1 
        1   313 1 1 21 ASN CB   C  -8.522  12.948  25.735 1.00 . A A . 297 ASN CB   1 1 
        1   314 1 1 21 ASN CG   C  -9.945  12.945  25.195 1.00 . A A . 297 ASN CG   1 1 
        1   315 1 1 21 ASN H    H  -7.598  11.410  23.877 1.00 . A A . 297 ASN H    1 1 
        1   316 1 1 21 ASN HA   H  -7.816  14.257  24.165 1.00 . A A . 297 ASN HA   1 1 
        1   317 1 1 21 ASN HB2  H  -8.279  11.932  26.114 1.00 . A A . 297 ASN HB2  1 1 
        1   318 1 1 21 ASN HB3  H  -8.467  13.662  26.586 1.00 . A A . 297 ASN HB3  1 1 
        1   319 1 1 21 ASN HD21 H -10.572  11.685  26.682 1.00 . A A . 297 ASN HD21 1 1 
        1   320 1 1 21 ASN HD22 H -11.798  12.161  25.557 1.00 . A A . 297 ASN HD22 1 1 
        1   321 1 1 21 ASN N    N  -7.322  12.339  23.644 1.00 . A A . 297 ASN N    1 1 
        1   322 1 1 21 ASN ND2  N -10.851  12.198  25.871 1.00 . A A . 297 ASN ND2  1 1 
        1   323 1 1 21 ASN O    O  -6.078  14.541  26.140 1.00 . A A . 297 ASN O    1 1 
        1   324 1 1 21 ASN OD1  O -10.244  13.590  24.195 1.00 . A A . 297 ASN OD1  1 1 
        1   325 1 1 22 GLN C    C  -2.910  13.542  24.625 1.00 . A A . 298 GLN C    1 1 
        1   326 1 1 22 GLN CA   C  -3.843  12.977  25.660 1.00 . A A . 298 GLN CA   1 1 
        1   327 1 1 22 GLN CB   C  -3.235  11.657  26.175 1.00 . A A . 298 GLN CB   1 1 
        1   328 1 1 22 GLN CD   C  -3.459   9.704  27.700 1.00 . A A . 298 GLN CD   1 1 
        1   329 1 1 22 GLN CG   C  -3.991  11.098  27.389 1.00 . A A . 298 GLN CG   1 1 
        1   330 1 1 22 GLN H    H  -5.211  12.045  24.382 1.00 . A A . 298 GLN H    1 1 
        1   331 1 1 22 GLN HA   H  -3.939  13.683  26.469 1.00 . A A . 298 GLN HA   1 1 
        1   332 1 1 22 GLN HB2  H  -3.253  10.906  25.354 1.00 . A A . 298 GLN HB2  1 1 
        1   333 1 1 22 GLN HB3  H  -2.175  11.830  26.460 1.00 . A A . 298 GLN HB3  1 1 
        1   334 1 1 22 GLN HE21 H  -3.863   9.928  29.694 1.00 . A A . 298 GLN HE21 1 1 
        1   335 1 1 22 GLN HE22 H  -3.160   8.409  29.255 1.00 . A A . 298 GLN HE22 1 1 
        1   336 1 1 22 GLN HG2  H  -3.841  11.761  28.269 1.00 . A A . 298 GLN HG2  1 1 
        1   337 1 1 22 GLN HG3  H  -5.077  11.031  27.167 1.00 . A A . 298 GLN HG3  1 1 
        1   338 1 1 22 GLN N    N  -5.140  12.791  25.042 1.00 . A A . 298 GLN N    1 1 
        1   339 1 1 22 GLN NE2  N  -3.498   9.313  28.997 1.00 . A A . 298 GLN NE2  1 1 
        1   340 1 1 22 GLN O    O  -2.028  14.336  24.942 1.00 . A A . 298 GLN O    1 1 
        1   341 1 1 22 GLN OE1  O  -3.020   8.978  26.812 1.00 . A A . 298 GLN OE1  1 1 
        1   342 1 1 23 ILE C    C  -2.571  15.051  22.017 1.00 . A A . 299 ILE C    1 1 
        1   343 1 1 23 ILE CA   C  -2.234  13.606  22.284 1.00 . A A . 299 ILE CA   1 1 
        1   344 1 1 23 ILE CB   C  -2.411  12.834  20.995 1.00 . A A . 299 ILE CB   1 1 
        1   345 1 1 23 ILE CD1  C  -2.491  10.492  20.022 1.00 . A A . 299 ILE CD1  1 1 
        1   346 1 1 23 ILE CG1  C  -2.015  11.362  21.183 1.00 . A A . 299 ILE CG1  1 1 
        1   347 1 1 23 ILE CG2  C  -1.541  13.492  19.905 1.00 . A A . 299 ILE CG2  1 1 
        1   348 1 1 23 ILE H    H  -3.806  12.485  23.087 1.00 . A A . 299 ILE H    1 1 
        1   349 1 1 23 ILE HA   H  -1.211  13.540  22.625 1.00 . A A . 299 ILE HA   1 1 
        1   350 1 1 23 ILE HB   H  -3.475  12.877  20.676 1.00 . A A . 299 ILE HB   1 1 
        1   351 1 1 23 ILE HD11 H  -1.976  10.786  19.082 1.00 . A A . 299 ILE HD11 1 1 
        1   352 1 1 23 ILE HD12 H  -3.586  10.606  19.877 1.00 . A A . 299 ILE HD12 1 1 
        1   353 1 1 23 ILE HD13 H  -2.271   9.422  20.226 1.00 . A A . 299 ILE HD13 1 1 
        1   354 1 1 23 ILE HG12 H  -0.907  11.293  21.260 1.00 . A A . 299 ILE HG12 1 1 
        1   355 1 1 23 ILE HG13 H  -2.448  10.977  22.126 1.00 . A A . 299 ILE HG13 1 1 
        1   356 1 1 23 ILE HG21 H  -1.377  12.786  19.063 1.00 . A A . 299 ILE HG21 1 1 
        1   357 1 1 23 ILE HG22 H  -0.552  13.780  20.321 1.00 . A A . 299 ILE HG22 1 1 
        1   358 1 1 23 ILE HG23 H  -2.036  14.403  19.509 1.00 . A A . 299 ILE HG23 1 1 
        1   359 1 1 23 ILE N    N  -3.087  13.128  23.349 1.00 . A A . 299 ILE N    1 1 
        1   360 1 1 23 ILE O    O  -1.675  15.873  21.810 1.00 . A A . 299 ILE O    1 1 
        1   361 1 1 24 PHE C    C  -5.243  17.186  22.832 1.00 . A A . 300 PHE C    1 1 
        1   362 1 1 24 PHE CA   C  -4.323  16.738  21.736 1.00 . A A . 300 PHE CA   1 1 
        1   363 1 1 24 PHE CB   C  -5.113  16.862  20.417 1.00 . A A . 300 PHE CB   1 1 
        1   364 1 1 24 PHE CD1  C  -4.441  15.207  18.676 1.00 . A A . 300 PHE CD1  1 1 
        1   365 1 1 24 PHE CD2  C  -3.539  17.402  18.562 1.00 . A A . 300 PHE CD2  1 1 
        1   366 1 1 24 PHE CE1  C  -3.745  14.864  17.543 1.00 . A A . 300 PHE CE1  1 1 
        1   367 1 1 24 PHE CE2  C  -2.841  17.056  17.430 1.00 . A A . 300 PHE CE2  1 1 
        1   368 1 1 24 PHE CG   C  -4.344  16.480  19.196 1.00 . A A . 300 PHE CG   1 1 
        1   369 1 1 24 PHE CZ   C  -2.944  15.787  16.920 1.00 . A A . 300 PHE CZ   1 1 
        1   370 1 1 24 PHE H    H  -4.610  14.723  22.228 1.00 . A A . 300 PHE H    1 1 
        1   371 1 1 24 PHE HA   H  -3.460  17.383  21.718 1.00 . A A . 300 PHE HA   1 1 
        1   372 1 1 24 PHE HB2  H  -6.008  16.207  20.454 1.00 . A A . 300 PHE HB2  1 1 
        1   373 1 1 24 PHE HB3  H  -5.451  17.913  20.280 1.00 . A A . 300 PHE HB3  1 1 
        1   374 1 1 24 PHE HD1  H  -5.068  14.475  19.163 1.00 . A A . 300 PHE HD1  1 1 
        1   375 1 1 24 PHE HD2  H  -3.453  18.403  18.960 1.00 . A A . 300 PHE HD2  1 1 
        1   376 1 1 24 PHE HE1  H  -3.827  13.868  17.145 1.00 . A A . 300 PHE HE1  1 1 
        1   377 1 1 24 PHE HE2  H  -2.211  17.785  16.940 1.00 . A A . 300 PHE HE2  1 1 
        1   378 1 1 24 PHE HZ   H  -2.398  15.516  16.028 1.00 . A A . 300 PHE HZ   1 1 
        1   379 1 1 24 PHE N    N  -3.890  15.385  22.019 1.00 . A A . 300 PHE N    1 1 
        1   380 1 1 24 PHE O    O  -5.955  16.392  23.441 1.00 . A A . 300 PHE O    1 1 
        1   381 1 1 25 SER C    C  -7.465  19.232  23.436 1.00 . A A . 301 SER C    1 1 
        1   382 1 1 25 SER CA   C  -6.109  19.076  24.097 1.00 . A A . 301 SER CA   1 1 
        1   383 1 1 25 SER CB   C  -5.627  20.465  24.574 1.00 . A A . 301 SER CB   1 1 
        1   384 1 1 25 SER H    H  -4.662  19.151  22.588 1.00 . A A . 301 SER H    1 1 
        1   385 1 1 25 SER HA   H  -6.162  18.376  24.917 1.00 . A A . 301 SER HA   1 1 
        1   386 1 1 25 SER HB2  H  -5.522  21.150  23.705 1.00 . A A . 301 SER HB2  1 1 
        1   387 1 1 25 SER HB3  H  -6.353  20.903  25.289 1.00 . A A . 301 SER HB3  1 1 
        1   388 1 1 25 SER HG   H  -4.053  19.458  25.036 1.00 . A A . 301 SER HG   1 1 
        1   389 1 1 25 SER N    N  -5.244  18.512  23.089 1.00 . A A . 301 SER N    1 1 
        1   390 1 1 25 SER O    O  -7.534  19.335  22.212 1.00 . A A . 301 SER O    1 1 
        1   391 1 1 25 SER OG   O  -4.365  20.349  25.217 1.00 . A A . 301 SER OG   1 1 
        1   392 1 1 26 PRO C    C -10.079  20.672  22.819 1.00 . A A . 302 PRO C    1 1 
        1   393 1 1 26 PRO CA   C  -9.889  19.393  23.585 1.00 . A A . 302 PRO CA   1 1 
        1   394 1 1 26 PRO CB   C -10.876  19.310  24.757 1.00 . A A . 302 PRO CB   1 1 
        1   395 1 1 26 PRO CD   C  -8.638  19.166  25.668 1.00 . A A . 302 PRO CD   1 1 
        1   396 1 1 26 PRO CG   C -10.047  19.661  25.987 1.00 . A A . 302 PRO CG   1 1 
        1   397 1 1 26 PRO HA   H -10.076  18.567  22.915 1.00 . A A . 302 PRO HA   1 1 
        1   398 1 1 26 PRO HB2  H -11.710  20.034  24.625 1.00 . A A . 302 PRO HB2  1 1 
        1   399 1 1 26 PRO HB3  H -11.288  18.282  24.847 1.00 . A A . 302 PRO HB3  1 1 
        1   400 1 1 26 PRO HD2  H  -7.889  19.812  26.169 1.00 . A A . 302 PRO HD2  1 1 
        1   401 1 1 26 PRO HD3  H  -8.508  18.116  26.011 1.00 . A A . 302 PRO HD3  1 1 
        1   402 1 1 26 PRO HG2  H -10.051  20.759  26.158 1.00 . A A . 302 PRO HG2  1 1 
        1   403 1 1 26 PRO HG3  H -10.448  19.146  26.886 1.00 . A A . 302 PRO HG3  1 1 
        1   404 1 1 26 PRO N    N  -8.564  19.265  24.196 1.00 . A A . 302 PRO N    1 1 
        1   405 1 1 26 PRO O    O -10.799  20.702  21.825 1.00 . A A . 302 PRO O    1 1 
        1   406 1 1 27 GLU C    C  -8.895  22.876  21.218 1.00 . A A . 303 GLU C    1 1 
        1   407 1 1 27 GLU CA   C  -9.533  23.032  22.576 1.00 . A A . 303 GLU CA   1 1 
        1   408 1 1 27 GLU CB   C  -8.826  24.188  23.311 1.00 . A A . 303 GLU CB   1 1 
        1   409 1 1 27 GLU CD   C  -8.722  25.642  25.338 1.00 . A A . 303 GLU CD   1 1 
        1   410 1 1 27 GLU CG   C  -9.554  24.596  24.603 1.00 . A A . 303 GLU CG   1 1 
        1   411 1 1 27 GLU H    H  -8.912  21.761  24.122 1.00 . A A . 303 GLU H    1 1 
        1   412 1 1 27 GLU HA   H -10.582  23.254  22.447 1.00 . A A . 303 GLU HA   1 1 
        1   413 1 1 27 GLU HB2  H  -7.786  23.876  23.557 1.00 . A A . 303 GLU HB2  1 1 
        1   414 1 1 27 GLU HB3  H  -8.771  25.069  22.636 1.00 . A A . 303 GLU HB3  1 1 
        1   415 1 1 27 GLU HG2  H -10.551  25.022  24.360 1.00 . A A . 303 GLU HG2  1 1 
        1   416 1 1 27 GLU HG3  H  -9.690  23.714  25.261 1.00 . A A . 303 GLU HG3  1 1 
        1   417 1 1 27 GLU N    N  -9.432  21.767  23.273 1.00 . A A . 303 GLU N    1 1 
        1   418 1 1 27 GLU O    O  -9.366  23.430  20.226 1.00 . A A . 303 GLU O    1 1 
        1   419 1 1 27 GLU OE1  O  -7.542  25.848  24.949 1.00 . A A . 303 GLU OE1  1 1 
        1   420 1 1 27 GLU OE2  O  -9.260  26.247  26.302 1.00 . A A . 303 GLU OE2  1 1 
        1   421 1 1 28 GLU C    C  -7.946  21.015  19.041 1.00 . A A . 304 GLU C    1 1 
        1   422 1 1 28 GLU CA   C  -7.092  21.895  19.916 1.00 . A A . 304 GLU CA   1 1 
        1   423 1 1 28 GLU CB   C  -5.721  21.215  20.099 1.00 . A A . 304 GLU CB   1 1 
        1   424 1 1 28 GLU CD   C  -3.433  21.353  21.111 1.00 . A A . 304 GLU CD   1 1 
        1   425 1 1 28 GLU CG   C  -4.690  22.147  20.763 1.00 . A A . 304 GLU CG   1 1 
        1   426 1 1 28 GLU H    H  -7.472  21.592  21.956 1.00 . A A . 304 GLU H    1 1 
        1   427 1 1 28 GLU HA   H  -6.973  22.857  19.439 1.00 . A A . 304 GLU HA   1 1 
        1   428 1 1 28 GLU HB2  H  -5.854  20.305  20.724 1.00 . A A . 304 GLU HB2  1 1 
        1   429 1 1 28 GLU HB3  H  -5.334  20.898  19.106 1.00 . A A . 304 GLU HB3  1 1 
        1   430 1 1 28 GLU HG2  H  -4.423  22.972  20.068 1.00 . A A . 304 GLU HG2  1 1 
        1   431 1 1 28 GLU HG3  H  -5.111  22.583  21.692 1.00 . A A . 304 GLU HG3  1 1 
        1   432 1 1 28 GLU N    N  -7.789  22.104  21.163 1.00 . A A . 304 GLU N    1 1 
        1   433 1 1 28 GLU O    O  -8.034  21.225  17.835 1.00 . A A . 304 GLU O    1 1 
        1   434 1 1 28 GLU OE1  O  -3.531  20.102  21.241 1.00 . A A . 304 GLU OE1  1 1 
        1   435 1 1 28 GLU OE2  O  -2.358  21.992  21.253 1.00 . A A . 304 GLU OE2  1 1 
        1   436 1 1 29 GLN C    C -10.571  19.819  18.272 1.00 . A A . 305 GLN C    1 1 
        1   437 1 1 29 GLN CA   C  -9.436  19.073  18.925 1.00 . A A . 305 GLN CA   1 1 
        1   438 1 1 29 GLN CB   C -10.058  17.974  19.810 1.00 . A A . 305 GLN CB   1 1 
        1   439 1 1 29 GLN CD   C  -9.753  15.910  21.148 1.00 . A A . 305 GLN CD   1 1 
        1   440 1 1 29 GLN CG   C  -9.029  16.945  20.296 1.00 . A A . 305 GLN CG   1 1 
        1   441 1 1 29 GLN H    H  -8.399  19.777  20.619 1.00 . A A . 305 GLN H    1 1 
        1   442 1 1 29 GLN HA   H  -8.831  18.623  18.154 1.00 . A A . 305 GLN HA   1 1 
        1   443 1 1 29 GLN HB2  H -10.541  18.450  20.691 1.00 . A A . 305 GLN HB2  1 1 
        1   444 1 1 29 GLN HB3  H -10.846  17.445  19.231 1.00 . A A . 305 GLN HB3  1 1 
        1   445 1 1 29 GLN HE21 H  -8.292  15.971  22.581 1.00 . A A . 305 GLN HE21 1 1 
        1   446 1 1 29 GLN HE22 H  -9.601  14.881  22.912 1.00 . A A . 305 GLN HE22 1 1 
        1   447 1 1 29 GLN HG2  H  -8.550  16.443  19.426 1.00 . A A . 305 GLN HG2  1 1 
        1   448 1 1 29 GLN HG3  H  -8.246  17.440  20.906 1.00 . A A . 305 GLN HG3  1 1 
        1   449 1 1 29 GLN N    N  -8.586  19.993  19.661 1.00 . A A . 305 GLN N    1 1 
        1   450 1 1 29 GLN NE2  N  -9.162  15.558  22.315 1.00 . A A . 305 GLN NE2  1 1 
        1   451 1 1 29 GLN O    O -10.942  19.501  17.145 1.00 . A A . 305 GLN O    1 1 
        1   452 1 1 29 GLN OE1  O -10.820  15.425  20.783 1.00 . A A . 305 GLN OE1  1 1 
        1   453 1 1 30 ARG C    C -11.766  22.314  17.166 1.00 . A A . 306 ARG C    1 1 
        1   454 1 1 30 ARG CA   C -12.262  21.568  18.380 1.00 . A A . 306 ARG CA   1 1 
        1   455 1 1 30 ARG CB   C -12.880  22.597  19.349 1.00 . A A . 306 ARG CB   1 1 
        1   456 1 1 30 ARG CD   C -14.951  21.276  20.035 1.00 . A A . 306 ARG CD   1 1 
        1   457 1 1 30 ARG CG   C -13.652  21.943  20.500 1.00 . A A . 306 ARG CG   1 1 
        1   458 1 1 30 ARG CZ   C -16.864  20.106  21.097 1.00 . A A . 306 ARG CZ   1 1 
        1   459 1 1 30 ARG H    H -10.950  21.020  19.922 1.00 . A A . 306 ARG H    1 1 
        1   460 1 1 30 ARG HA   H -13.013  20.859  18.067 1.00 . A A . 306 ARG HA   1 1 
        1   461 1 1 30 ARG HB2  H -12.069  23.230  19.770 1.00 . A A . 306 ARG HB2  1 1 
        1   462 1 1 30 ARG HB3  H -13.573  23.257  18.784 1.00 . A A . 306 ARG HB3  1 1 
        1   463 1 1 30 ARG HD2  H -15.608  22.008  19.516 1.00 . A A . 306 ARG HD2  1 1 
        1   464 1 1 30 ARG HD3  H -14.738  20.417  19.364 1.00 . A A . 306 ARG HD3  1 1 
        1   465 1 1 30 ARG HE   H -15.281  20.896  22.147 1.00 . A A . 306 ARG HE   1 1 
        1   466 1 1 30 ARG HG2  H -13.007  21.179  20.983 1.00 . A A . 306 ARG HG2  1 1 
        1   467 1 1 30 ARG HG3  H -13.893  22.717  21.260 1.00 . A A . 306 ARG HG3  1 1 
        1   468 1 1 30 ARG HH11 H -16.923  20.266  19.050 1.00 . A A . 306 ARG HH11 1 1 
        1   469 1 1 30 ARG HH12 H -18.273  19.441  19.755 1.00 . A A . 306 ARG HH12 1 1 
        1   470 1 1 30 ARG HH21 H -17.118  19.774  23.108 1.00 . A A . 306 ARG HH21 1 1 
        1   471 1 1 30 ARG HH22 H -18.385  19.158  22.103 1.00 . A A . 306 ARG HH22 1 1 
        1   472 1 1 30 ARG N    N -11.172  20.812  18.969 1.00 . A A . 306 ARG N    1 1 
        1   473 1 1 30 ARG NE   N -15.672  20.761  21.236 1.00 . A A . 306 ARG NE   1 1 
        1   474 1 1 30 ARG NH1  N -17.402  19.921  19.857 1.00 . A A . 306 ARG NH1  1 1 
        1   475 1 1 30 ARG NH2  N -17.514  19.637  22.201 1.00 . A A . 306 ARG NH2  1 1 
        1   476 1 1 30 ARG O    O -12.467  22.399  16.158 1.00 . A A . 306 ARG O    1 1 
        1   477 1 1 31 SER C    C  -9.772  22.655  14.963 1.00 . A A . 307 SER C    1 1 
        1   478 1 1 31 SER CA   C -10.003  23.615  16.103 1.00 . A A . 307 SER CA   1 1 
        1   479 1 1 31 SER CB   C  -8.665  24.317  16.420 1.00 . A A . 307 SER CB   1 1 
        1   480 1 1 31 SER H    H  -9.943  22.805  18.029 1.00 . A A . 307 SER H    1 1 
        1   481 1 1 31 SER HA   H -10.744  24.342  15.804 1.00 . A A . 307 SER HA   1 1 
        1   482 1 1 31 SER HB2  H  -8.801  25.024  17.267 1.00 . A A . 307 SER HB2  1 1 
        1   483 1 1 31 SER HB3  H  -7.897  23.564  16.702 1.00 . A A . 307 SER HB3  1 1 
        1   484 1 1 31 SER HG   H  -8.659  24.679  14.525 1.00 . A A . 307 SER HG   1 1 
        1   485 1 1 31 SER N    N -10.538  22.881  17.231 1.00 . A A . 307 SER N    1 1 
        1   486 1 1 31 SER O    O -10.050  22.970  13.806 1.00 . A A . 307 SER O    1 1 
        1   487 1 1 31 SER OG   O  -8.199  25.045  15.287 1.00 . A A . 307 SER OG   1 1 
        1   488 1 1 32 LEU C    C -10.229  20.031  13.606 1.00 . A A . 308 LEU C    1 1 
        1   489 1 1 32 LEU CA   C  -8.948  20.459  14.267 1.00 . A A . 308 LEU CA   1 1 
        1   490 1 1 32 LEU CB   C  -8.264  19.196  14.830 1.00 . A A . 308 LEU CB   1 1 
        1   491 1 1 32 LEU CD1  C  -6.250  18.240  16.044 1.00 . A A . 308 LEU CD1  1 1 
        1   492 1 1 32 LEU CD2  C  -5.914  19.812  14.083 1.00 . A A . 308 LEU CD2  1 1 
        1   493 1 1 32 LEU CG   C  -6.813  19.447  15.276 1.00 . A A . 308 LEU CG   1 1 
        1   494 1 1 32 LEU H    H  -8.955  21.225  16.215 1.00 . A A . 308 LEU H    1 1 
        1   495 1 1 32 LEU HA   H  -8.315  20.921  13.526 1.00 . A A . 308 LEU HA   1 1 
        1   496 1 1 32 LEU HB2  H  -8.852  18.823  15.697 1.00 . A A . 308 LEU HB2  1 1 
        1   497 1 1 32 LEU HB3  H  -8.263  18.404  14.050 1.00 . A A . 308 LEU HB3  1 1 
        1   498 1 1 32 LEU HD11 H  -5.143  18.307  16.112 1.00 . A A . 308 LEU HD11 1 1 
        1   499 1 1 32 LEU HD12 H  -6.515  17.294  15.525 1.00 . A A . 308 LEU HD12 1 1 
        1   500 1 1 32 LEU HD13 H  -6.667  18.208  17.073 1.00 . A A . 308 LEU HD13 1 1 
        1   501 1 1 32 LEU HD21 H  -6.094  20.863  13.771 1.00 . A A . 308 LEU HD21 1 1 
        1   502 1 1 32 LEU HD22 H  -6.126  19.145  13.220 1.00 . A A . 308 LEU HD22 1 1 
        1   503 1 1 32 LEU HD23 H  -4.844  19.704  14.361 1.00 . A A . 308 LEU HD23 1 1 
        1   504 1 1 32 LEU HG   H  -6.818  20.314  15.970 1.00 . A A . 308 LEU HG   1 1 
        1   505 1 1 32 LEU N    N  -9.227  21.457  15.280 1.00 . A A . 308 LEU N    1 1 
        1   506 1 1 32 LEU O    O -10.241  19.756  12.413 1.00 . A A . 308 LEU O    1 1 
        1   507 1 1 33 LEU C    C -13.049  20.527  12.799 1.00 . A A . 309 LEU C    1 1 
        1   508 1 1 33 LEU CA   C -12.602  19.510  13.822 1.00 . A A . 309 LEU CA   1 1 
        1   509 1 1 33 LEU CB   C -13.705  19.376  14.899 1.00 . A A . 309 LEU CB   1 1 
        1   510 1 1 33 LEU CD1  C -14.973  17.553  13.653 1.00 . A A . 309 LEU CD1  1 1 
        1   511 1 1 33 LEU CD2  C -16.140  18.912  15.445 1.00 . A A . 309 LEU CD2  1 1 
        1   512 1 1 33 LEU CG   C -15.071  18.924  14.340 1.00 . A A . 309 LEU CG   1 1 
        1   513 1 1 33 LEU H    H -11.315  20.111  15.364 1.00 . A A . 309 LEU H    1 1 
        1   514 1 1 33 LEU HA   H -12.447  18.563  13.328 1.00 . A A . 309 LEU HA   1 1 
        1   515 1 1 33 LEU HB2  H -13.368  18.643  15.664 1.00 . A A . 309 LEU HB2  1 1 
        1   516 1 1 33 LEU HB3  H -13.836  20.357  15.403 1.00 . A A . 309 LEU HB3  1 1 
        1   517 1 1 33 LEU HD11 H -15.949  17.024  13.704 1.00 . A A . 309 LEU HD11 1 1 
        1   518 1 1 33 LEU HD12 H -14.203  16.925  14.152 1.00 . A A . 309 LEU HD12 1 1 
        1   519 1 1 33 LEU HD13 H -14.693  17.676  12.585 1.00 . A A . 309 LEU HD13 1 1 
        1   520 1 1 33 LEU HD21 H -15.875  18.172  16.231 1.00 . A A . 309 LEU HD21 1 1 
        1   521 1 1 33 LEU HD22 H -17.130  18.639  15.021 1.00 . A A . 309 LEU HD22 1 1 
        1   522 1 1 33 LEU HD23 H -16.221  19.915  15.916 1.00 . A A . 309 LEU HD23 1 1 
        1   523 1 1 33 LEU HG   H -15.394  19.663  13.575 1.00 . A A . 309 LEU HG   1 1 
        1   524 1 1 33 LEU N    N -11.331  19.924  14.381 1.00 . A A . 309 LEU N    1 1 
        1   525 1 1 33 LEU O    O -13.511  20.165  11.718 1.00 . A A . 309 LEU O    1 1 
        1   526 1 1 34 GLN C    C -12.496  22.821  10.960 1.00 . A A . 310 GLN C    1 1 
        1   527 1 1 34 GLN CA   C -13.340  22.879  12.212 1.00 . A A . 310 GLN CA   1 1 
        1   528 1 1 34 GLN CB   C -13.201  24.290  12.818 1.00 . A A . 310 GLN CB   1 1 
        1   529 1 1 34 GLN CD   C -13.632  26.730  12.616 1.00 . A A . 310 GLN CD   1 1 
        1   530 1 1 34 GLN CG   C -13.739  25.393  11.894 1.00 . A A . 310 GLN CG   1 1 
        1   531 1 1 34 GLN H    H -12.596  22.131  14.024 1.00 . A A . 310 GLN H    1 1 
        1   532 1 1 34 GLN HA   H -14.369  22.691  11.946 1.00 . A A . 310 GLN HA   1 1 
        1   533 1 1 34 GLN HB2  H -13.754  24.322  13.783 1.00 . A A . 310 GLN HB2  1 1 
        1   534 1 1 34 GLN HB3  H -12.129  24.490  13.032 1.00 . A A . 310 GLN HB3  1 1 
        1   535 1 1 34 GLN HE21 H -14.266  27.743  10.955 1.00 . A A . 310 GLN HE21 1 1 
        1   536 1 1 34 GLN HE22 H -13.916  28.734  12.329 1.00 . A A . 310 GLN HE22 1 1 
        1   537 1 1 34 GLN HG2  H -13.143  25.429  10.955 1.00 . A A . 310 GLN HG2  1 1 
        1   538 1 1 34 GLN HG3  H -14.802  25.198  11.642 1.00 . A A . 310 GLN HG3  1 1 
        1   539 1 1 34 GLN N    N -12.928  21.834  13.130 1.00 . A A . 310 GLN N    1 1 
        1   540 1 1 34 GLN NE2  N -13.968  27.833  11.903 1.00 . A A . 310 GLN NE2  1 1 
        1   541 1 1 34 GLN O    O -13.007  22.989   9.851 1.00 . A A . 310 GLN O    1 1 
        1   542 1 1 34 GLN OE1  O -13.260  26.794  13.784 1.00 . A A . 310 GLN OE1  1 1 
        1   543 1 1 35 GLU C    C -10.670  21.339   9.117 1.00 . A A . 311 GLU C    1 1 
        1   544 1 1 35 GLU CA   C -10.288  22.525   9.969 1.00 . A A . 311 GLU CA   1 1 
        1   545 1 1 35 GLU CB   C  -8.805  22.376  10.369 1.00 . A A . 311 GLU CB   1 1 
        1   546 1 1 35 GLU CD   C  -6.414  22.300   9.657 1.00 . A A . 311 GLU CD   1 1 
        1   547 1 1 35 GLU CG   C  -7.853  22.386   9.160 1.00 . A A . 311 GLU CG   1 1 
        1   548 1 1 35 GLU H    H -10.749  22.466  12.013 1.00 . A A . 311 GLU H    1 1 
        1   549 1 1 35 GLU HA   H -10.429  23.428   9.394 1.00 . A A . 311 GLU HA   1 1 
        1   550 1 1 35 GLU HB2  H  -8.534  23.210  11.054 1.00 . A A . 311 GLU HB2  1 1 
        1   551 1 1 35 GLU HB3  H  -8.674  21.422  10.924 1.00 . A A . 311 GLU HB3  1 1 
        1   552 1 1 35 GLU HG2  H  -8.067  21.520   8.497 1.00 . A A . 311 GLU HG2  1 1 
        1   553 1 1 35 GLU HG3  H  -7.980  23.324   8.581 1.00 . A A . 311 GLU HG3  1 1 
        1   554 1 1 35 GLU N    N -11.172  22.589  11.115 1.00 . A A . 311 GLU N    1 1 
        1   555 1 1 35 GLU O    O -10.633  21.408   7.894 1.00 . A A . 311 GLU O    1 1 
        1   556 1 1 35 GLU OE1  O  -6.215  22.214  10.899 1.00 . A A . 311 GLU OE1  1 1 
        1   557 1 1 35 GLU OE2  O  -5.494  22.320   8.798 1.00 . A A . 311 GLU OE2  1 1 
        1   558 1 1 36 ALA C    C -12.604  19.247   8.214 1.00 . A A . 312 ALA C    1 1 
        1   559 1 1 36 ALA CA   C -11.384  18.998   9.069 1.00 . A A . 312 ALA CA   1 1 
        1   560 1 1 36 ALA CB   C -11.703  17.833  10.020 1.00 . A A . 312 ALA CB   1 1 
        1   561 1 1 36 ALA H    H -10.864  20.121  10.762 1.00 . A A . 312 ALA H    1 1 
        1   562 1 1 36 ALA HA   H -10.562  18.726   8.425 1.00 . A A . 312 ALA HA   1 1 
        1   563 1 1 36 ALA HB1  H -12.646  18.032  10.575 1.00 . A A . 312 ALA HB1  1 1 
        1   564 1 1 36 ALA HB2  H -10.881  17.701  10.756 1.00 . A A . 312 ALA HB2  1 1 
        1   565 1 1 36 ALA HB3  H -11.821  16.888   9.448 1.00 . A A . 312 ALA HB3  1 1 
        1   566 1 1 36 ALA N    N -10.998  20.205   9.773 1.00 . A A . 312 ALA N    1 1 
        1   567 1 1 36 ALA O    O -12.706  18.696   7.121 1.00 . A A . 312 ALA O    1 1 
        1   568 1 1 37 ILE C    C -14.367  21.062   6.661 1.00 . A A . 313 ILE C    1 1 
        1   569 1 1 37 ILE CA   C -14.774  20.328   7.920 1.00 . A A . 313 ILE CA   1 1 
        1   570 1 1 37 ILE CB   C -15.782  21.172   8.665 1.00 . A A . 313 ILE CB   1 1 
        1   571 1 1 37 ILE CD1  C -17.186  21.245  10.797 1.00 . A A . 313 ILE CD1  1 1 
        1   572 1 1 37 ILE CG1  C -16.378  20.370   9.838 1.00 . A A . 313 ILE CG1  1 1 
        1   573 1 1 37 ILE CG2  C -16.872  21.631   7.674 1.00 . A A . 313 ILE CG2  1 1 
        1   574 1 1 37 ILE H    H -13.525  20.475   9.608 1.00 . A A . 313 ILE H    1 1 
        1   575 1 1 37 ILE HA   H -15.210  19.379   7.645 1.00 . A A . 313 ILE HA   1 1 
        1   576 1 1 37 ILE HB   H -15.278  22.074   9.076 1.00 . A A . 313 ILE HB   1 1 
        1   577 1 1 37 ILE HD11 H -18.243  21.311  10.463 1.00 . A A . 313 ILE HD11 1 1 
        1   578 1 1 37 ILE HD12 H -16.761  22.271  10.834 1.00 . A A . 313 ILE HD12 1 1 
        1   579 1 1 37 ILE HD13 H -17.164  20.816  11.822 1.00 . A A . 313 ILE HD13 1 1 
        1   580 1 1 37 ILE HG12 H -17.037  19.572   9.432 1.00 . A A . 313 ILE HG12 1 1 
        1   581 1 1 37 ILE HG13 H -15.557  19.882  10.402 1.00 . A A . 313 ILE HG13 1 1 
        1   582 1 1 37 ILE HG21 H -17.101  20.822   6.946 1.00 . A A . 313 ILE HG21 1 1 
        1   583 1 1 37 ILE HG22 H -16.534  22.527   7.112 1.00 . A A . 313 ILE HG22 1 1 
        1   584 1 1 37 ILE HG23 H -17.805  21.889   8.219 1.00 . A A . 313 ILE HG23 1 1 
        1   585 1 1 37 ILE N    N -13.579  20.052   8.703 1.00 . A A . 313 ILE N    1 1 
        1   586 1 1 37 ILE O    O -14.835  20.748   5.568 1.00 . A A . 313 ILE O    1 1 
        1   587 1 1 38 GLU C    C -12.295  21.913   4.718 1.00 . A A . 314 GLU C    1 1 
        1   588 1 1 38 GLU CA   C -13.025  22.844   5.663 1.00 . A A . 314 GLU CA   1 1 
        1   589 1 1 38 GLU CB   C -12.061  23.983   6.052 1.00 . A A . 314 GLU CB   1 1 
        1   590 1 1 38 GLU CD   C -11.738  26.134   7.279 1.00 . A A . 314 GLU CD   1 1 
        1   591 1 1 38 GLU CG   C -12.775  25.129   6.787 1.00 . A A . 314 GLU CG   1 1 
        1   592 1 1 38 GLU H    H -13.278  22.434   7.722 1.00 . A A . 314 GLU H    1 1 
        1   593 1 1 38 GLU HA   H -13.890  23.246   5.158 1.00 . A A . 314 GLU HA   1 1 
        1   594 1 1 38 GLU HB2  H -11.260  23.569   6.705 1.00 . A A . 314 GLU HB2  1 1 
        1   595 1 1 38 GLU HB3  H -11.583  24.386   5.133 1.00 . A A . 314 GLU HB3  1 1 
        1   596 1 1 38 GLU HG2  H -13.485  25.638   6.100 1.00 . A A . 314 GLU HG2  1 1 
        1   597 1 1 38 GLU HG3  H -13.337  24.734   7.659 1.00 . A A . 314 GLU HG3  1 1 
        1   598 1 1 38 GLU N    N -13.500  22.089   6.813 1.00 . A A . 314 GLU N    1 1 
        1   599 1 1 38 GLU O    O -12.432  22.022   3.501 1.00 . A A . 314 GLU O    1 1 
        1   600 1 1 38 GLU OE1  O -10.522  25.804   7.245 1.00 . A A . 314 GLU OE1  1 1 
        1   601 1 1 38 GLU OE2  O -12.153  27.246   7.699 1.00 . A A . 314 GLU OE2  1 1 
        1   602 1 1 39 THR C    C -11.722  19.166   3.687 1.00 . A A . 315 THR C    1 1 
        1   603 1 1 39 THR CA   C -10.753  20.024   4.464 1.00 . A A . 315 THR CA   1 1 
        1   604 1 1 39 THR CB   C  -9.881  19.110   5.290 1.00 . A A . 315 THR CB   1 1 
        1   605 1 1 39 THR CG2  C  -9.142  18.131   4.360 1.00 . A A . 315 THR CG2  1 1 
        1   606 1 1 39 THR H    H -11.261  20.984   6.247 1.00 . A A . 315 THR H    1 1 
        1   607 1 1 39 THR HA   H -10.148  20.583   3.766 1.00 . A A . 315 THR HA   1 1 
        1   608 1 1 39 THR HB   H -10.501  18.526   6.002 1.00 . A A . 315 THR HB   1 1 
        1   609 1 1 39 THR HG1  H  -9.445  20.427   6.629 1.00 . A A . 315 THR HG1  1 1 
        1   610 1 1 39 THR HG21 H  -9.808  17.288   4.078 1.00 . A A . 315 THR HG21 1 1 
        1   611 1 1 39 THR HG22 H  -8.245  17.718   4.869 1.00 . A A . 315 THR HG22 1 1 
        1   612 1 1 39 THR HG23 H  -8.815  18.650   3.434 1.00 . A A . 315 THR HG23 1 1 
        1   613 1 1 39 THR N    N -11.485  20.984   5.272 1.00 . A A . 315 THR N    1 1 
        1   614 1 1 39 THR O    O -11.446  18.798   2.546 1.00 . A A . 315 THR O    1 1 
        1   615 1 1 39 THR OG1  O  -8.933  19.878   6.025 1.00 . A A . 315 THR OG1  1 1 
        1   616 1 1 40 CYS C    C -14.361  18.678   2.407 1.00 . A A . 316 CYS C    1 1 
        1   617 1 1 40 CYS CA   C -13.853  17.965   3.633 1.00 . A A . 316 CYS CA   1 1 
        1   618 1 1 40 CYS CB   C -15.068  17.610   4.513 1.00 . A A . 316 CYS CB   1 1 
        1   619 1 1 40 CYS H    H -13.092  19.085   5.237 1.00 . A A . 316 CYS H    1 1 
        1   620 1 1 40 CYS HA   H -13.347  17.063   3.323 1.00 . A A . 316 CYS HA   1 1 
        1   621 1 1 40 CYS HB2  H -15.494  18.543   4.937 1.00 . A A . 316 CYS HB2  1 1 
        1   622 1 1 40 CYS HB3  H -15.848  17.140   3.877 1.00 . A A . 316 CYS HB3  1 1 
        1   623 1 1 40 CYS HG   H -13.745  17.299   6.420 1.00 . A A . 316 CYS HG   1 1 
        1   624 1 1 40 CYS N    N -12.873  18.802   4.303 1.00 . A A . 316 CYS N    1 1 
        1   625 1 1 40 CYS O    O -14.602  18.049   1.387 1.00 . A A . 316 CYS O    1 1 
        1   626 1 1 40 CYS SG   S -14.606  16.467   5.848 1.00 . A A . 316 CYS SG   1 1 
        1   627 1 1 41 LYS C    C -13.978  20.714   0.263 1.00 . A A . 317 LYS C    1 1 
        1   628 1 1 41 LYS CA   C -15.037  20.767   1.343 1.00 . A A . 317 LYS CA   1 1 
        1   629 1 1 41 LYS CB   C -15.313  22.248   1.668 1.00 . A A . 317 LYS CB   1 1 
        1   630 1 1 41 LYS CD   C -16.797  23.904   2.908 1.00 . A A . 317 LYS CD   1 1 
        1   631 1 1 41 LYS CE   C -17.998  24.095   3.837 1.00 . A A . 317 LYS CE   1 1 
        1   632 1 1 41 LYS CG   C -16.529  22.432   2.579 1.00 . A A . 317 LYS CG   1 1 
        1   633 1 1 41 LYS H    H -14.419  20.524   3.335 1.00 . A A . 317 LYS H    1 1 
        1   634 1 1 41 LYS HA   H -15.934  20.290   0.980 1.00 . A A . 317 LYS HA   1 1 
        1   635 1 1 41 LYS HB2  H -14.418  22.685   2.163 1.00 . A A . 317 LYS HB2  1 1 
        1   636 1 1 41 LYS HB3  H -15.488  22.803   0.721 1.00 . A A . 317 LYS HB3  1 1 
        1   637 1 1 41 LYS HD2  H -15.896  24.337   3.391 1.00 . A A . 317 LYS HD2  1 1 
        1   638 1 1 41 LYS HD3  H -16.978  24.459   1.962 1.00 . A A . 317 LYS HD3  1 1 
        1   639 1 1 41 LYS HE2  H -17.870  23.501   4.767 1.00 . A A . 317 LYS HE2  1 1 
        1   640 1 1 41 LYS HE3  H -18.121  25.168   4.099 1.00 . A A . 317 LYS HE3  1 1 
        1   641 1 1 41 LYS HG2  H -17.424  22.002   2.081 1.00 . A A . 317 LYS HG2  1 1 
        1   642 1 1 41 LYS HG3  H -16.363  21.873   3.526 1.00 . A A . 317 LYS HG3  1 1 
        1   643 1 1 41 LYS HZ1  H -19.033  23.378   2.192 1.00 . A A . 317 LYS HZ1  1 1 
        1   644 1 1 41 LYS HZ2  H -19.942  24.408   3.190 1.00 . A A . 317 LYS HZ2  1 1 
        1   645 1 1 41 LYS HZ3  H -19.620  22.815   3.682 1.00 . A A . 317 LYS HZ3  1 1 
        1   646 1 1 41 LYS N    N -14.567  20.011   2.491 1.00 . A A . 317 LYS N    1 1 
        1   647 1 1 41 LYS NZ   N -19.241  23.640   3.176 1.00 . A A . 317 LYS NZ   1 1 
        1   648 1 1 41 LYS O    O -14.286  20.658  -0.926 1.00 . A A . 317 LYS O    1 1 
        1   649 1 1 42 ASN C    C -11.627  19.383  -0.983 1.00 . A A . 318 ASN C    1 1 
        1   650 1 1 42 ASN CA   C -11.592  20.712  -0.258 1.00 . A A . 318 ASN CA   1 1 
        1   651 1 1 42 ASN CB   C -10.212  20.861   0.420 1.00 . A A . 318 ASN CB   1 1 
        1   652 1 1 42 ASN CG   C  -9.102  21.152  -0.583 1.00 . A A . 318 ASN CG   1 1 
        1   653 1 1 42 ASN H    H -12.491  20.770   1.662 1.00 . A A . 318 ASN H    1 1 
        1   654 1 1 42 ASN HA   H -11.746  21.506  -0.974 1.00 . A A . 318 ASN HA   1 1 
        1   655 1 1 42 ASN HB2  H -10.254  21.693   1.155 1.00 . A A . 318 ASN HB2  1 1 
        1   656 1 1 42 ASN HB3  H  -9.965  19.926   0.967 1.00 . A A . 318 ASN HB3  1 1 
        1   657 1 1 42 ASN HD21 H  -7.785  19.958   0.433 1.00 . A A . 318 ASN HD21 1 1 
        1   658 1 1 42 ASN HD22 H  -7.145  20.714  -0.987 1.00 . A A . 318 ASN HD22 1 1 
        1   659 1 1 42 ASN N    N -12.696  20.749   0.684 1.00 . A A . 318 ASN N    1 1 
        1   660 1 1 42 ASN ND2  N  -7.905  20.555  -0.358 1.00 . A A . 318 ASN ND2  1 1 
        1   661 1 1 42 ASN O    O -11.431  19.313  -2.195 1.00 . A A . 318 ASN O    1 1 
        1   662 1 1 42 ASN OD1  O  -9.293  21.894  -1.540 1.00 . A A . 318 ASN OD1  1 1 
        1   663 1 1 43 PHE C    C -13.140  16.878  -1.725 1.00 . A A . 319 PHE C    1 1 
        1   664 1 1 43 PHE CA   C -11.953  16.962  -0.796 1.00 . A A . 319 PHE CA   1 1 
        1   665 1 1 43 PHE CB   C -12.110  15.868   0.283 1.00 . A A . 319 PHE CB   1 1 
        1   666 1 1 43 PHE CD1  C -10.978  13.832  -0.619 1.00 . A A . 319 PHE CD1  1 1 
        1   667 1 1 43 PHE CD2  C -13.345  13.802  -0.390 1.00 . A A . 319 PHE CD2  1 1 
        1   668 1 1 43 PHE CE1  C -11.011  12.549  -1.111 1.00 . A A . 319 PHE CE1  1 1 
        1   669 1 1 43 PHE CE2  C -13.375  12.519  -0.883 1.00 . A A . 319 PHE CE2  1 1 
        1   670 1 1 43 PHE CG   C -12.144  14.471  -0.254 1.00 . A A . 319 PHE CG   1 1 
        1   671 1 1 43 PHE CZ   C -12.209  11.892  -1.243 1.00 . A A . 319 PHE CZ   1 1 
        1   672 1 1 43 PHE H    H -12.028  18.358   0.762 1.00 . A A . 319 PHE H    1 1 
        1   673 1 1 43 PHE HA   H -11.050  16.800  -1.364 1.00 . A A . 319 PHE HA   1 1 
        1   674 1 1 43 PHE HB2  H -11.261  15.921   0.996 1.00 . A A . 319 PHE HB2  1 1 
        1   675 1 1 43 PHE HB3  H -13.055  16.031   0.848 1.00 . A A . 319 PHE HB3  1 1 
        1   676 1 1 43 PHE HD1  H -10.033  14.344  -0.517 1.00 . A A . 319 PHE HD1  1 1 
        1   677 1 1 43 PHE HD2  H -14.266  14.290  -0.109 1.00 . A A . 319 PHE HD2  1 1 
        1   678 1 1 43 PHE HE1  H -10.092  12.056  -1.394 1.00 . A A . 319 PHE HE1  1 1 
        1   679 1 1 43 PHE HE2  H -14.319  12.003  -0.987 1.00 . A A . 319 PHE HE2  1 1 
        1   680 1 1 43 PHE HZ   H -12.234  10.884  -1.630 1.00 . A A . 319 PHE HZ   1 1 
        1   681 1 1 43 PHE N    N -11.884  18.294  -0.226 1.00 . A A . 319 PHE N    1 1 
        1   682 1 1 43 PHE O    O -13.067  16.256  -2.778 1.00 . A A . 319 PHE O    1 1 
        1   683 1 1 44 GLU C    C -15.264  18.091  -3.459 1.00 . A A . 320 GLU C    1 1 
        1   684 1 1 44 GLU CA   C -15.488  17.507  -2.087 1.00 . A A . 320 GLU CA   1 1 
        1   685 1 1 44 GLU CB   C -16.608  18.320  -1.397 1.00 . A A . 320 GLU CB   1 1 
        1   686 1 1 44 GLU CD   C -18.978  19.095  -1.376 1.00 . A A . 320 GLU CD   1 1 
        1   687 1 1 44 GLU CG   C -17.955  18.257  -2.136 1.00 . A A . 320 GLU CG   1 1 
        1   688 1 1 44 GLU H    H -14.211  18.158  -0.546 1.00 . A A . 320 GLU H    1 1 
        1   689 1 1 44 GLU HA   H -15.783  16.474  -2.186 1.00 . A A . 320 GLU HA   1 1 
        1   690 1 1 44 GLU HB2  H -16.743  17.932  -0.363 1.00 . A A . 320 GLU HB2  1 1 
        1   691 1 1 44 GLU HB3  H -16.289  19.381  -1.323 1.00 . A A . 320 GLU HB3  1 1 
        1   692 1 1 44 GLU HG2  H -17.846  18.653  -3.169 1.00 . A A . 320 GLU HG2  1 1 
        1   693 1 1 44 GLU HG3  H -18.314  17.212  -2.185 1.00 . A A . 320 GLU HG3  1 1 
        1   694 1 1 44 GLU N    N -14.247  17.546  -1.334 1.00 . A A . 320 GLU N    1 1 
        1   695 1 1 44 GLU O    O -15.758  17.570  -4.457 1.00 . A A . 320 GLU O    1 1 
        1   696 1 1 44 GLU OE1  O -18.609  19.679  -0.321 1.00 . A A . 320 GLU OE1  1 1 
        1   697 1 1 44 GLU OE2  O -20.145  19.162  -1.844 1.00 . A A . 320 GLU OE2  1 1 
        1   698 1 1 45 LYS C    C -13.484  18.960  -5.705 1.00 . A A . 321 LYS C    1 1 
        1   699 1 1 45 LYS CA   C -14.270  19.868  -4.784 1.00 . A A . 321 LYS CA   1 1 
        1   700 1 1 45 LYS CB   C -13.470  21.178  -4.628 1.00 . A A . 321 LYS CB   1 1 
        1   701 1 1 45 LYS CD   C -15.404  22.837  -4.857 1.00 . A A . 321 LYS CD   1 1 
        1   702 1 1 45 LYS CE   C -16.135  24.022  -4.224 1.00 . A A . 321 LYS CE   1 1 
        1   703 1 1 45 LYS CG   C -14.278  22.301  -3.964 1.00 . A A . 321 LYS CG   1 1 
        1   704 1 1 45 LYS H    H -14.270  19.712  -2.689 1.00 . A A . 321 LYS H    1 1 
        1   705 1 1 45 LYS HA   H -15.223  20.077  -5.244 1.00 . A A . 321 LYS HA   1 1 
        1   706 1 1 45 LYS HB2  H -12.563  20.976  -4.016 1.00 . A A . 321 LYS HB2  1 1 
        1   707 1 1 45 LYS HB3  H -13.137  21.523  -5.630 1.00 . A A . 321 LYS HB3  1 1 
        1   708 1 1 45 LYS HD2  H -14.975  23.154  -5.831 1.00 . A A . 321 LYS HD2  1 1 
        1   709 1 1 45 LYS HD3  H -16.135  22.024  -5.052 1.00 . A A . 321 LYS HD3  1 1 
        1   710 1 1 45 LYS HE2  H -16.604  23.724  -3.263 1.00 . A A . 321 LYS HE2  1 1 
        1   711 1 1 45 LYS HE3  H -15.432  24.865  -4.046 1.00 . A A . 321 LYS HE3  1 1 
        1   712 1 1 45 LYS HG2  H -14.720  21.920  -3.019 1.00 . A A . 321 LYS HG2  1 1 
        1   713 1 1 45 LYS HG3  H -13.591  23.136  -3.706 1.00 . A A . 321 LYS HG3  1 1 
        1   714 1 1 45 LYS HZ1  H -17.038  25.501  -5.362 1.00 . A A . 321 LYS HZ1  1 1 
        1   715 1 1 45 LYS HZ2  H -18.126  24.412  -4.646 1.00 . A A . 321 LYS HZ2  1 1 
        1   716 1 1 45 LYS HZ3  H -17.210  23.934  -5.994 1.00 . A A . 321 LYS HZ3  1 1 
        1   717 1 1 45 LYS N    N -14.538  19.223  -3.518 1.00 . A A . 321 LYS N    1 1 
        1   718 1 1 45 LYS NZ   N -17.207  24.503  -5.123 1.00 . A A . 321 LYS NZ   1 1 
        1   719 1 1 45 LYS O    O -13.751  18.929  -6.905 1.00 . A A . 321 LYS O    1 1 
        1   720 1 1 46 THR C    C -12.453  16.102  -6.445 1.00 . A A . 322 THR C    1 1 
        1   721 1 1 46 THR CA   C -11.700  17.361  -6.070 1.00 . A A . 322 THR CA   1 1 
        1   722 1 1 46 THR CB   C -10.371  16.953  -5.475 1.00 . A A . 322 THR CB   1 1 
        1   723 1 1 46 THR CG2  C  -9.517  18.214  -5.270 1.00 . A A . 322 THR CG2  1 1 
        1   724 1 1 46 THR H    H -12.246  18.208  -4.218 1.00 . A A . 322 THR H    1 1 
        1   725 1 1 46 THR HA   H -11.528  17.929  -6.972 1.00 . A A . 322 THR HA   1 1 
        1   726 1 1 46 THR HB   H  -9.833  16.277  -6.172 1.00 . A A . 322 THR HB   1 1 
        1   727 1 1 46 THR HG1  H -11.447  16.474  -3.945 1.00 . A A . 322 THR HG1  1 1 
        1   728 1 1 46 THR HG21 H  -9.906  18.810  -4.416 1.00 . A A . 322 THR HG21 1 1 
        1   729 1 1 46 THR HG22 H  -9.537  18.848  -6.182 1.00 . A A . 322 THR HG22 1 1 
        1   730 1 1 46 THR HG23 H  -8.464  17.935  -5.055 1.00 . A A . 322 THR HG23 1 1 
        1   731 1 1 46 THR N    N -12.489  18.204  -5.186 1.00 . A A . 322 THR N    1 1 
        1   732 1 1 46 THR O    O -12.438  15.705  -7.608 1.00 . A A . 322 THR O    1 1 
        1   733 1 1 46 THR OG1  O -10.549  16.281  -4.231 1.00 . A A . 322 THR OG1  1 1 
        1   734 1 1 47 GLN C    C -15.061  14.173  -4.897 1.00 . A A . 323 GLN C    1 1 
        1   735 1 1 47 GLN CA   C -13.846  14.220  -5.767 1.00 . A A . 323 GLN CA   1 1 
        1   736 1 1 47 GLN CB   C -13.024  12.940  -5.489 1.00 . A A . 323 GLN CB   1 1 
        1   737 1 1 47 GLN CD   C -12.449  12.474  -7.863 1.00 . A A . 323 GLN CD   1 1 
        1   738 1 1 47 GLN CG   C -11.867  12.731  -6.477 1.00 . A A . 323 GLN CG   1 1 
        1   739 1 1 47 GLN H    H -13.101  15.746  -4.515 1.00 . A A . 323 GLN H    1 1 
        1   740 1 1 47 GLN HA   H -14.156  14.253  -6.800 1.00 . A A . 323 GLN HA   1 1 
        1   741 1 1 47 GLN HB2  H -12.611  12.997  -4.458 1.00 . A A . 323 GLN HB2  1 1 
        1   742 1 1 47 GLN HB3  H -13.699  12.057  -5.537 1.00 . A A . 323 GLN HB3  1 1 
        1   743 1 1 47 GLN HE21 H -11.047  13.674  -8.747 1.00 . A A . 323 GLN HE21 1 1 
        1   744 1 1 47 GLN HE22 H -12.183  12.950  -9.833 1.00 . A A . 323 GLN HE22 1 1 
        1   745 1 1 47 GLN HG2  H -11.219  13.635  -6.503 1.00 . A A . 323 GLN HG2  1 1 
        1   746 1 1 47 GLN HG3  H -11.256  11.857  -6.171 1.00 . A A . 323 GLN HG3  1 1 
        1   747 1 1 47 GLN N    N -13.121  15.443  -5.470 1.00 . A A . 323 GLN N    1 1 
        1   748 1 1 47 GLN NE2  N -11.839  13.086  -8.906 1.00 . A A . 323 GLN NE2  1 1 
        1   749 1 1 47 GLN O    O -15.104  14.813  -3.853 1.00 . A A . 323 GLN O    1 1 
        1   750 1 1 47 GLN OE1  O -13.421  11.739  -8.014 1.00 . A A . 323 GLN OE1  1 1 
        1   751 1 1 48 LEU C    C -17.976  14.576  -4.479 1.00 . A A . 324 LEU C    1 1 
        1   752 1 1 48 LEU CA   C -17.317  13.230  -4.582 1.00 . A A . 324 LEU CA   1 1 
        1   753 1 1 48 LEU CB   C -17.134  12.634  -3.160 1.00 . A A . 324 LEU CB   1 1 
        1   754 1 1 48 LEU CD1  C -16.034  10.438  -3.824 1.00 . A A . 324 LEU CD1  1 1 
        1   755 1 1 48 LEU CD2  C -17.435  10.570  -1.712 1.00 . A A . 324 LEU CD2  1 1 
        1   756 1 1 48 LEU CG   C -17.245  11.098  -3.143 1.00 . A A . 324 LEU CG   1 1 
        1   757 1 1 48 LEU H    H -16.039  12.860  -6.179 1.00 . A A . 324 LEU H    1 1 
        1   758 1 1 48 LEU HA   H -17.958  12.585  -5.166 1.00 . A A . 324 LEU HA   1 1 
        1   759 1 1 48 LEU HB2  H -16.138  12.931  -2.765 1.00 . A A . 324 LEU HB2  1 1 
        1   760 1 1 48 LEU HB3  H -17.909  13.048  -2.483 1.00 . A A . 324 LEU HB3  1 1 
        1   761 1 1 48 LEU HD11 H -15.921   9.389  -3.477 1.00 . A A . 324 LEU HD11 1 1 
        1   762 1 1 48 LEU HD12 H -15.104  10.995  -3.581 1.00 . A A . 324 LEU HD12 1 1 
        1   763 1 1 48 LEU HD13 H -16.166  10.434  -4.927 1.00 . A A . 324 LEU HD13 1 1 
        1   764 1 1 48 LEU HD21 H -18.492  10.691  -1.392 1.00 . A A . 324 LEU HD21 1 1 
        1   765 1 1 48 LEU HD22 H -16.784  11.127  -1.005 1.00 . A A . 324 LEU HD22 1 1 
        1   766 1 1 48 LEU HD23 H -17.171   9.491  -1.661 1.00 . A A . 324 LEU HD23 1 1 
        1   767 1 1 48 LEU HG   H -18.151  10.821  -3.726 1.00 . A A . 324 LEU HG   1 1 
        1   768 1 1 48 LEU N    N -16.084  13.381  -5.331 1.00 . A A . 324 LEU N    1 1 
        1   769 1 1 48 LEU O    O -17.914  15.235  -3.446 1.00 . A A . 324 LEU O    1 1 
        1   770 1 1 49 GLY C    C -20.725  16.004  -6.037 1.00 . A A . 325 GLY C    1 1 
        1   771 1 1 49 GLY CA   C -19.322  16.273  -5.611 1.00 . A A . 325 GLY CA   1 1 
        1   772 1 1 49 GLY H    H -18.744  14.427  -6.392 1.00 . A A . 325 GLY H    1 1 
        1   773 1 1 49 GLY HA2  H -19.327  16.694  -4.617 1.00 . A A . 325 GLY HA2  1 1 
        1   774 1 1 49 GLY HA3  H -18.838  16.883  -6.359 1.00 . A A . 325 GLY HA3  1 1 
        1   775 1 1 49 GLY N    N -18.650  14.994  -5.578 1.00 . A A . 325 GLY N    1 1 
        1   776 1 1 49 GLY O    O -21.106  16.272  -7.173 1.00 . A A . 325 GLY O    1 1 
        1   777 1 1 50 SER C    C -23.589  14.903  -4.111 1.00 . A A . 326 SER C    1 1 
        1   778 1 1 50 SER CA   C -22.901  15.142  -5.426 1.00 . A A . 326 SER CA   1 1 
        1   779 1 1 50 SER CB   C -23.053  13.893  -6.331 1.00 . A A . 326 SER CB   1 1 
        1   780 1 1 50 SER H    H -21.242  15.263  -4.178 1.00 . A A . 326 SER H    1 1 
        1   781 1 1 50 SER HA   H -23.339  16.009  -5.899 1.00 . A A . 326 SER HA   1 1 
        1   782 1 1 50 SER HB2  H -24.126  13.709  -6.555 1.00 . A A . 326 SER HB2  1 1 
        1   783 1 1 50 SER HB3  H -22.515  14.058  -7.289 1.00 . A A . 326 SER HB3  1 1 
        1   784 1 1 50 SER HG   H -21.720  13.033  -5.237 1.00 . A A . 326 SER HG   1 1 
        1   785 1 1 50 SER N    N -21.535  15.456  -5.112 1.00 . A A . 326 SER N    1 1 
        1   786 1 1 50 SER O    O -23.207  15.479  -3.094 1.00 . A A . 326 SER O    1 1 
        1   787 1 1 50 SER OG   O -22.510  12.738  -5.698 1.00 . A A . 326 SER OG   1 1 
        1   788 1 1 51 THR C    C -24.438  12.884  -2.042 1.00 . A A . 327 THR C    1 1 
        1   789 1 1 51 THR CA   C -25.329  13.767  -2.866 1.00 . A A . 327 THR CA   1 1 
        1   790 1 1 51 THR CB   C -26.640  13.049  -3.073 1.00 . A A . 327 THR CB   1 1 
        1   791 1 1 51 THR CG2  C -27.316  12.826  -1.708 1.00 . A A . 327 THR CG2  1 1 
        1   792 1 1 51 THR H    H -24.928  13.549  -4.910 1.00 . A A . 327 THR H    1 1 
        1   793 1 1 51 THR HA   H -25.482  14.705  -2.351 1.00 . A A . 327 THR HA   1 1 
        1   794 1 1 51 THR HB   H -26.467  12.062  -3.551 1.00 . A A . 327 THR HB   1 1 
        1   795 1 1 51 THR HG1  H -28.260  14.036  -3.378 1.00 . A A . 327 THR HG1  1 1 
        1   796 1 1 51 THR HG21 H -28.390  12.579  -1.845 1.00 . A A . 327 THR HG21 1 1 
        1   797 1 1 51 THR HG22 H -27.240  13.742  -1.084 1.00 . A A . 327 THR HG22 1 1 
        1   798 1 1 51 THR HG23 H -26.827  11.988  -1.167 1.00 . A A . 327 THR HG23 1 1 
        1   799 1 1 51 THR N    N -24.628  14.040  -4.097 1.00 . A A . 327 THR N    1 1 
        1   800 1 1 51 THR O    O -24.046  11.803  -2.482 1.00 . A A . 327 THR O    1 1 
        1   801 1 1 51 THR OG1  O -27.489  13.824  -3.909 1.00 . A A . 327 THR OG1  1 1 
        1   802 1 1 52 MET C    C -23.970  12.403   1.368 1.00 . A A . 328 MET C    1 1 
        1   803 1 1 52 MET CA   C -23.249  12.583   0.069 1.00 . A A . 328 MET CA   1 1 
        1   804 1 1 52 MET CB   C -21.917  13.301   0.372 1.00 . A A . 328 MET CB   1 1 
        1   805 1 1 52 MET CE   C -18.706  13.226   0.529 1.00 . A A . 328 MET CE   1 1 
        1   806 1 1 52 MET CG   C -21.010  13.416  -0.858 1.00 . A A . 328 MET CG   1 1 
        1   807 1 1 52 MET H    H -24.436  14.218  -0.463 1.00 . A A . 328 MET H    1 1 
        1   808 1 1 52 MET HA   H -23.065  11.615  -0.368 1.00 . A A . 328 MET HA   1 1 
        1   809 1 1 52 MET HB2  H -22.136  14.321   0.757 1.00 . A A . 328 MET HB2  1 1 
        1   810 1 1 52 MET HB3  H -21.375  12.743   1.166 1.00 . A A . 328 MET HB3  1 1 
        1   811 1 1 52 MET HE1  H -19.062  12.195   0.320 1.00 . A A . 328 MET HE1  1 1 
        1   812 1 1 52 MET HE2  H -18.913  13.450   1.597 1.00 . A A . 328 MET HE2  1 1 
        1   813 1 1 52 MET HE3  H -17.605  13.246   0.381 1.00 . A A . 328 MET HE3  1 1 
        1   814 1 1 52 MET HG2  H -20.708  12.394  -1.172 1.00 . A A . 328 MET HG2  1 1 
        1   815 1 1 52 MET HG3  H -21.598  13.859  -1.690 1.00 . A A . 328 MET HG3  1 1 
        1   816 1 1 52 MET N    N -24.112  13.340  -0.808 1.00 . A A . 328 MET N    1 1 
        1   817 1 1 52 MET O    O -24.690  13.290   1.826 1.00 . A A . 328 MET O    1 1 
        1   818 1 1 52 MET SD   S -19.528  14.430  -0.557 1.00 . A A . 328 MET SD   1 1 
        1   819 1 1 53 THR C    C -23.556  11.569   4.322 1.00 . A A . 329 THR C    1 1 
        1   820 1 1 53 THR CA   C -24.415  10.947   3.257 1.00 . A A . 329 THR CA   1 1 
        1   821 1 1 53 THR CB   C -24.569   9.472   3.550 1.00 . A A . 329 THR CB   1 1 
        1   822 1 1 53 THR CG2  C -25.413   8.833   2.435 1.00 . A A . 329 THR CG2  1 1 
        1   823 1 1 53 THR H    H -23.224  10.495   1.601 1.00 . A A . 329 THR H    1 1 
        1   824 1 1 53 THR HA   H -25.380  11.434   3.257 1.00 . A A . 329 THR HA   1 1 
        1   825 1 1 53 THR HB   H -25.098   9.327   4.515 1.00 . A A . 329 THR HB   1 1 
        1   826 1 1 53 THR HG1  H -23.386   8.015   3.127 1.00 . A A . 329 THR HG1  1 1 
        1   827 1 1 53 THR HG21 H -26.277   9.485   2.183 1.00 . A A . 329 THR HG21 1 1 
        1   828 1 1 53 THR HG22 H -25.799   7.844   2.762 1.00 . A A . 329 THR HG22 1 1 
        1   829 1 1 53 THR HG23 H -24.800   8.689   1.519 1.00 . A A . 329 THR HG23 1 1 
        1   830 1 1 53 THR N    N -23.786  11.220   1.990 1.00 . A A . 329 THR N    1 1 
        1   831 1 1 53 THR O    O -22.429  11.988   4.063 1.00 . A A . 329 THR O    1 1 
        1   832 1 1 53 THR OG1  O -23.298   8.834   3.620 1.00 . A A . 329 THR OG1  1 1 
        1   833 1 1 54 GLU C    C -22.236  11.301   7.184 1.00 . A A . 330 GLU C    1 1 
        1   834 1 1 54 GLU CA   C -23.323  12.248   6.643 1.00 . A A . 330 GLU CA   1 1 
        1   835 1 1 54 GLU CB   C -24.206  12.722   7.822 1.00 . A A . 330 GLU CB   1 1 
        1   836 1 1 54 GLU CD   C -24.386  14.058   9.923 1.00 . A A . 330 GLU CD   1 1 
        1   837 1 1 54 GLU CG   C -23.433  13.595   8.825 1.00 . A A . 330 GLU CG   1 1 
        1   838 1 1 54 GLU H    H -24.959  11.273   5.824 1.00 . A A . 330 GLU H    1 1 
        1   839 1 1 54 GLU HA   H -22.820  13.106   6.221 1.00 . A A . 330 GLU HA   1 1 
        1   840 1 1 54 GLU HB2  H -25.061  13.307   7.415 1.00 . A A . 330 GLU HB2  1 1 
        1   841 1 1 54 GLU HB3  H -24.618  11.845   8.356 1.00 . A A . 330 GLU HB3  1 1 
        1   842 1 1 54 GLU HG2  H -22.605  13.010   9.279 1.00 . A A . 330 GLU HG2  1 1 
        1   843 1 1 54 GLU HG3  H -23.010  14.484   8.314 1.00 . A A . 330 GLU HG3  1 1 
        1   844 1 1 54 GLU N    N -24.077  11.654   5.562 1.00 . A A . 330 GLU N    1 1 
        1   845 1 1 54 GLU O    O -21.108  11.760   7.371 1.00 . A A . 330 GLU O    1 1 
        1   846 1 1 54 GLU OE1  O -25.606  13.761   9.820 1.00 . A A . 330 GLU OE1  1 1 
        1   847 1 1 54 GLU OE2  O -23.900  14.716  10.881 1.00 . A A . 330 GLU OE2  1 1 
        1   848 1 1 55 PRO C    C -20.201   9.000   7.237 1.00 . A A . 331 PRO C    1 1 
        1   849 1 1 55 PRO CA   C -21.484   9.097   8.019 1.00 . A A . 331 PRO CA   1 1 
        1   850 1 1 55 PRO CB   C -22.158   7.724   8.062 1.00 . A A . 331 PRO CB   1 1 
        1   851 1 1 55 PRO CD   C -23.822   9.299   7.387 1.00 . A A . 331 PRO CD   1 1 
        1   852 1 1 55 PRO CG   C -23.625   8.056   8.243 1.00 . A A . 331 PRO CG   1 1 
        1   853 1 1 55 PRO HA   H -21.235   9.382   9.030 1.00 . A A . 331 PRO HA   1 1 
        1   854 1 1 55 PRO HB2  H -21.992   7.168   7.113 1.00 . A A . 331 PRO HB2  1 1 
        1   855 1 1 55 PRO HB3  H -21.783   7.126   8.919 1.00 . A A . 331 PRO HB3  1 1 
        1   856 1 1 55 PRO HD2  H -24.053   9.010   6.339 1.00 . A A . 331 PRO HD2  1 1 
        1   857 1 1 55 PRO HD3  H -24.648   9.913   7.789 1.00 . A A . 331 PRO HD3  1 1 
        1   858 1 1 55 PRO HG2  H -24.264   7.218   7.886 1.00 . A A . 331 PRO HG2  1 1 
        1   859 1 1 55 PRO HG3  H -23.851   8.273   9.308 1.00 . A A . 331 PRO HG3  1 1 
        1   860 1 1 55 PRO N    N -22.515  10.002   7.476 1.00 . A A . 331 PRO N    1 1 
        1   861 1 1 55 PRO O    O -19.145   8.809   7.828 1.00 . A A . 331 PRO O    1 1 
        1   862 1 1 56 VAL C    C -18.165  10.222   5.393 1.00 . A A . 332 VAL C    1 1 
        1   863 1 1 56 VAL CA   C -19.011   8.996   5.132 1.00 . A A . 332 VAL CA   1 1 
        1   864 1 1 56 VAL CB   C -19.209   8.839   3.639 1.00 . A A . 332 VAL CB   1 1 
        1   865 1 1 56 VAL CG1  C -19.847   7.462   3.386 1.00 . A A . 332 VAL CG1  1 1 
        1   866 1 1 56 VAL CG2  C -20.082   9.989   3.099 1.00 . A A . 332 VAL CG2  1 1 
        1   867 1 1 56 VAL H    H -21.093   9.190   5.376 1.00 . A A . 332 VAL H    1 1 
        1   868 1 1 56 VAL HA   H -18.478   8.137   5.518 1.00 . A A . 332 VAL HA   1 1 
        1   869 1 1 56 VAL HB   H -18.223   8.871   3.125 1.00 . A A . 332 VAL HB   1 1 
        1   870 1 1 56 VAL HG11 H -19.277   6.668   3.914 1.00 . A A . 332 VAL HG11 1 1 
        1   871 1 1 56 VAL HG12 H -19.850   7.232   2.299 1.00 . A A . 332 VAL HG12 1 1 
        1   872 1 1 56 VAL HG13 H -20.896   7.449   3.752 1.00 . A A . 332 VAL HG13 1 1 
        1   873 1 1 56 VAL HG21 H -19.534  10.954   3.157 1.00 . A A . 332 VAL HG21 1 1 
        1   874 1 1 56 VAL HG22 H -21.017  10.075   3.688 1.00 . A A . 332 VAL HG22 1 1 
        1   875 1 1 56 VAL HG23 H -20.350   9.800   2.038 1.00 . A A . 332 VAL HG23 1 1 
        1   876 1 1 56 VAL N    N -20.244   9.095   5.889 1.00 . A A . 332 VAL N    1 1 
        1   877 1 1 56 VAL O    O -16.940  10.130   5.456 1.00 . A A . 332 VAL O    1 1 
        1   878 1 1 57 LYS C    C -17.482  12.527   7.214 1.00 . A A . 333 LYS C    1 1 
        1   879 1 1 57 LYS CA   C -18.058  12.618   5.825 1.00 . A A . 333 LYS CA   1 1 
        1   880 1 1 57 LYS CB   C -18.935  13.885   5.746 1.00 . A A . 333 LYS CB   1 1 
        1   881 1 1 57 LYS CD   C -18.971  16.434   5.693 1.00 . A A . 333 LYS CD   1 1 
        1   882 1 1 57 LYS CE   C -20.067  16.645   6.740 1.00 . A A . 333 LYS CE   1 1 
        1   883 1 1 57 LYS CG   C -18.137  15.176   5.955 1.00 . A A . 333 LYS CG   1 1 
        1   884 1 1 57 LYS H    H -19.794  11.493   5.494 1.00 . A A . 333 LYS H    1 1 
        1   885 1 1 57 LYS HA   H -17.251  12.675   5.110 1.00 . A A . 333 LYS HA   1 1 
        1   886 1 1 57 LYS HB2  H -19.428  13.920   4.750 1.00 . A A . 333 LYS HB2  1 1 
        1   887 1 1 57 LYS HB3  H -19.730  13.825   6.520 1.00 . A A . 333 LYS HB3  1 1 
        1   888 1 1 57 LYS HD2  H -18.300  17.319   5.689 1.00 . A A . 333 LYS HD2  1 1 
        1   889 1 1 57 LYS HD3  H -19.439  16.355   4.688 1.00 . A A . 333 LYS HD3  1 1 
        1   890 1 1 57 LYS HE2  H -20.805  15.815   6.708 1.00 . A A . 333 LYS HE2  1 1 
        1   891 1 1 57 LYS HE3  H -19.626  16.707   7.759 1.00 . A A . 333 LYS HE3  1 1 
        1   892 1 1 57 LYS HG2  H -17.758  15.205   7.000 1.00 . A A . 333 LYS HG2  1 1 
        1   893 1 1 57 LYS HG3  H -17.259  15.174   5.274 1.00 . A A . 333 LYS HG3  1 1 
        1   894 1 1 57 LYS HZ1  H -21.778  17.695   6.228 1.00 . A A . 333 LYS HZ1  1 1 
        1   895 1 1 57 LYS HZ2  H -20.336  18.410   5.689 1.00 . A A . 333 LYS HZ2  1 1 
        1   896 1 1 57 LYS HZ3  H -20.769  18.504   7.328 1.00 . A A . 333 LYS HZ3  1 1 
        1   897 1 1 57 LYS N    N -18.802  11.405   5.559 1.00 . A A . 333 LYS N    1 1 
        1   898 1 1 57 LYS NZ   N -20.791  17.907   6.477 1.00 . A A . 333 LYS NZ   1 1 
        1   899 1 1 57 LYS O    O -16.341  12.915   7.457 1.00 . A A . 333 LYS O    1 1 
        1   900 1 1 58 GLN C    C -16.689  10.926   9.600 1.00 . A A . 334 GLN C    1 1 
        1   901 1 1 58 GLN CA   C -17.860  11.872   9.534 1.00 . A A . 334 GLN CA   1 1 
        1   902 1 1 58 GLN CB   C -18.960  11.333  10.469 1.00 . A A . 334 GLN CB   1 1 
        1   903 1 1 58 GLN CD   C -21.213  11.670  11.464 1.00 . A A . 334 GLN CD   1 1 
        1   904 1 1 58 GLN CG   C -20.083  12.352  10.701 1.00 . A A . 334 GLN CG   1 1 
        1   905 1 1 58 GLN H    H -19.225  11.722   7.927 1.00 . A A . 334 GLN H    1 1 
        1   906 1 1 58 GLN HA   H -17.537  12.847   9.867 1.00 . A A . 334 GLN HA   1 1 
        1   907 1 1 58 GLN HB2  H -19.389  10.407  10.025 1.00 . A A . 334 GLN HB2  1 1 
        1   908 1 1 58 GLN HB3  H -18.508  11.066  11.449 1.00 . A A . 334 GLN HB3  1 1 
        1   909 1 1 58 GLN HE21 H -21.762  13.434  12.346 1.00 . A A . 334 GLN HE21 1 1 
        1   910 1 1 58 GLN HE22 H -22.715  12.060  12.796 1.00 . A A . 334 GLN HE22 1 1 
        1   911 1 1 58 GLN HG2  H -19.699  13.213  11.291 1.00 . A A . 334 GLN HG2  1 1 
        1   912 1 1 58 GLN HG3  H -20.470  12.722   9.730 1.00 . A A . 334 GLN HG3  1 1 
        1   913 1 1 58 GLN N    N -18.293  12.003   8.157 1.00 . A A . 334 GLN N    1 1 
        1   914 1 1 58 GLN NE2  N -21.962  12.458  12.273 1.00 . A A . 334 GLN NE2  1 1 
        1   915 1 1 58 GLN O    O -15.735  11.159  10.340 1.00 . A A . 334 GLN O    1 1 
        1   916 1 1 58 GLN OE1  O -21.429  10.469  11.341 1.00 . A A . 334 GLN OE1  1 1 
        1   917 1 1 59 SER C    C -14.421   9.499   8.256 1.00 . A A . 335 SER C    1 1 
        1   918 1 1 59 SER CA   C -15.663   8.861   8.812 1.00 . A A . 335 SER CA   1 1 
        1   919 1 1 59 SER CB   C -15.973   7.618   7.955 1.00 . A A . 335 SER CB   1 1 
        1   920 1 1 59 SER H    H -17.489   9.652   8.179 1.00 . A A . 335 SER H    1 1 
        1   921 1 1 59 SER HA   H -15.482   8.572   9.836 1.00 . A A . 335 SER HA   1 1 
        1   922 1 1 59 SER HB2  H -16.231   7.924   6.918 1.00 . A A . 335 SER HB2  1 1 
        1   923 1 1 59 SER HB3  H -15.089   6.945   7.924 1.00 . A A . 335 SER HB3  1 1 
        1   924 1 1 59 SER HG   H -17.844   7.471   8.394 1.00 . A A . 335 SER HG   1 1 
        1   925 1 1 59 SER N    N -16.733   9.833   8.810 1.00 . A A . 335 SER N    1 1 
        1   926 1 1 59 SER O    O -13.319   9.236   8.726 1.00 . A A . 335 SER O    1 1 
        1   927 1 1 59 SER OG   O -17.071   6.905   8.510 1.00 . A A . 335 SER OG   1 1 
        1   928 1 1 60 PHE C    C -12.771  11.894   7.599 1.00 . A A . 336 PHE C    1 1 
        1   929 1 1 60 PHE CA   C -13.458  11.007   6.590 1.00 . A A . 336 PHE CA   1 1 
        1   930 1 1 60 PHE CB   C -13.874  11.878   5.385 1.00 . A A . 336 PHE CB   1 1 
        1   931 1 1 60 PHE CD1  C -12.115  11.700   3.622 1.00 . A A . 336 PHE CD1  1 1 
        1   932 1 1 60 PHE CD2  C -12.262  13.716   4.870 1.00 . A A . 336 PHE CD2  1 1 
        1   933 1 1 60 PHE CE1  C -11.061  12.220   2.908 1.00 . A A . 336 PHE CE1  1 1 
        1   934 1 1 60 PHE CE2  C -11.208  14.235   4.156 1.00 . A A . 336 PHE CE2  1 1 
        1   935 1 1 60 PHE CG   C -12.725  12.444   4.610 1.00 . A A . 336 PHE CG   1 1 
        1   936 1 1 60 PHE CZ   C -10.608  13.487   3.175 1.00 . A A . 336 PHE CZ   1 1 
        1   937 1 1 60 PHE H    H -15.486  10.555   6.834 1.00 . A A . 336 PHE H    1 1 
        1   938 1 1 60 PHE HA   H -12.769  10.239   6.272 1.00 . A A . 336 PHE HA   1 1 
        1   939 1 1 60 PHE HB2  H -14.478  11.273   4.676 1.00 . A A . 336 PHE HB2  1 1 
        1   940 1 1 60 PHE HB3  H -14.494  12.733   5.734 1.00 . A A . 336 PHE HB3  1 1 
        1   941 1 1 60 PHE HD1  H -12.468  10.702   3.407 1.00 . A A . 336 PHE HD1  1 1 
        1   942 1 1 60 PHE HD2  H -12.730  14.309   5.642 1.00 . A A . 336 PHE HD2  1 1 
        1   943 1 1 60 PHE HE1  H -10.589  11.630   2.136 1.00 . A A . 336 PHE HE1  1 1 
        1   944 1 1 60 PHE HE2  H -10.852  15.232   4.367 1.00 . A A . 336 PHE HE2  1 1 
        1   945 1 1 60 PHE HZ   H  -9.780  13.895   2.614 1.00 . A A . 336 PHE HZ   1 1 
        1   946 1 1 60 PHE N    N -14.586  10.350   7.217 1.00 . A A . 336 PHE N    1 1 
        1   947 1 1 60 PHE O    O -11.544  11.952   7.646 1.00 . A A . 336 PHE O    1 1 
        1   948 1 1 61 ILE C    C -12.214  12.682  10.436 1.00 . A A . 337 ILE C    1 1 
        1   949 1 1 61 ILE CA   C -12.973  13.498   9.420 1.00 . A A . 337 ILE CA   1 1 
        1   950 1 1 61 ILE CB   C -14.012  14.316  10.151 1.00 . A A . 337 ILE CB   1 1 
        1   951 1 1 61 ILE CD1  C -15.912  15.984   9.790 1.00 . A A . 337 ILE CD1  1 1 
        1   952 1 1 61 ILE CG1  C -14.673  15.320   9.189 1.00 . A A . 337 ILE CG1  1 1 
        1   953 1 1 61 ILE CG2  C -13.340  15.024  11.346 1.00 . A A . 337 ILE CG2  1 1 
        1   954 1 1 61 ILE H    H -14.548  12.502   8.480 1.00 . A A . 337 ILE H    1 1 
        1   955 1 1 61 ILE HA   H -12.281  14.147   8.903 1.00 . A A . 337 ILE HA   1 1 
        1   956 1 1 61 ILE HB   H -14.802  13.639  10.545 1.00 . A A . 337 ILE HB   1 1 
        1   957 1 1 61 ILE HD11 H -15.631  16.921  10.316 1.00 . A A . 337 ILE HD11 1 1 
        1   958 1 1 61 ILE HD12 H -16.401  15.302  10.518 1.00 . A A . 337 ILE HD12 1 1 
        1   959 1 1 61 ILE HD13 H -16.643  16.232   8.991 1.00 . A A . 337 ILE HD13 1 1 
        1   960 1 1 61 ILE HG12 H -13.933  16.106   8.921 1.00 . A A . 337 ILE HG12 1 1 
        1   961 1 1 61 ILE HG13 H -14.965  14.793   8.256 1.00 . A A . 337 ILE HG13 1 1 
        1   962 1 1 61 ILE HG21 H -12.299  15.318  11.091 1.00 . A A . 337 ILE HG21 1 1 
        1   963 1 1 61 ILE HG22 H -13.312  14.349  12.229 1.00 . A A . 337 ILE HG22 1 1 
        1   964 1 1 61 ILE HG23 H -13.908  15.937  11.620 1.00 . A A . 337 ILE HG23 1 1 
        1   965 1 1 61 ILE N    N -13.555  12.606   8.440 1.00 . A A . 337 ILE N    1 1 
        1   966 1 1 61 ILE O    O -11.110  13.044  10.837 1.00 . A A . 337 ILE O    1 1 
        1   967 1 1 62 ARG C    C -10.885  10.151  11.330 1.00 . A A . 338 ARG C    1 1 
        1   968 1 1 62 ARG CA   C -12.179  10.709  11.868 1.00 . A A . 338 ARG CA   1 1 
        1   969 1 1 62 ARG CB   C -13.060   9.522  12.308 1.00 . A A . 338 ARG CB   1 1 
        1   970 1 1 62 ARG CD   C -13.936  10.504  14.496 1.00 . A A . 338 ARG CD   1 1 
        1   971 1 1 62 ARG CG   C -14.293   9.958  13.108 1.00 . A A . 338 ARG CG   1 1 
        1   972 1 1 62 ARG CZ   C -15.899   9.884  15.904 1.00 . A A . 338 ARG CZ   1 1 
        1   973 1 1 62 ARG H    H -13.685  11.245  10.494 1.00 . A A . 338 ARG H    1 1 
        1   974 1 1 62 ARG HA   H -11.955  11.337  12.717 1.00 . A A . 338 ARG HA   1 1 
        1   975 1 1 62 ARG HB2  H -13.393   8.964  11.406 1.00 . A A . 338 ARG HB2  1 1 
        1   976 1 1 62 ARG HB3  H -12.455   8.832  12.934 1.00 . A A . 338 ARG HB3  1 1 
        1   977 1 1 62 ARG HD2  H -13.376   9.749  15.090 1.00 . A A . 338 ARG HD2  1 1 
        1   978 1 1 62 ARG HD3  H -13.333  11.433  14.411 1.00 . A A . 338 ARG HD3  1 1 
        1   979 1 1 62 ARG HE   H -15.545  11.782  15.197 1.00 . A A . 338 ARG HE   1 1 
        1   980 1 1 62 ARG HG2  H -14.835  10.744  12.541 1.00 . A A . 338 ARG HG2  1 1 
        1   981 1 1 62 ARG HG3  H -14.976   9.089  13.223 1.00 . A A . 338 ARG HG3  1 1 
        1   982 1 1 62 ARG HH11 H -14.605   8.349  15.466 1.00 . A A . 338 ARG HH11 1 1 
        1   983 1 1 62 ARG HH12 H -15.961   7.900  16.446 1.00 . A A . 338 ARG HH12 1 1 
        1   984 1 1 62 ARG HH21 H -17.379  11.164  16.527 1.00 . A A . 338 ARG HH21 1 1 
        1   985 1 1 62 ARG HH22 H -17.562   9.526  17.057 1.00 . A A . 338 ARG HH22 1 1 
        1   986 1 1 62 ARG N    N -12.808  11.547  10.866 1.00 . A A . 338 ARG N    1 1 
        1   987 1 1 62 ARG NE   N -15.202  10.843  15.217 1.00 . A A . 338 ARG NE   1 1 
        1   988 1 1 62 ARG NH1  N -15.449   8.595  15.942 1.00 . A A . 338 ARG NH1  1 1 
        1   989 1 1 62 ARG NH2  N -17.049  10.221  16.554 1.00 . A A . 338 ARG NH2  1 1 
        1   990 1 1 62 ARG O    O  -9.885  10.101  12.044 1.00 . A A . 338 ARG O    1 1 
        1   991 1 1 63 LYS C    C  -8.628  10.246   9.342 1.00 . A A . 339 LYS C    1 1 
        1   992 1 1 63 LYS CA   C  -9.662   9.162   9.481 1.00 . A A . 339 LYS CA   1 1 
        1   993 1 1 63 LYS CB   C  -9.881   8.532   8.090 1.00 . A A . 339 LYS CB   1 1 
        1   994 1 1 63 LYS CD   C -10.019   6.078   8.799 1.00 . A A . 339 LYS CD   1 1 
        1   995 1 1 63 LYS CE   C -10.846   4.792   8.749 1.00 . A A . 339 LYS CE   1 1 
        1   996 1 1 63 LYS CG   C -10.737   7.259   8.134 1.00 . A A . 339 LYS CG   1 1 
        1   997 1 1 63 LYS H    H -11.669   9.771   9.449 1.00 . A A . 339 LYS H    1 1 
        1   998 1 1 63 LYS HA   H  -9.293   8.418  10.170 1.00 . A A . 339 LYS HA   1 1 
        1   999 1 1 63 LYS HB2  H -10.376   9.278   7.430 1.00 . A A . 339 LYS HB2  1 1 
        1  1000 1 1 63 LYS HB3  H  -8.894   8.283   7.644 1.00 . A A . 339 LYS HB3  1 1 
        1  1001 1 1 63 LYS HD2  H  -9.050   5.906   8.285 1.00 . A A . 339 LYS HD2  1 1 
        1  1002 1 1 63 LYS HD3  H  -9.807   6.330   9.860 1.00 . A A . 339 LYS HD3  1 1 
        1  1003 1 1 63 LYS HE2  H -11.809   4.926   9.284 1.00 . A A . 339 LYS HE2  1 1 
        1  1004 1 1 63 LYS HE3  H -11.046   4.498   7.696 1.00 . A A . 339 LYS HE3  1 1 
        1  1005 1 1 63 LYS HG2  H -11.673   7.470   8.692 1.00 . A A . 339 LYS HG2  1 1 
        1  1006 1 1 63 LYS HG3  H -11.015   6.976   7.095 1.00 . A A . 339 LYS HG3  1 1 
        1  1007 1 1 63 LYS HZ1  H -10.103   2.857   8.771 1.00 . A A . 339 LYS HZ1  1 1 
        1  1008 1 1 63 LYS HZ2  H -10.585   3.435  10.293 1.00 . A A . 339 LYS HZ2  1 1 
        1  1009 1 1 63 LYS HZ3  H  -9.137   3.983   9.597 1.00 . A A . 339 LYS HZ3  1 1 
        1  1010 1 1 63 LYS N    N -10.869   9.721  10.050 1.00 . A A . 339 LYS N    1 1 
        1  1011 1 1 63 LYS NZ   N -10.113   3.685   9.401 1.00 . A A . 339 LYS NZ   1 1 
        1  1012 1 1 63 LYS O    O  -7.452  10.018   9.602 1.00 . A A . 339 LYS O    1 1 
        1  1013 1 1 64 TYR C    C  -7.486  12.910  10.048 1.00 . A A . 340 TYR C    1 1 
        1  1014 1 1 64 TYR CA   C  -8.144  12.568   8.733 1.00 . A A . 340 TYR CA   1 1 
        1  1015 1 1 64 TYR CB   C  -8.858  13.830   8.200 1.00 . A A . 340 TYR CB   1 1 
        1  1016 1 1 64 TYR CD1  C  -7.114  15.099   6.943 1.00 . A A . 340 TYR CD1  1 1 
        1  1017 1 1 64 TYR CD2  C  -7.994  16.057   8.933 1.00 . A A . 340 TYR CD2  1 1 
        1  1018 1 1 64 TYR CE1  C  -6.300  16.196   6.778 1.00 . A A . 340 TYR CE1  1 1 
        1  1019 1 1 64 TYR CE2  C  -7.179  17.152   8.766 1.00 . A A . 340 TYR CE2  1 1 
        1  1020 1 1 64 TYR CG   C  -7.968  15.020   8.022 1.00 . A A . 340 TYR CG   1 1 
        1  1021 1 1 64 TYR CZ   C  -6.332  17.221   7.689 1.00 . A A . 340 TYR CZ   1 1 
        1  1022 1 1 64 TYR H    H -10.014  11.626   8.668 1.00 . A A . 340 TYR H    1 1 
        1  1023 1 1 64 TYR HA   H  -7.383  12.251   8.035 1.00 . A A . 340 TYR HA   1 1 
        1  1024 1 1 64 TYR HB2  H  -9.309  13.612   7.209 1.00 . A A . 340 TYR HB2  1 1 
        1  1025 1 1 64 TYR HB3  H  -9.672  14.122   8.899 1.00 . A A . 340 TYR HB3  1 1 
        1  1026 1 1 64 TYR HD1  H  -7.083  14.294   6.223 1.00 . A A . 340 TYR HD1  1 1 
        1  1027 1 1 64 TYR HD2  H  -8.659  16.007   9.783 1.00 . A A . 340 TYR HD2  1 1 
        1  1028 1 1 64 TYR HE1  H  -5.633  16.250   5.930 1.00 . A A . 340 TYR HE1  1 1 
        1  1029 1 1 64 TYR HE2  H  -7.205  17.958   9.483 1.00 . A A . 340 TYR HE2  1 1 
        1  1030 1 1 64 TYR HH   H  -5.951  18.963   6.937 1.00 . A A . 340 TYR HH   1 1 
        1  1031 1 1 64 TYR N    N  -9.058  11.456   8.915 1.00 . A A . 340 TYR N    1 1 
        1  1032 1 1 64 TYR O    O  -6.266  13.071  10.116 1.00 . A A . 340 TYR O    1 1 
        1  1033 1 1 64 TYR OH   O  -5.499  18.346   7.517 1.00 . A A . 340 TYR OH   1 1 
        1  1034 1 1 65 ILE C    C  -6.828  12.295  12.896 1.00 . A A . 341 ILE C    1 1 
        1  1035 1 1 65 ILE CA   C  -7.759  13.384  12.424 1.00 . A A . 341 ILE CA   1 1 
        1  1036 1 1 65 ILE CB   C  -8.834  13.585  13.466 1.00 . A A . 341 ILE CB   1 1 
        1  1037 1 1 65 ILE CD1  C -10.922  14.959  13.993 1.00 . A A . 341 ILE CD1  1 1 
        1  1038 1 1 65 ILE CG1  C  -9.655  14.849  13.144 1.00 . A A . 341 ILE CG1  1 1 
        1  1039 1 1 65 ILE CG2  C  -8.168  13.678  14.855 1.00 . A A . 341 ILE CG2  1 1 
        1  1040 1 1 65 ILE H    H  -9.286  12.903  11.069 1.00 . A A . 341 ILE H    1 1 
        1  1041 1 1 65 ILE HA   H  -7.190  14.294  12.302 1.00 . A A . 341 ILE HA   1 1 
        1  1042 1 1 65 ILE HB   H  -9.521  12.710  13.463 1.00 . A A . 341 ILE HB   1 1 
        1  1043 1 1 65 ILE HD11 H -11.520  14.026  13.916 1.00 . A A . 341 ILE HD11 1 1 
        1  1044 1 1 65 ILE HD12 H -11.546  15.810  13.646 1.00 . A A . 341 ILE HD12 1 1 
        1  1045 1 1 65 ILE HD13 H -10.659  15.124  15.060 1.00 . A A . 341 ILE HD13 1 1 
        1  1046 1 1 65 ILE HG12 H  -9.021  15.746  13.319 1.00 . A A . 341 ILE HG12 1 1 
        1  1047 1 1 65 ILE HG13 H  -9.941  14.836  12.071 1.00 . A A . 341 ILE HG13 1 1 
        1  1048 1 1 65 ILE HG21 H  -7.203  14.225  14.787 1.00 . A A . 341 ILE HG21 1 1 
        1  1049 1 1 65 ILE HG22 H  -7.973  12.662  15.260 1.00 . A A . 341 ILE HG22 1 1 
        1  1050 1 1 65 ILE HG23 H  -8.831  14.219  15.564 1.00 . A A . 341 ILE HG23 1 1 
        1  1051 1 1 65 ILE N    N  -8.294  13.037  11.124 1.00 . A A . 341 ILE N    1 1 
        1  1052 1 1 65 ILE O    O  -5.751  12.583  13.414 1.00 . A A . 341 ILE O    1 1 
        1  1053 1 1 66 ASN C    C  -5.077   9.895  12.448 1.00 . A A . 342 ASN C    1 1 
        1  1054 1 1 66 ASN CA   C  -6.395   9.908  13.186 1.00 . A A . 342 ASN CA   1 1 
        1  1055 1 1 66 ASN CB   C  -7.058   8.531  12.985 1.00 . A A . 342 ASN CB   1 1 
        1  1056 1 1 66 ASN CG   C  -8.205   8.297  13.961 1.00 . A A . 342 ASN CG   1 1 
        1  1057 1 1 66 ASN H    H  -8.124  10.761  12.366 1.00 . A A . 342 ASN H    1 1 
        1  1058 1 1 66 ASN HA   H  -6.196  10.066  14.235 1.00 . A A . 342 ASN HA   1 1 
        1  1059 1 1 66 ASN HB2  H  -7.451   8.460  11.948 1.00 . A A . 342 ASN HB2  1 1 
        1  1060 1 1 66 ASN HB3  H  -6.301   7.730  13.128 1.00 . A A . 342 ASN HB3  1 1 
        1  1061 1 1 66 ASN HD21 H  -9.001   6.837  12.768 1.00 . A A . 342 ASN HD21 1 1 
        1  1062 1 1 66 ASN HD22 H  -9.878   7.153  14.225 1.00 . A A . 342 ASN HD22 1 1 
        1  1063 1 1 66 ASN N    N  -7.228  11.009  12.738 1.00 . A A . 342 ASN N    1 1 
        1  1064 1 1 66 ASN ND2  N  -9.107   7.345  13.621 1.00 . A A . 342 ASN ND2  1 1 
        1  1065 1 1 66 ASN O    O  -4.041   9.625  13.050 1.00 . A A . 342 ASN O    1 1 
        1  1066 1 1 66 ASN OD1  O  -8.292   8.939  15.002 1.00 . A A . 342 ASN OD1  1 1 
        1  1067 1 1 67 GLN C    C  -2.938  11.268  10.868 1.00 . A A . 343 GLN C    1 1 
        1  1068 1 1 67 GLN CA   C  -3.830  10.160  10.377 1.00 . A A . 343 GLN CA   1 1 
        1  1069 1 1 67 GLN CB   C  -4.021  10.335   8.857 1.00 . A A . 343 GLN CB   1 1 
        1  1070 1 1 67 GLN CD   C  -5.000   9.446   6.751 1.00 . A A . 343 GLN CD   1 1 
        1  1071 1 1 67 GLN CG   C  -4.654   9.103   8.195 1.00 . A A . 343 GLN CG   1 1 
        1  1072 1 1 67 GLN H    H  -5.900  10.435  10.619 1.00 . A A . 343 GLN H    1 1 
        1  1073 1 1 67 GLN HA   H  -3.348   9.215  10.580 1.00 . A A . 343 GLN HA   1 1 
        1  1074 1 1 67 GLN HB2  H  -4.669  11.222   8.676 1.00 . A A . 343 GLN HB2  1 1 
        1  1075 1 1 67 GLN HB3  H  -3.033  10.529   8.385 1.00 . A A . 343 GLN HB3  1 1 
        1  1076 1 1 67 GLN HE21 H  -4.748   7.500   6.166 1.00 . A A . 343 GLN HE21 1 1 
        1  1077 1 1 67 GLN HE22 H  -5.199   8.593   4.903 1.00 . A A . 343 GLN HE22 1 1 
        1  1078 1 1 67 GLN HG2  H  -3.937   8.252   8.215 1.00 . A A . 343 GLN HG2  1 1 
        1  1079 1 1 67 GLN HG3  H  -5.577   8.808   8.732 1.00 . A A . 343 GLN HG3  1 1 
        1  1080 1 1 67 GLN N    N  -5.074  10.180  11.124 1.00 . A A . 343 GLN N    1 1 
        1  1081 1 1 67 GLN NE2  N  -4.980   8.422   5.862 1.00 . A A . 343 GLN NE2  1 1 
        1  1082 1 1 67 GLN O    O  -1.729  11.085  11.002 1.00 . A A . 343 GLN O    1 1 
        1  1083 1 1 67 GLN OE1  O  -5.282  10.593   6.419 1.00 . A A . 343 GLN OE1  1 1 
        1  1084 1 1 68 LYS C    C  -2.165  13.232  12.960 1.00 . A A . 344 LYS C    1 1 
        1  1085 1 1 68 LYS CA   C  -2.749  13.581  11.614 1.00 . A A . 344 LYS CA   1 1 
        1  1086 1 1 68 LYS CB   C  -3.581  14.872  11.763 1.00 . A A . 344 LYS CB   1 1 
        1  1087 1 1 68 LYS CD   C  -3.547  17.369  12.277 1.00 . A A . 344 LYS CD   1 1 
        1  1088 1 1 68 LYS CE   C  -2.709  18.561  12.749 1.00 . A A . 344 LYS CE   1 1 
        1  1089 1 1 68 LYS CG   C  -2.734  16.074  12.198 1.00 . A A . 344 LYS CG   1 1 
        1  1090 1 1 68 LYS H    H  -4.495  12.624  10.952 1.00 . A A . 344 LYS H    1 1 
        1  1091 1 1 68 LYS HA   H  -1.941  13.740  10.915 1.00 . A A . 344 LYS HA   1 1 
        1  1092 1 1 68 LYS HB2  H  -4.067  15.102  10.790 1.00 . A A . 344 LYS HB2  1 1 
        1  1093 1 1 68 LYS HB3  H  -4.381  14.705  12.515 1.00 . A A . 344 LYS HB3  1 1 
        1  1094 1 1 68 LYS HD2  H  -3.968  17.597  11.274 1.00 . A A . 344 LYS HD2  1 1 
        1  1095 1 1 68 LYS HD3  H  -4.396  17.222  12.979 1.00 . A A . 344 LYS HD3  1 1 
        1  1096 1 1 68 LYS HE2  H  -3.339  19.471  12.832 1.00 . A A . 344 LYS HE2  1 1 
        1  1097 1 1 68 LYS HE3  H  -2.242  18.344  13.733 1.00 . A A . 344 LYS HE3  1 1 
        1  1098 1 1 68 LYS HG2  H  -2.291  15.867  13.195 1.00 . A A . 344 LYS HG2  1 1 
        1  1099 1 1 68 LYS HG3  H  -1.902  16.211  11.474 1.00 . A A . 344 LYS HG3  1 1 
        1  1100 1 1 68 LYS HZ1  H  -0.725  18.486  12.154 1.00 . A A . 344 LYS HZ1  1 1 
        1  1101 1 1 68 LYS HZ2  H  -1.556  19.874  11.634 1.00 . A A . 344 LYS HZ2  1 1 
        1  1102 1 1 68 LYS HZ3  H  -1.839  18.380  10.877 1.00 . A A . 344 LYS HZ3  1 1 
        1  1103 1 1 68 LYS N    N  -3.525  12.458  11.131 1.00 . A A . 344 LYS N    1 1 
        1  1104 1 1 68 LYS NZ   N  -1.626  18.846  11.782 1.00 . A A . 344 LYS NZ   1 1 
        1  1105 1 1 68 LYS O    O  -1.018  13.574  13.254 1.00 . A A . 344 LYS O    1 1 
        1  1106 1 1 69 ALA C    C  -1.322  11.239  15.009 1.00 . A A . 345 ALA C    1 1 
        1  1107 1 1 69 ALA CA   C  -2.500  12.166  15.131 1.00 . A A . 345 ALA CA   1 1 
        1  1108 1 1 69 ALA CB   C  -3.584  11.439  15.950 1.00 . A A . 345 ALA CB   1 1 
        1  1109 1 1 69 ALA H    H  -3.899  12.287  13.588 1.00 . A A . 345 ALA H    1 1 
        1  1110 1 1 69 ALA HA   H  -2.190  13.063  15.643 1.00 . A A . 345 ALA HA   1 1 
        1  1111 1 1 69 ALA HB1  H  -3.803  10.443  15.507 1.00 . A A . 345 ALA HB1  1 1 
        1  1112 1 1 69 ALA HB2  H  -4.522  12.034  15.960 1.00 . A A . 345 ALA HB2  1 1 
        1  1113 1 1 69 ALA HB3  H  -3.245  11.294  16.998 1.00 . A A . 345 ALA HB3  1 1 
        1  1114 1 1 69 ALA N    N  -2.959  12.546  13.815 1.00 . A A . 345 ALA N    1 1 
        1  1115 1 1 69 ALA O    O  -0.364  11.354  15.765 1.00 . A A . 345 ALA O    1 1 
        1  1116 1 1 70 LEU C    C   0.973  10.090  13.477 1.00 . A A . 346 LEU C    1 1 
        1  1117 1 1 70 LEU CA   C  -0.281   9.354  13.870 1.00 . A A . 346 LEU CA   1 1 
        1  1118 1 1 70 LEU CB   C  -0.561   8.283  12.795 1.00 . A A . 346 LEU CB   1 1 
        1  1119 1 1 70 LEU CD1  C  -2.062   6.374  12.053 1.00 . A A . 346 LEU CD1  1 1 
        1  1120 1 1 70 LEU CD2  C  -1.150   6.417  14.419 1.00 . A A . 346 LEU CD2  1 1 
        1  1121 1 1 70 LEU CG   C  -1.631   7.265  13.229 1.00 . A A . 346 LEU CG   1 1 
        1  1122 1 1 70 LEU H    H  -2.145  10.202  13.418 1.00 . A A . 346 LEU H    1 1 
        1  1123 1 1 70 LEU HA   H  -0.114   8.880  14.825 1.00 . A A . 346 LEU HA   1 1 
        1  1124 1 1 70 LEU HB2  H  -0.895   8.787  11.861 1.00 . A A . 346 LEU HB2  1 1 
        1  1125 1 1 70 LEU HB3  H   0.379   7.735  12.572 1.00 . A A . 346 LEU HB3  1 1 
        1  1126 1 1 70 LEU HD11 H  -2.827   5.640  12.385 1.00 . A A . 346 LEU HD11 1 1 
        1  1127 1 1 70 LEU HD12 H  -1.188   5.818  11.650 1.00 . A A . 346 LEU HD12 1 1 
        1  1128 1 1 70 LEU HD13 H  -2.495   6.993  11.238 1.00 . A A . 346 LEU HD13 1 1 
        1  1129 1 1 70 LEU HD21 H  -1.670   5.435  14.429 1.00 . A A . 346 LEU HD21 1 1 
        1  1130 1 1 70 LEU HD22 H  -1.361   6.939  15.377 1.00 . A A . 346 LEU HD22 1 1 
        1  1131 1 1 70 LEU HD23 H  -0.055   6.237  14.348 1.00 . A A . 346 LEU HD23 1 1 
        1  1132 1 1 70 LEU HG   H  -2.523   7.835  13.563 1.00 . A A . 346 LEU HG   1 1 
        1  1133 1 1 70 LEU N    N  -1.368  10.295  14.041 1.00 . A A . 346 LEU N    1 1 
        1  1134 1 1 70 LEU O    O   2.059   9.750  13.938 1.00 . A A . 346 LEU O    1 1 
        1  1135 1 1 71 ARG C    C   2.607  12.589  13.371 1.00 . A A . 347 ARG C    1 1 
        1  1136 1 1 71 ARG CA   C   2.021  11.864  12.186 1.00 . A A . 347 ARG CA   1 1 
        1  1137 1 1 71 ARG CB   C   1.712  12.911  11.094 1.00 . A A . 347 ARG CB   1 1 
        1  1138 1 1 71 ARG CD   C   2.441  11.516   9.086 1.00 . A A . 347 ARG CD   1 1 
        1  1139 1 1 71 ARG CG   C   1.298  12.281   9.759 1.00 . A A . 347 ARG CG   1 1 
        1  1140 1 1 71 ARG CZ   C   2.796  10.289   6.962 1.00 . A A . 347 ARG CZ   1 1 
        1  1141 1 1 71 ARG H    H  -0.029  11.425  12.250 1.00 . A A . 347 ARG H    1 1 
        1  1142 1 1 71 ARG HA   H   2.745  11.150  11.825 1.00 . A A . 347 ARG HA   1 1 
        1  1143 1 1 71 ARG HB2  H   0.895  13.575  11.451 1.00 . A A . 347 ARG HB2  1 1 
        1  1144 1 1 71 ARG HB3  H   2.615  13.538  10.928 1.00 . A A . 347 ARG HB3  1 1 
        1  1145 1 1 71 ARG HD2  H   3.332  12.169   8.955 1.00 . A A . 347 ARG HD2  1 1 
        1  1146 1 1 71 ARG HD3  H   2.717  10.616   9.677 1.00 . A A . 347 ARG HD3  1 1 
        1  1147 1 1 71 ARG HE   H   1.083  11.339   7.401 1.00 . A A . 347 ARG HE   1 1 
        1  1148 1 1 71 ARG HG2  H   0.450  11.585   9.933 1.00 . A A . 347 ARG HG2  1 1 
        1  1149 1 1 71 ARG HG3  H   0.946  13.084   9.075 1.00 . A A . 347 ARG HG3  1 1 
        1  1150 1 1 71 ARG HH11 H   4.317  10.183   8.339 1.00 . A A . 347 ARG HH11 1 1 
        1  1151 1 1 71 ARG HH12 H   4.614   9.332   6.860 1.00 . A A . 347 ARG HH12 1 1 
        1  1152 1 1 71 ARG HH21 H   1.481  10.179   5.387 1.00 . A A . 347 ARG HH21 1 1 
        1  1153 1 1 71 ARG HH22 H   2.972   9.330   5.152 1.00 . A A . 347 ARG HH22 1 1 
        1  1154 1 1 71 ARG N    N   0.852  11.123  12.613 1.00 . A A . 347 ARG N    1 1 
        1  1155 1 1 71 ARG NE   N   1.984  11.065   7.739 1.00 . A A . 347 ARG NE   1 1 
        1  1156 1 1 71 ARG NH1  N   4.018   9.899   7.427 1.00 . A A . 347 ARG NH1  1 1 
        1  1157 1 1 71 ARG NH2  N   2.380   9.898   5.723 1.00 . A A . 347 ARG NH2  1 1 
        1  1158 1 1 71 ARG O    O   3.825  12.655  13.526 1.00 . A A . 347 ARG O    1 1 
        1  1159 1 1 72 LYS C    C   2.919  12.923  16.322 1.00 . A A . 348 LYS C    1 1 
        1  1160 1 1 72 LYS CA   C   2.213  13.884  15.399 1.00 . A A . 348 LYS CA   1 1 
        1  1161 1 1 72 LYS CB   C   1.082  14.581  16.186 1.00 . A A . 348 LYS CB   1 1 
        1  1162 1 1 72 LYS CD   C   0.480  16.114  18.131 1.00 . A A . 348 LYS CD   1 1 
        1  1163 1 1 72 LYS CE   C   0.992  16.887  19.348 1.00 . A A . 348 LYS CE   1 1 
        1  1164 1 1 72 LYS CG   C   1.599  15.378  17.392 1.00 . A A . 348 LYS CG   1 1 
        1  1165 1 1 72 LYS H    H   0.749  13.146  14.085 1.00 . A A . 348 LYS H    1 1 
        1  1166 1 1 72 LYS HA   H   2.927  14.618  15.055 1.00 . A A . 348 LYS HA   1 1 
        1  1167 1 1 72 LYS HB2  H   0.538  15.269  15.502 1.00 . A A . 348 LYS HB2  1 1 
        1  1168 1 1 72 LYS HB3  H   0.363  13.814  16.544 1.00 . A A . 348 LYS HB3  1 1 
        1  1169 1 1 72 LYS HD2  H  -0.009  16.824  17.432 1.00 . A A . 348 LYS HD2  1 1 
        1  1170 1 1 72 LYS HD3  H  -0.282  15.379  18.461 1.00 . A A . 348 LYS HD3  1 1 
        1  1171 1 1 72 LYS HE2  H   1.456  16.196  20.082 1.00 . A A . 348 LYS HE2  1 1 
        1  1172 1 1 72 LYS HE3  H   1.737  17.652  19.038 1.00 . A A . 348 LYS HE3  1 1 
        1  1173 1 1 72 LYS HG2  H   2.101  14.687  18.102 1.00 . A A . 348 LYS HG2  1 1 
        1  1174 1 1 72 LYS HG3  H   2.351  16.118  17.043 1.00 . A A . 348 LYS HG3  1 1 
        1  1175 1 1 72 LYS HZ1  H  -0.600  16.924  20.681 1.00 . A A . 348 LYS HZ1  1 1 
        1  1176 1 1 72 LYS HZ2  H  -0.809  17.912  19.311 1.00 . A A . 348 LYS HZ2  1 1 
        1  1177 1 1 72 LYS HZ3  H   0.242  18.397  20.553 1.00 . A A . 348 LYS HZ3  1 1 
        1  1178 1 1 72 LYS N    N   1.738  13.166  14.233 1.00 . A A . 348 LYS N    1 1 
        1  1179 1 1 72 LYS NZ   N  -0.126  17.583  20.022 1.00 . A A . 348 LYS NZ   1 1 
        1  1180 1 1 72 LYS O    O   3.964  13.250  16.884 1.00 . A A . 348 LYS O    1 1 
        1  1181 1 1 73 ILE C    C   4.300  10.331  16.833 1.00 . A A . 349 ILE C    1 1 
        1  1182 1 1 73 ILE CA   C   2.949  10.723  17.384 1.00 . A A . 349 ILE CA   1 1 
        1  1183 1 1 73 ILE CB   C   2.107   9.478  17.541 1.00 . A A . 349 ILE CB   1 1 
        1  1184 1 1 73 ILE CD1  C  -0.217   8.668  18.241 1.00 . A A . 349 ILE CD1  1 1 
        1  1185 1 1 73 ILE CG1  C   0.821   9.792  18.330 1.00 . A A . 349 ILE CG1  1 1 
        1  1186 1 1 73 ILE CG2  C   2.946   8.402  18.255 1.00 . A A . 349 ILE CG2  1 1 
        1  1187 1 1 73 ILE H    H   1.490  11.448  16.062 1.00 . A A . 349 ILE H    1 1 
        1  1188 1 1 73 ILE HA   H   3.094  11.194  18.345 1.00 . A A . 349 ILE HA   1 1 
        1  1189 1 1 73 ILE HB   H   1.820   9.094  16.537 1.00 . A A . 349 ILE HB   1 1 
        1  1190 1 1 73 ILE HD11 H  -1.130   9.028  17.722 1.00 . A A . 349 ILE HD11 1 1 
        1  1191 1 1 73 ILE HD12 H  -0.501   8.325  19.259 1.00 . A A . 349 ILE HD12 1 1 
        1  1192 1 1 73 ILE HD13 H   0.191   7.800  17.678 1.00 . A A . 349 ILE HD13 1 1 
        1  1193 1 1 73 ILE HG12 H   1.087   9.955  19.397 1.00 . A A . 349 ILE HG12 1 1 
        1  1194 1 1 73 ILE HG13 H   0.372  10.728  17.945 1.00 . A A . 349 ILE HG13 1 1 
        1  1195 1 1 73 ILE HG21 H   3.588   8.864  19.036 1.00 . A A . 349 ILE HG21 1 1 
        1  1196 1 1 73 ILE HG22 H   3.598   7.871  17.528 1.00 . A A . 349 ILE HG22 1 1 
        1  1197 1 1 73 ILE HG23 H   2.282   7.655  18.742 1.00 . A A . 349 ILE HG23 1 1 
        1  1198 1 1 73 ILE N    N   2.347  11.710  16.508 1.00 . A A . 349 ILE N    1 1 
        1  1199 1 1 73 ILE O    O   5.263  10.202  17.585 1.00 . A A . 349 ILE O    1 1 
        1  1200 1 1 74 GLN C    C   6.662  10.862  15.074 1.00 . A A . 350 GLN C    1 1 
        1  1201 1 1 74 GLN CA   C   5.661   9.750  14.889 1.00 . A A . 350 GLN CA   1 1 
        1  1202 1 1 74 GLN CB   C   5.557   9.447  13.380 1.00 . A A . 350 GLN CB   1 1 
        1  1203 1 1 74 GLN CD   C   4.583   8.023  11.589 1.00 . A A . 350 GLN CD   1 1 
        1  1204 1 1 74 GLN CG   C   4.803   8.141  13.092 1.00 . A A . 350 GLN CG   1 1 
        1  1205 1 1 74 GLN H    H   3.620  10.237  14.875 1.00 . A A . 350 GLN H    1 1 
        1  1206 1 1 74 GLN HA   H   6.017   8.876  15.414 1.00 . A A . 350 GLN HA   1 1 
        1  1207 1 1 74 GLN HB2  H   5.032  10.291  12.879 1.00 . A A . 350 GLN HB2  1 1 
        1  1208 1 1 74 GLN HB3  H   6.579   9.375  12.950 1.00 . A A . 350 GLN HB3  1 1 
        1  1209 1 1 74 GLN HE21 H   4.563   5.979  11.695 1.00 . A A . 350 GLN HE21 1 1 
        1  1210 1 1 74 GLN HE22 H   4.344   6.633  10.108 1.00 . A A . 350 GLN HE22 1 1 
        1  1211 1 1 74 GLN HG2  H   5.398   7.273  13.452 1.00 . A A . 350 GLN HG2  1 1 
        1  1212 1 1 74 GLN HG3  H   3.821   8.143  13.605 1.00 . A A . 350 GLN HG3  1 1 
        1  1213 1 1 74 GLN N    N   4.399  10.132  15.495 1.00 . A A . 350 GLN N    1 1 
        1  1214 1 1 74 GLN NE2  N   4.488   6.767  11.087 1.00 . A A . 350 GLN NE2  1 1 
        1  1215 1 1 74 GLN O    O   7.847  10.606  15.275 1.00 . A A . 350 GLN O    1 1 
        1  1216 1 1 74 GLN OE1  O   4.496   9.018  10.877 1.00 . A A . 350 GLN OE1  1 1 
        1  1217 1 1 75 ALA C    C   7.675  13.242  16.537 1.00 . A A . 351 ALA C    1 1 
        1  1218 1 1 75 ALA CA   C   7.087  13.267  15.147 1.00 . A A . 351 ALA CA   1 1 
        1  1219 1 1 75 ALA CB   C   6.372  14.617  14.955 1.00 . A A . 351 ALA CB   1 1 
        1  1220 1 1 75 ALA H    H   5.243  12.339  14.788 1.00 . A A . 351 ALA H    1 1 
        1  1221 1 1 75 ALA HA   H   7.885  13.166  14.428 1.00 . A A . 351 ALA HA   1 1 
        1  1222 1 1 75 ALA HB1  H   7.107  15.450  14.968 1.00 . A A . 351 ALA HB1  1 1 
        1  1223 1 1 75 ALA HB2  H   5.633  14.783  15.769 1.00 . A A . 351 ALA HB2  1 1 
        1  1224 1 1 75 ALA HB3  H   5.835  14.633  13.982 1.00 . A A . 351 ALA HB3  1 1 
        1  1225 1 1 75 ALA N    N   6.202  12.131  14.982 1.00 . A A . 351 ALA N    1 1 
        1  1226 1 1 75 ALA O    O   8.848  13.561  16.731 1.00 . A A . 351 ALA O    1 1 
        1  1227 1 1 76 LEU C    C   8.128  11.535  19.118 1.00 . A A . 352 LEU C    1 1 
        1  1228 1 1 76 LEU CA   C   7.325  12.796  18.913 1.00 . A A . 352 LEU CA   1 1 
        1  1229 1 1 76 LEU CB   C   6.168  12.793  19.933 1.00 . A A . 352 LEU CB   1 1 
        1  1230 1 1 76 LEU CD1  C   4.111  13.995  20.811 1.00 . A A . 352 LEU CD1  1 1 
        1  1231 1 1 76 LEU CD2  C   6.242  15.297  20.368 1.00 . A A . 352 LEU CD2  1 1 
        1  1232 1 1 76 LEU CG   C   5.368  14.108  19.933 1.00 . A A . 352 LEU CG   1 1 
        1  1233 1 1 76 LEU H    H   5.921  12.550  17.405 1.00 . A A . 352 LEU H    1 1 
        1  1234 1 1 76 LEU HA   H   7.965  13.649  19.077 1.00 . A A . 352 LEU HA   1 1 
        1  1235 1 1 76 LEU HB2  H   5.481  11.949  19.698 1.00 . A A . 352 LEU HB2  1 1 
        1  1236 1 1 76 LEU HB3  H   6.579  12.628  20.951 1.00 . A A . 352 LEU HB3  1 1 
        1  1237 1 1 76 LEU HD11 H   3.546  14.952  20.801 1.00 . A A . 352 LEU HD11 1 1 
        1  1238 1 1 76 LEU HD12 H   4.392  13.759  21.859 1.00 . A A . 352 LEU HD12 1 1 
        1  1239 1 1 76 LEU HD13 H   3.447  13.188  20.431 1.00 . A A . 352 LEU HD13 1 1 
        1  1240 1 1 76 LEU HD21 H   6.964  14.981  21.151 1.00 . A A . 352 LEU HD21 1 1 
        1  1241 1 1 76 LEU HD22 H   5.608  16.112  20.778 1.00 . A A . 352 LEU HD22 1 1 
        1  1242 1 1 76 LEU HD23 H   6.812  15.695  19.501 1.00 . A A . 352 LEU HD23 1 1 
        1  1243 1 1 76 LEU HG   H   5.034  14.299  18.891 1.00 . A A . 352 LEU HG   1 1 
        1  1244 1 1 76 LEU N    N   6.866  12.845  17.543 1.00 . A A . 352 LEU N    1 1 
        1  1245 1 1 76 LEU O    O   8.773  11.365  20.152 1.00 . A A . 352 LEU O    1 1 
        1  1246 1 1 77 ARG C    C  10.240   9.604  17.819 1.00 . A A . 353 ARG C    1 1 
        1  1247 1 1 77 ARG CA   C   8.817   9.366  18.257 1.00 . A A . 353 ARG CA   1 1 
        1  1248 1 1 77 ARG CB   C   8.209   8.249  17.378 1.00 . A A . 353 ARG CB   1 1 
        1  1249 1 1 77 ARG CD   C   8.063   5.749  16.891 1.00 . A A . 353 ARG CD   1 1 
        1  1250 1 1 77 ARG CG   C   8.736   6.849  17.720 1.00 . A A . 353 ARG CG   1 1 
        1  1251 1 1 77 ARG CZ   C   5.760   4.894  16.544 1.00 . A A . 353 ARG CZ   1 1 
        1  1252 1 1 77 ARG H    H   7.807  10.843  17.198 1.00 . A A . 353 ARG H    1 1 
        1  1253 1 1 77 ARG HA   H   8.804   9.083  19.299 1.00 . A A . 353 ARG HA   1 1 
        1  1254 1 1 77 ARG HB2  H   7.105   8.259  17.502 1.00 . A A . 353 ARG HB2  1 1 
        1  1255 1 1 77 ARG HB3  H   8.434   8.464  16.312 1.00 . A A . 353 ARG HB3  1 1 
        1  1256 1 1 77 ARG HD2  H   8.153   5.966  15.805 1.00 . A A . 353 ARG HD2  1 1 
        1  1257 1 1 77 ARG HD3  H   8.507   4.756  17.116 1.00 . A A . 353 ARG HD3  1 1 
        1  1258 1 1 77 ARG HE   H   6.267   6.254  18.002 1.00 . A A . 353 ARG HE   1 1 
        1  1259 1 1 77 ARG HG2  H   9.830   6.817  17.539 1.00 . A A . 353 ARG HG2  1 1 
        1  1260 1 1 77 ARG HG3  H   8.561   6.649  18.800 1.00 . A A . 353 ARG HG3  1 1 
        1  1261 1 1 77 ARG HH11 H   7.189   4.197  15.241 1.00 . A A . 353 ARG HH11 1 1 
        1  1262 1 1 77 ARG HH12 H   5.600   3.559  14.985 1.00 . A A . 353 ARG HH12 1 1 
        1  1263 1 1 77 ARG HH21 H   4.103   5.386  17.654 1.00 . A A . 353 ARG HH21 1 1 
        1  1264 1 1 77 ARG HH22 H   3.815   4.249  16.381 1.00 . A A . 353 ARG HH22 1 1 
        1  1265 1 1 77 ARG N    N   8.119  10.624  18.119 1.00 . A A . 353 ARG N    1 1 
        1  1266 1 1 77 ARG NE   N   6.613   5.701  17.244 1.00 . A A . 353 ARG NE   1 1 
        1  1267 1 1 77 ARG NH1  N   6.223   4.150  15.497 1.00 . A A . 353 ARG NH1  1 1 
        1  1268 1 1 77 ARG NH2  N   4.442   4.838  16.890 1.00 . A A . 353 ARG NH2  1 1 
        1  1269 1 1 77 ARG O    O  11.126   8.781  18.041 1.00 . A A . 353 ARG O    1 1 
        1  1270 1 1 78 ASP C    C  12.769  11.247  17.830 1.00 . A A . 354 ASP C    1 1 
        1  1271 1 1 78 ASP CA   C  11.798  11.112  16.683 1.00 . A A . 354 ASP CA   1 1 
        1  1272 1 1 78 ASP CB   C  11.820  12.436  15.889 1.00 . A A . 354 ASP CB   1 1 
        1  1273 1 1 78 ASP CG   C  11.139  12.313  14.532 1.00 . A A . 354 ASP CG   1 1 
        1  1274 1 1 78 ASP H    H   9.764  11.449  17.019 1.00 . A A . 354 ASP H    1 1 
        1  1275 1 1 78 ASP HA   H  12.122  10.299  16.051 1.00 . A A . 354 ASP HA   1 1 
        1  1276 1 1 78 ASP HB2  H  11.303  13.225  16.474 1.00 . A A . 354 ASP HB2  1 1 
        1  1277 1 1 78 ASP HB3  H  12.872  12.754  15.729 1.00 . A A . 354 ASP HB3  1 1 
        1  1278 1 1 78 ASP N    N  10.482  10.774  17.178 1.00 . A A . 354 ASP N    1 1 
        1  1279 1 1 78 ASP O    O  13.975  11.119  17.627 1.00 . A A . 354 ASP O    1 1 
        1  1280 1 1 78 ASP OD1  O  10.910  11.159  14.083 1.00 . A A . 354 ASP OD1  1 1 
        1  1281 1 1 78 ASP OD2  O  10.844  13.376  13.924 1.00 . A A . 354 ASP OD2  1 1 
        1  1282 1 1 79 VAL C    C  13.346  10.273  20.758 1.00 . A A . 355 VAL C    1 1 
        1  1283 1 1 79 VAL CA   C  13.170  11.653  20.191 1.00 . A A . 355 VAL CA   1 1 
        1  1284 1 1 79 VAL CB   C  12.612  12.551  21.269 1.00 . A A . 355 VAL CB   1 1 
        1  1285 1 1 79 VAL CG1  C  13.620  12.625  22.433 1.00 . A A . 355 VAL CG1  1 1 
        1  1286 1 1 79 VAL CG2  C  12.330  13.932  20.650 1.00 . A A . 355 VAL CG2  1 1 
        1  1287 1 1 79 VAL H    H  11.311  11.563  19.291 1.00 . A A . 355 VAL H    1 1 
        1  1288 1 1 79 VAL HA   H  14.121  12.023  19.835 1.00 . A A . 355 VAL HA   1 1 
        1  1289 1 1 79 VAL HB   H  11.656  12.133  21.650 1.00 . A A . 355 VAL HB   1 1 
        1  1290 1 1 79 VAL HG11 H  14.661  12.633  22.046 1.00 . A A . 355 VAL HG11 1 1 
        1  1291 1 1 79 VAL HG12 H  13.499  11.749  23.106 1.00 . A A . 355 VAL HG12 1 1 
        1  1292 1 1 79 VAL HG13 H  13.456  13.550  23.026 1.00 . A A . 355 VAL HG13 1 1 
        1  1293 1 1 79 VAL HG21 H  13.147  14.218  19.954 1.00 . A A . 355 VAL HG21 1 1 
        1  1294 1 1 79 VAL HG22 H  12.256  14.703  21.446 1.00 . A A . 355 VAL HG22 1 1 
        1  1295 1 1 79 VAL HG23 H  11.373  13.914  20.085 1.00 . A A . 355 VAL HG23 1 1 
        1  1296 1 1 79 VAL N    N  12.280  11.513  19.066 1.00 . A A . 355 VAL N    1 1 
        1  1297 1 1 79 VAL O    O  12.380   9.524  20.898 1.00 . A A . 355 VAL O    1 1 
        1  1298 1 1 80 LYS C    C  14.434   8.556  23.076 1.00 . A A . 356 LYS C    1 1 
        1  1299 1 1 80 LYS CA   C  14.842   8.580  21.631 1.00 . A A . 356 LYS CA   1 1 
        1  1300 1 1 80 LYS CB   C  16.327   8.167  21.549 1.00 . A A . 356 LYS CB   1 1 
        1  1301 1 1 80 LYS CD   C  16.249   7.107  19.214 1.00 . A A . 356 LYS CD   1 1 
        1  1302 1 1 80 LYS CE   C  16.886   7.069  17.824 1.00 . A A . 356 LYS CE   1 1 
        1  1303 1 1 80 LYS CG   C  16.883   8.174  20.117 1.00 . A A . 356 LYS CG   1 1 
        1  1304 1 1 80 LYS H    H  15.372  10.524  21.107 1.00 . A A . 356 LYS H    1 1 
        1  1305 1 1 80 LYS HA   H  14.228   7.886  21.076 1.00 . A A . 356 LYS HA   1 1 
        1  1306 1 1 80 LYS HB2  H  16.930   8.864  22.172 1.00 . A A . 356 LYS HB2  1 1 
        1  1307 1 1 80 LYS HB3  H  16.443   7.146  21.971 1.00 . A A . 356 LYS HB3  1 1 
        1  1308 1 1 80 LYS HD2  H  16.364   6.111  19.692 1.00 . A A . 356 LYS HD2  1 1 
        1  1309 1 1 80 LYS HD3  H  15.163   7.313  19.106 1.00 . A A . 356 LYS HD3  1 1 
        1  1310 1 1 80 LYS HE2  H  16.761   8.046  17.311 1.00 . A A . 356 LYS HE2  1 1 
        1  1311 1 1 80 LYS HE3  H  17.968   6.826  17.898 1.00 . A A . 356 LYS HE3  1 1 
        1  1312 1 1 80 LYS HG2  H  16.710   9.174  19.665 1.00 . A A . 356 LYS HG2  1 1 
        1  1313 1 1 80 LYS HG3  H  17.982   8.007  20.157 1.00 . A A . 356 LYS HG3  1 1 
        1  1314 1 1 80 LYS HZ1  H  15.216   6.208  16.952 1.00 . A A . 356 LYS HZ1  1 1 
        1  1315 1 1 80 LYS HZ2  H  16.415   5.095  17.406 1.00 . A A . 356 LYS HZ2  1 1 
        1  1316 1 1 80 LYS HZ3  H  16.634   6.065  16.030 1.00 . A A . 356 LYS HZ3  1 1 
        1  1317 1 1 80 LYS N    N  14.594   9.903  21.115 1.00 . A A . 356 LYS N    1 1 
        1  1318 1 1 80 LYS NZ   N  16.240   6.032  16.991 1.00 . A A . 356 LYS NZ   1 1 
        1  1319 1 1 80 LYS O    O  14.458   9.582  23.756 1.00 . A A . 356 LYS O    1 1 
        1  1320 1 1 81 ASN C    C  12.446   8.032  25.233 1.00 . A A . 357 ASN C    1 1 
        1  1321 1 1 81 ASN CA   C  13.637   7.155  24.944 1.00 . A A . 357 ASN CA   1 1 
        1  1322 1 1 81 ASN CB   C  14.743   7.474  25.977 1.00 . A A . 357 ASN CB   1 1 
        1  1323 1 1 81 ASN CG   C  15.996   6.638  25.754 1.00 . A A . 357 ASN CG   1 1 
        1  1324 1 1 81 ASN H    H  14.061   6.524  22.995 1.00 . A A . 357 ASN H    1 1 
        1  1325 1 1 81 ASN HA   H  13.331   6.125  25.044 1.00 . A A . 357 ASN HA   1 1 
        1  1326 1 1 81 ASN HB2  H  15.016   8.549  25.907 1.00 . A A . 357 ASN HB2  1 1 
        1  1327 1 1 81 ASN HB3  H  14.362   7.277  27.001 1.00 . A A . 357 ASN HB3  1 1 
        1  1328 1 1 81 ASN HD21 H  14.977   4.900  26.115 1.00 . A A . 357 ASN HD21 1 1 
        1  1329 1 1 81 ASN HD22 H  16.656   4.703  25.748 1.00 . A A . 357 ASN HD22 1 1 
        1  1330 1 1 81 ASN N    N  14.055   7.342  23.565 1.00 . A A . 357 ASN N    1 1 
        1  1331 1 1 81 ASN ND2  N  15.864   5.295  25.884 1.00 . A A . 357 ASN ND2  1 1 
        1  1332 1 1 81 ASN O    O  12.354   8.628  26.306 1.00 . A A . 357 ASN O    1 1 
        1  1333 1 1 81 ASN OD1  O  17.067   7.166  25.478 1.00 . A A . 357 ASN OD1  1 1 
        1  1334 1 1 82 ASN C    C   9.147   8.038  24.099 1.00 . A A . 358 ASN C    1 1 
        1  1335 1 1 82 ASN CA   C  10.315   8.916  24.437 1.00 . A A . 358 ASN CA   1 1 
        1  1336 1 1 82 ASN CB   C  10.279  10.152  23.514 1.00 . A A . 358 ASN CB   1 1 
        1  1337 1 1 82 ASN CG   C   9.211  11.153  23.937 1.00 . A A . 358 ASN CG   1 1 
        1  1338 1 1 82 ASN H    H  11.585   7.628  23.397 1.00 . A A . 358 ASN H    1 1 
        1  1339 1 1 82 ASN HA   H  10.242   9.212  25.472 1.00 . A A . 358 ASN HA   1 1 
        1  1340 1 1 82 ASN HB2  H  11.269  10.655  23.539 1.00 . A A . 358 ASN HB2  1 1 
        1  1341 1 1 82 ASN HB3  H  10.078   9.830  22.469 1.00 . A A . 358 ASN HB3  1 1 
        1  1342 1 1 82 ASN HD21 H   8.784  11.619  21.986 1.00 . A A . 358 ASN HD21 1 1 
        1  1343 1 1 82 ASN HD22 H   7.849  12.471  23.173 1.00 . A A . 358 ASN HD22 1 1 
        1  1344 1 1 82 ASN N    N  11.501   8.111  24.265 1.00 . A A . 358 ASN N    1 1 
        1  1345 1 1 82 ASN ND2  N   8.557  11.805  22.946 1.00 . A A . 358 ASN ND2  1 1 
        1  1346 1 1 82 ASN O    O   9.076   7.470  23.010 1.00 . A A . 358 ASN O    1 1 
        1  1347 1 1 82 ASN OD1  O   8.961  11.347  25.122 1.00 . A A . 358 ASN OD1  1 1 
        1  1348 1 1 83 ASN C    C   5.945   7.605  25.684 1.00 . A A . 359 ASN C    1 1 
        1  1349 1 1 83 ASN CA   C   7.044   7.077  24.813 1.00 . A A . 359 ASN CA   1 1 
        1  1350 1 1 83 ASN CB   C   7.281   5.591  25.163 1.00 . A A . 359 ASN CB   1 1 
        1  1351 1 1 83 ASN CG   C   6.245   4.673  24.526 1.00 . A A . 359 ASN CG   1 1 
        1  1352 1 1 83 ASN H    H   8.245   8.367  25.930 1.00 . A A . 359 ASN H    1 1 
        1  1353 1 1 83 ASN HA   H   6.759   7.185  23.776 1.00 . A A . 359 ASN HA   1 1 
        1  1354 1 1 83 ASN HB2  H   8.289   5.288  24.808 1.00 . A A . 359 ASN HB2  1 1 
        1  1355 1 1 83 ASN HB3  H   7.247   5.460  26.266 1.00 . A A . 359 ASN HB3  1 1 
        1  1356 1 1 83 ASN HD21 H   6.402   3.328  26.060 1.00 . A A . 359 ASN HD21 1 1 
        1  1357 1 1 83 ASN HD22 H   5.275   2.897  24.820 1.00 . A A . 359 ASN HD22 1 1 
        1  1358 1 1 83 ASN N    N   8.197   7.904  25.047 1.00 . A A . 359 ASN N    1 1 
        1  1359 1 1 83 ASN ND2  N   5.949   3.532  25.195 1.00 . A A . 359 ASN ND2  1 1 
        1  1360 1 1 83 ASN O    O   6.198   8.281  26.680 1.00 . A A . 359 ASN O    1 1 
        1  1361 1 1 83 ASN OD1  O   5.712   4.963  23.459 1.00 . A A . 359 ASN OD1  1 1 
        1  1362 1 1 84 ASN C    C   3.511   6.965  27.360 1.00 . A A . 360 ASN C    1 1 
        1  1363 1 1 84 ASN CA   C   3.557   7.767  26.091 1.00 . A A . 360 ASN CA   1 1 
        1  1364 1 1 84 ASN CB   C   2.202   7.594  25.374 1.00 . A A . 360 ASN CB   1 1 
        1  1365 1 1 84 ASN CG   C   2.047   8.543  24.193 1.00 . A A . 360 ASN CG   1 1 
        1  1366 1 1 84 ASN H    H   4.472   6.751  24.509 1.00 . A A . 360 ASN H    1 1 
        1  1367 1 1 84 ASN HA   H   3.728   8.806  26.332 1.00 . A A . 360 ASN HA   1 1 
        1  1368 1 1 84 ASN HB2  H   2.110   6.550  25.007 1.00 . A A . 360 ASN HB2  1 1 
        1  1369 1 1 84 ASN HB3  H   1.375   7.785  26.093 1.00 . A A . 360 ASN HB3  1 1 
        1  1370 1 1 84 ASN HD21 H   0.516   7.423  23.416 1.00 . A A . 360 ASN HD21 1 1 
        1  1371 1 1 84 ASN HD22 H   0.943   8.827  22.496 1.00 . A A . 360 ASN HD22 1 1 
        1  1372 1 1 84 ASN N    N   4.680   7.301  25.315 1.00 . A A . 360 ASN N    1 1 
        1  1373 1 1 84 ASN ND2  N   1.084   8.237  23.289 1.00 . A A . 360 ASN ND2  1 1 
        1  1374 1 1 84 ASN O    O   3.780   5.764  27.364 1.00 . A A . 360 ASN O    1 1 
        1  1375 1 1 84 ASN OD1  O   2.755   9.539  24.084 1.00 . A A . 360 ASN OD1  1 1 
        1  1376 1 1 85 ALA C    C   2.015   7.637  30.538 1.00 . A A . 361 ALA C    1 1 
        1  1377 1 1 85 ALA CA   C   3.078   6.949  29.738 1.00 . A A . 361 ALA CA   1 1 
        1  1378 1 1 85 ALA CB   C   4.395   6.996  30.534 1.00 . A A . 361 ALA CB   1 1 
        1  1379 1 1 85 ALA H    H   2.931   8.602  28.479 1.00 . A A . 361 ALA H    1 1 
        1  1380 1 1 85 ALA HA   H   2.780   5.927  29.554 1.00 . A A . 361 ALA HA   1 1 
        1  1381 1 1 85 ALA HB1  H   4.687   8.049  30.736 1.00 . A A . 361 ALA HB1  1 1 
        1  1382 1 1 85 ALA HB2  H   5.210   6.509  29.956 1.00 . A A . 361 ALA HB2  1 1 
        1  1383 1 1 85 ALA HB3  H   4.283   6.466  31.504 1.00 . A A . 361 ALA HB3  1 1 
        1  1384 1 1 85 ALA N    N   3.153   7.629  28.476 1.00 . A A . 361 ALA N    1 1 
        1  1385 1 1 85 ALA O    O   1.729   8.815  30.325 1.00 . A A . 361 ALA O    1 1 
        1  1386 1 1 86 ASN C    C   0.938   8.548  33.161 1.00 . A A . 362 ASN C    1 1 
        1  1387 1 1 86 ASN CA   C   0.345   7.463  32.303 1.00 . A A . 362 ASN CA   1 1 
        1  1388 1 1 86 ASN CB   C  -0.324   6.430  33.232 1.00 . A A . 362 ASN CB   1 1 
        1  1389 1 1 86 ASN CG   C  -1.213   5.464  32.462 1.00 . A A . 362 ASN CG   1 1 
        1  1390 1 1 86 ASN H    H   1.611   5.936  31.639 1.00 . A A . 362 ASN H    1 1 
        1  1391 1 1 86 ASN HA   H  -0.389   7.901  31.644 1.00 . A A . 362 ASN HA   1 1 
        1  1392 1 1 86 ASN HB2  H   0.458   5.852  33.769 1.00 . A A . 362 ASN HB2  1 1 
        1  1393 1 1 86 ASN HB3  H  -0.946   6.959  33.986 1.00 . A A . 362 ASN HB3  1 1 
        1  1394 1 1 86 ASN HD21 H   0.159   3.954  32.637 1.00 . A A . 362 ASN HD21 1 1 
        1  1395 1 1 86 ASN HD22 H  -1.283   3.538  31.776 1.00 . A A . 362 ASN HD22 1 1 
        1  1396 1 1 86 ASN N    N   1.389   6.894  31.479 1.00 . A A . 362 ASN N    1 1 
        1  1397 1 1 86 ASN ND2  N  -0.736   4.208  32.276 1.00 . A A . 362 ASN ND2  1 1 
        1  1398 1 1 86 ASN O    O   0.309   9.586  33.365 1.00 . A A . 362 ASN O    1 1 
        1  1399 1 1 86 ASN OD1  O  -2.309   5.815  32.040 1.00 . A A . 362 ASN OD1  1 1 
        1  1400 1 1 87 ASN C    C   2.007   9.551  35.739 1.00 . A A . 363 ASN C    1 1 
        1  1401 1 1 87 ASN CA   C   2.861   9.270  34.530 1.00 . A A . 363 ASN CA   1 1 
        1  1402 1 1 87 ASN CB   C   3.175  10.612  33.832 1.00 . A A . 363 ASN CB   1 1 
        1  1403 1 1 87 ASN CG   C   4.084  10.427  32.625 1.00 . A A . 363 ASN CG   1 1 
        1  1404 1 1 87 ASN H    H   2.674   7.469  33.483 1.00 . A A . 363 ASN H    1 1 
        1  1405 1 1 87 ASN HA   H   3.778   8.805  34.861 1.00 . A A . 363 ASN HA   1 1 
        1  1406 1 1 87 ASN HB2  H   2.228  11.088  33.500 1.00 . A A . 363 ASN HB2  1 1 
        1  1407 1 1 87 ASN HB3  H   3.676  11.295  34.551 1.00 . A A . 363 ASN HB3  1 1 
        1  1408 1 1 87 ASN HD21 H   2.987  11.750  31.514 1.00 . A A . 363 ASN HD21 1 1 
        1  1409 1 1 87 ASN HD22 H   4.342  11.053  30.696 1.00 . A A . 363 ASN HD22 1 1 
        1  1410 1 1 87 ASN N    N   2.178   8.310  33.677 1.00 . A A . 363 ASN N    1 1 
        1  1411 1 1 87 ASN ND2  N   3.777  11.140  31.514 1.00 . A A . 363 ASN ND2  1 1 
        1  1412 1 1 87 ASN O    O   1.903  10.691  36.189 1.00 . A A . 363 ASN O    1 1 
        1  1413 1 1 87 ASN OD1  O   5.046   9.667  32.671 1.00 . A A . 363 ASN OD1  1 1 
        1  1414 1 1 88 ASN C    C   0.750   7.443  38.305 1.00 . A A . 364 ASN C    1 1 
        1  1415 1 1 88 ASN CA   C   0.535   8.652  37.447 1.00 . A A . 364 ASN CA   1 1 
        1  1416 1 1 88 ASN CB   C  -0.965   8.747  37.090 1.00 . A A . 364 ASN CB   1 1 
        1  1417 1 1 88 ASN CG   C  -1.838   9.025  38.308 1.00 . A A . 364 ASN CG   1 1 
        1  1418 1 1 88 ASN H    H   1.467   7.566  35.931 1.00 . A A . 364 ASN H    1 1 
        1  1419 1 1 88 ASN HA   H   0.857   9.531  37.986 1.00 . A A . 364 ASN HA   1 1 
        1  1420 1 1 88 ASN HB2  H  -1.115   9.561  36.349 1.00 . A A . 364 ASN HB2  1 1 
        1  1421 1 1 88 ASN HB3  H  -1.295   7.792  36.628 1.00 . A A . 364 ASN HB3  1 1 
        1  1422 1 1 88 ASN HD21 H  -1.445  11.032  38.206 1.00 . A A . 364 ASN HD21 1 1 
        1  1423 1 1 88 ASN HD22 H  -2.493  10.553  39.498 1.00 . A A . 364 ASN HD22 1 1 
        1  1424 1 1 88 ASN N    N   1.378   8.491  36.292 1.00 . A A . 364 ASN N    1 1 
        1  1425 1 1 88 ASN ND2  N  -1.933  10.318  38.705 1.00 . A A . 364 ASN ND2  1 1 
        1  1426 1 1 88 ASN O    O   0.608   6.309  37.850 1.00 . A A . 364 ASN O    1 1 
        1  1427 1 1 88 ASN OD1  O  -2.419   8.117  38.891 1.00 . A A . 364 ASN OD1  1 1 
        1  1428 1 1 89 GLY C    C   1.752   7.150  41.787 1.00 . A A . 365 GLY C    1 1 
        1  1429 1 1 89 GLY CA   C   1.348   6.567  40.475 1.00 . A A . 365 GLY CA   1 1 
        1  1430 1 1 89 GLY H    H   1.231   8.585  39.959 1.00 . A A . 365 GLY H    1 1 
        1  1431 1 1 89 GLY HA2  H   0.417   6.031  40.592 1.00 . A A . 365 GLY HA2  1 1 
        1  1432 1 1 89 GLY HA3  H   2.164   5.980  40.080 1.00 . A A . 365 GLY HA3  1 1 
        1  1433 1 1 89 GLY N    N   1.118   7.668  39.581 1.00 . A A . 365 GLY N    1 1 
        1  1434 1 1 89 GLY O    O   1.831   8.368  41.938 1.00 . A A . 365 GLY O    1 1 
        1  1435 1 1 90 SER C    C   3.270   5.689  44.685 1.00 . A A . 366 SER C    1 1 
        1  1436 1 1 90 SER CA   C   2.416   6.757  44.076 1.00 . A A . 366 SER CA   1 1 
        1  1437 1 1 90 SER CB   C   1.224   7.029  45.018 1.00 . A A . 366 SER CB   1 1 
        1  1438 1 1 90 SER H    H   1.954   5.290  42.664 1.00 . A A . 366 SER H    1 1 
        1  1439 1 1 90 SER HA   H   3.006   7.651  43.940 1.00 . A A . 366 SER HA   1 1 
        1  1440 1 1 90 SER HB2  H   0.538   7.770  44.555 1.00 . A A . 366 SER HB2  1 1 
        1  1441 1 1 90 SER HB3  H   0.663   6.087  45.203 1.00 . A A . 366 SER HB3  1 1 
        1  1442 1 1 90 SER HG   H   0.894   7.787  46.759 1.00 . A A . 366 SER HG   1 1 
        1  1443 1 1 90 SER N    N   2.017   6.279  42.779 1.00 . A A . 366 SER N    1 1 
        1  1444 1 1 90 SER O    O   2.983   4.500  44.546 1.00 . A A . 366 SER O    1 1 
        1  1445 1 1 90 SER OG   O   1.682   7.543  46.265 1.00 . A A . 366 SER OG   1 1 
        1  1446 1 1 91 ASN C    C   4.821   5.039  47.447 1.00 . A A . 367 ASN C    1 1 
        1  1447 1 1 91 ASN CA   C   5.239   5.160  46.013 1.00 . A A . 367 ASN CA   1 1 
        1  1448 1 1 91 ASN CB   C   6.714   5.607  45.983 1.00 . A A . 367 ASN CB   1 1 
        1  1449 1 1 91 ASN CG   C   7.238   5.753  44.561 1.00 . A A . 367 ASN CG   1 1 
        1  1450 1 1 91 ASN H    H   4.571   7.071  45.494 1.00 . A A . 367 ASN H    1 1 
        1  1451 1 1 91 ASN HA   H   5.125   4.204  45.525 1.00 . A A . 367 ASN HA   1 1 
        1  1452 1 1 91 ASN HB2  H   6.815   6.583  46.506 1.00 . A A . 367 ASN HB2  1 1 
        1  1453 1 1 91 ASN HB3  H   7.338   4.859  46.517 1.00 . A A . 367 ASN HB3  1 1 
        1  1454 1 1 91 ASN HD21 H   8.237   7.475  45.037 1.00 . A A . 367 ASN HD21 1 1 
        1  1455 1 1 91 ASN HD22 H   8.395   6.967  43.391 1.00 . A A . 367 ASN HD22 1 1 
        1  1456 1 1 91 ASN N    N   4.348   6.106  45.386 1.00 . A A . 367 ASN N    1 1 
        1  1457 1 1 91 ASN ND2  N   8.026   6.827  44.308 1.00 . A A . 367 ASN ND2  1 1 
        1  1458 1 1 91 ASN O    O   4.832   6.015  48.195 1.00 . A A . 367 ASN O    1 1 
        1  1459 1 1 91 ASN OD1  O   6.956   4.931  43.697 1.00 . A A . 367 ASN OD1  1 1 
        1  1460 1 1 92 LEU C    C   4.397   2.164  49.602 1.00 . A A . 368 LEU C    1 1 
        1  1461 1 1 92 LEU CA   C   4.031   3.605  49.230 1.00 . A A . 368 LEU CA   1 1 
        1  1462 1 1 92 LEU CB   C   2.510   3.795  49.431 1.00 . A A . 368 LEU CB   1 1 
        1  1463 1 1 92 LEU CD1  C   2.739   4.655  51.815 1.00 . A A . 368 LEU CD1  1 1 
        1  1464 1 1 92 LEU CD2  C   0.530   3.699  51.016 1.00 . A A . 368 LEU CD2  1 1 
        1  1465 1 1 92 LEU CG   C   2.061   3.625  50.895 1.00 . A A . 368 LEU CG   1 1 
        1  1466 1 1 92 LEU H    H   4.427   3.019  47.262 1.00 . A A . 368 LEU H    1 1 
        1  1467 1 1 92 LEU HA   H   4.588   4.285  49.858 1.00 . A A . 368 LEU HA   1 1 
        1  1468 1 1 92 LEU HB2  H   2.228   4.813  49.081 1.00 . A A . 368 LEU HB2  1 1 
        1  1469 1 1 92 LEU HB3  H   1.967   3.056  48.804 1.00 . A A . 368 LEU HB3  1 1 
        1  1470 1 1 92 LEU HD11 H   2.918   5.604  51.266 1.00 . A A . 368 LEU HD11 1 1 
        1  1471 1 1 92 LEU HD12 H   3.714   4.265  52.178 1.00 . A A . 368 LEU HD12 1 1 
        1  1472 1 1 92 LEU HD13 H   2.094   4.870  52.694 1.00 . A A . 368 LEU HD13 1 1 
        1  1473 1 1 92 LEU HD21 H   0.053   2.930  50.371 1.00 . A A . 368 LEU HD21 1 1 
        1  1474 1 1 92 LEU HD22 H   0.166   4.701  50.700 1.00 . A A . 368 LEU HD22 1 1 
        1  1475 1 1 92 LEU HD23 H   0.216   3.524  52.067 1.00 . A A . 368 LEU HD23 1 1 
        1  1476 1 1 92 LEU HG   H   2.373   2.614  51.234 1.00 . A A . 368 LEU HG   1 1 
        1  1477 1 1 92 LEU N    N   4.447   3.813  47.866 1.00 . A A . 368 LEU N    1 1 
        1  1478 1 1 92 LEU O    O   4.976   1.964  50.705 1.00 . A A . 368 LEU O    1 1 
        1  1479 1 1 92 LEU OXT  O   4.104   1.247  48.785 1.00 . A A . 368 LEU OXT  1 1 
        2  1480 1 1  1 ASN C    C  12.850   9.778  -1.377 1.00 . A A . 277 ASN C    1 1 
        2  1481 1 1  1 ASN CA   C  11.916   9.059  -2.310 1.00 . A A . 277 ASN CA   1 1 
        2  1482 1 1  1 ASN CB   C  11.288   7.860  -1.570 1.00 . A A . 277 ASN CB   1 1 
        2  1483 1 1  1 ASN CG   C  10.191   8.293  -0.607 1.00 . A A . 277 ASN CG   1 1 
        2  1484 1 1  1 ASN H1   H  12.955   9.401  -4.082 1.00 . A A . 277 ASN H1   1 1 
        2  1485 1 1  1 ASN H2   H  12.020   7.982  -4.087 1.00 . A A . 277 ASN H2   1 1 
        2  1486 1 1  1 ASN H3   H  13.480   8.033  -3.222 1.00 . A A . 277 ASN H3   1 1 
        2  1487 1 1  1 ASN HA   H  11.149   9.741  -2.645 1.00 . A A . 277 ASN HA   1 1 
        2  1488 1 1  1 ASN HB2  H  10.850   7.158  -2.312 1.00 . A A . 277 ASN HB2  1 1 
        2  1489 1 1  1 ASN HB3  H  12.073   7.319  -1.001 1.00 . A A . 277 ASN HB3  1 1 
        2  1490 1 1  1 ASN HD21 H  10.624   6.758   0.677 1.00 . A A . 277 ASN HD21 1 1 
        2  1491 1 1  1 ASN HD22 H   9.327   7.792   1.177 1.00 . A A . 277 ASN HD22 1 1 
        2  1492 1 1  1 ASN N    N  12.647   8.583  -3.516 1.00 . A A . 277 ASN N    1 1 
        2  1493 1 1  1 ASN ND2  N  10.034   7.549   0.515 1.00 . A A . 277 ASN ND2  1 1 
        2  1494 1 1  1 ASN O    O  13.578   9.158  -0.602 1.00 . A A . 277 ASN O    1 1 
        2  1495 1 1  1 ASN OD1  O   9.491   9.270  -0.847 1.00 . A A . 277 ASN OD1  1 1 
        2  1496 1 1  2 ASN C    C  12.887  13.129  -0.145 1.00 . A A . 278 ASN C    1 1 
        2  1497 1 1  2 ASN CA   C  13.694  11.920  -0.587 1.00 . A A . 278 ASN CA   1 1 
        2  1498 1 1  2 ASN CB   C  14.963  12.414  -1.321 1.00 . A A . 278 ASN CB   1 1 
        2  1499 1 1  2 ASN CG   C  15.999  12.981  -0.359 1.00 . A A . 278 ASN CG   1 1 
        2  1500 1 1  2 ASN H    H  12.255  11.632  -2.073 1.00 . A A . 278 ASN H    1 1 
        2  1501 1 1  2 ASN HA   H  13.976  11.327   0.270 1.00 . A A . 278 ASN HA   1 1 
        2  1502 1 1  2 ASN HB2  H  15.418  11.563  -1.870 1.00 . A A . 278 ASN HB2  1 1 
        2  1503 1 1  2 ASN HB3  H  14.693  13.197  -2.061 1.00 . A A . 278 ASN HB3  1 1 
        2  1504 1 1  2 ASN HD21 H  17.436  12.993  -1.818 1.00 . A A . 278 ASN HD21 1 1 
        2  1505 1 1  2 ASN HD22 H  17.954  13.572  -0.272 1.00 . A A . 278 ASN HD22 1 1 
        2  1506 1 1  2 ASN N    N  12.840  11.130  -1.442 1.00 . A A . 278 ASN N    1 1 
        2  1507 1 1  2 ASN ND2  N  17.238  13.201  -0.861 1.00 . A A . 278 ASN ND2  1 1 
        2  1508 1 1  2 ASN O    O  13.079  14.234  -0.653 1.00 . A A . 278 ASN O    1 1 
        2  1509 1 1  2 ASN OD1  O  15.713  13.224   0.809 1.00 . A A . 278 ASN OD1  1 1 
        2  1510 1 1  3 PRO C    C  11.883  15.008   2.165 1.00 . A A . 279 PRO C    1 1 
        2  1511 1 1  3 PRO CA   C  11.143  14.055   1.272 1.00 . A A . 279 PRO CA   1 1 
        2  1512 1 1  3 PRO CB   C  10.001  13.379   2.032 1.00 . A A . 279 PRO CB   1 1 
        2  1513 1 1  3 PRO CD   C  11.619  11.676   1.463 1.00 . A A . 279 PRO CD   1 1 
        2  1514 1 1  3 PRO CG   C  10.615  12.083   2.541 1.00 . A A . 279 PRO CG   1 1 
        2  1515 1 1  3 PRO HA   H  10.730  14.612   0.444 1.00 . A A . 279 PRO HA   1 1 
        2  1516 1 1  3 PRO HB2  H   9.655  14.014   2.879 1.00 . A A . 279 PRO HB2  1 1 
        2  1517 1 1  3 PRO HB3  H   9.148  13.166   1.353 1.00 . A A . 279 PRO HB3  1 1 
        2  1518 1 1  3 PRO HD2  H  12.514  11.208   1.926 1.00 . A A . 279 PRO HD2  1 1 
        2  1519 1 1  3 PRO HD3  H  11.155  10.959   0.753 1.00 . A A . 279 PRO HD3  1 1 
        2  1520 1 1  3 PRO HG2  H  11.125  12.250   3.515 1.00 . A A . 279 PRO HG2  1 1 
        2  1521 1 1  3 PRO HG3  H   9.835  11.303   2.663 1.00 . A A . 279 PRO HG3  1 1 
        2  1522 1 1  3 PRO N    N  11.962  12.948   0.793 1.00 . A A . 279 PRO N    1 1 
        2  1523 1 1  3 PRO O    O  11.373  16.086   2.468 1.00 . A A . 279 PRO O    1 1 
        2  1524 1 1  4 LEU C    C  13.152  15.670   4.767 1.00 . A A . 280 LEU C    1 1 
        2  1525 1 1  4 LEU CA   C  13.919  15.426   3.495 1.00 . A A . 280 LEU CA   1 1 
        2  1526 1 1  4 LEU CB   C  14.331  16.792   2.888 1.00 . A A . 280 LEU CB   1 1 
        2  1527 1 1  4 LEU CD1  C  15.524  17.991   0.994 1.00 . A A . 280 LEU CD1  1 1 
        2  1528 1 1  4 LEU CD2  C  16.682  16.096   2.216 1.00 . A A . 280 LEU CD2  1 1 
        2  1529 1 1  4 LEU CG   C  15.333  16.652   1.729 1.00 . A A . 280 LEU CG   1 1 
        2  1530 1 1  4 LEU H    H  13.498  13.729   2.346 1.00 . A A . 280 LEU H    1 1 
        2  1531 1 1  4 LEU HA   H  14.801  14.851   3.736 1.00 . A A . 280 LEU HA   1 1 
        2  1532 1 1  4 LEU HB2  H  13.424  17.320   2.524 1.00 . A A . 280 LEU HB2  1 1 
        2  1533 1 1  4 LEU HB3  H  14.795  17.417   3.681 1.00 . A A . 280 LEU HB3  1 1 
        2  1534 1 1  4 LEU HD11 H  16.223  17.865   0.141 1.00 . A A . 280 LEU HD11 1 1 
        2  1535 1 1  4 LEU HD12 H  15.939  18.755   1.685 1.00 . A A . 280 LEU HD12 1 1 
        2  1536 1 1  4 LEU HD13 H  14.549  18.357   0.604 1.00 . A A . 280 LEU HD13 1 1 
        2  1537 1 1  4 LEU HD21 H  16.949  16.537   3.200 1.00 . A A . 280 LEU HD21 1 1 
        2  1538 1 1  4 LEU HD22 H  17.486  16.340   1.490 1.00 . A A . 280 LEU HD22 1 1 
        2  1539 1 1  4 LEU HD23 H  16.627  14.991   2.327 1.00 . A A . 280 LEU HD23 1 1 
        2  1540 1 1  4 LEU HG   H  14.910  15.926   1.003 1.00 . A A . 280 LEU HG   1 1 
        2  1541 1 1  4 LEU N    N  13.103  14.603   2.617 1.00 . A A . 280 LEU N    1 1 
        2  1542 1 1  4 LEU O    O  13.099  16.790   5.275 1.00 . A A . 280 LEU O    1 1 
        2  1543 1 1  5 GLN C    C  11.995  13.454   7.297 1.00 . A A . 281 GLN C    1 1 
        2  1544 1 1  5 GLN CA   C  11.776  14.718   6.524 1.00 . A A . 281 GLN CA   1 1 
        2  1545 1 1  5 GLN CB   C  10.262  14.874   6.268 1.00 . A A . 281 GLN CB   1 1 
        2  1546 1 1  5 GLN CD   C   7.976  15.193   7.193 1.00 . A A . 281 GLN CD   1 1 
        2  1547 1 1  5 GLN CG   C   9.452  15.089   7.557 1.00 . A A . 281 GLN CG   1 1 
        2  1548 1 1  5 GLN H    H  12.591  13.687   4.906 1.00 . A A . 281 GLN H    1 1 
        2  1549 1 1  5 GLN HA   H  12.159  15.553   7.092 1.00 . A A . 281 GLN HA   1 1 
        2  1550 1 1  5 GLN HB2  H  10.101  15.741   5.589 1.00 . A A . 281 GLN HB2  1 1 
        2  1551 1 1  5 GLN HB3  H   9.885  13.962   5.754 1.00 . A A . 281 GLN HB3  1 1 
        2  1552 1 1  5 GLN HE21 H   7.861  17.096   7.940 1.00 . A A . 281 GLN HE21 1 1 
        2  1553 1 1  5 GLN HE22 H   6.386  16.477   7.280 1.00 . A A . 281 GLN HE22 1 1 
        2  1554 1 1  5 GLN HG2  H   9.604  14.233   8.250 1.00 . A A . 281 GLN HG2  1 1 
        2  1555 1 1  5 GLN HG3  H   9.775  16.025   8.060 1.00 . A A . 281 GLN HG3  1 1 
        2  1556 1 1  5 GLN N    N  12.542  14.595   5.312 1.00 . A A . 281 GLN N    1 1 
        2  1557 1 1  5 GLN NE2  N   7.354  16.359   7.498 1.00 . A A . 281 GLN NE2  1 1 
        2  1558 1 1  5 GLN O    O  11.989  12.363   6.726 1.00 . A A . 281 GLN O    1 1 
        2  1559 1 1  5 GLN OE1  O   7.391  14.260   6.649 1.00 . A A . 281 GLN OE1  1 1 
        2  1560 1 1  6 GLN C    C  11.111  12.191  10.185 1.00 . A A . 282 GLN C    1 1 
        2  1561 1 1  6 GLN CA   C  12.405  12.433   9.470 1.00 . A A . 282 GLN CA   1 1 
        2  1562 1 1  6 GLN CB   C  13.510  12.654  10.522 1.00 . A A . 282 GLN CB   1 1 
        2  1563 1 1  6 GLN CD   C  14.935  11.704  12.323 1.00 . A A . 282 GLN CD   1 1 
        2  1564 1 1  6 GLN CG   C  13.771  11.410  11.383 1.00 . A A . 282 GLN CG   1 1 
        2  1565 1 1  6 GLN H    H  12.160  14.468   9.092 1.00 . A A . 282 GLN H    1 1 
        2  1566 1 1  6 GLN HA   H  12.637  11.583   8.847 1.00 . A A . 282 GLN HA   1 1 
        2  1567 1 1  6 GLN HB2  H  14.450  12.940  10.000 1.00 . A A . 282 GLN HB2  1 1 
        2  1568 1 1  6 GLN HB3  H  13.218  13.496  11.186 1.00 . A A . 282 GLN HB3  1 1 
        2  1569 1 1  6 GLN HE21 H  14.622   9.961  13.351 1.00 . A A . 282 GLN HE21 1 1 
        2  1570 1 1  6 GLN HE22 H  15.936  10.927  13.928 1.00 . A A . 282 GLN HE22 1 1 
        2  1571 1 1  6 GLN HG2  H  12.866  11.159  11.979 1.00 . A A . 282 GLN HG2  1 1 
        2  1572 1 1  6 GLN HG3  H  14.033  10.545  10.738 1.00 . A A . 282 GLN HG3  1 1 
        2  1573 1 1  6 GLN N    N  12.190  13.585   8.631 1.00 . A A . 282 GLN N    1 1 
        2  1574 1 1  6 GLN NE2  N  15.187  10.782  13.285 1.00 . A A . 282 GLN NE2  1 1 
        2  1575 1 1  6 GLN O    O  10.686  13.008  11.003 1.00 . A A . 282 GLN O    1 1 
        2  1576 1 1  6 GLN OE1  O  15.605  12.725  12.204 1.00 . A A . 282 GLN OE1  1 1 
        2  1577 1 1  7 GLN C    C   9.458   9.683  11.552 1.00 . A A . 283 GLN C    1 1 
        2  1578 1 1  7 GLN CA   C   9.195  10.721  10.501 1.00 . A A . 283 GLN CA   1 1 
        2  1579 1 1  7 GLN CB   C   8.164  10.166   9.498 1.00 . A A . 283 GLN CB   1 1 
        2  1580 1 1  7 GLN CD   C   6.799  10.590   7.459 1.00 . A A . 283 GLN CD   1 1 
        2  1581 1 1  7 GLN CG   C   7.669  11.246   8.524 1.00 . A A . 283 GLN CG   1 1 
        2  1582 1 1  7 GLN H    H  10.805  10.400   9.204 1.00 . A A . 283 GLN H    1 1 
        2  1583 1 1  7 GLN HA   H   8.807  11.609  10.977 1.00 . A A . 283 GLN HA   1 1 
        2  1584 1 1  7 GLN HB2  H   8.629   9.337   8.917 1.00 . A A . 283 GLN HB2  1 1 
        2  1585 1 1  7 GLN HB3  H   7.293   9.755  10.053 1.00 . A A . 283 GLN HB3  1 1 
        2  1586 1 1  7 GLN HE21 H   6.195  12.418   6.757 1.00 . A A . 283 GLN HE21 1 1 
        2  1587 1 1  7 GLN HE22 H   5.525  11.051   5.929 1.00 . A A . 283 GLN HE22 1 1 
        2  1588 1 1  7 GLN HG2  H   7.074  12.007   9.074 1.00 . A A . 283 GLN HG2  1 1 
        2  1589 1 1  7 GLN HG3  H   8.531  11.743   8.034 1.00 . A A . 283 GLN HG3  1 1 
        2  1590 1 1  7 GLN N    N  10.456  11.046   9.878 1.00 . A A . 283 GLN N    1 1 
        2  1591 1 1  7 GLN NE2  N   6.112  11.426   6.643 1.00 . A A . 283 GLN NE2  1 1 
        2  1592 1 1  7 GLN O    O   9.663  10.010  12.720 1.00 . A A . 283 GLN O    1 1 
        2  1593 1 1  7 GLN OE1  O   6.742   9.370   7.346 1.00 . A A . 283 GLN OE1  1 1 
        2  1594 1 1  8 SER C    C  10.347   6.218  11.368 1.00 . A A . 284 SER C    1 1 
        2  1595 1 1  8 SER CA   C   9.695   7.343  12.112 1.00 . A A . 284 SER CA   1 1 
        2  1596 1 1  8 SER CB   C   8.407   6.813  12.777 1.00 . A A . 284 SER CB   1 1 
        2  1597 1 1  8 SER H    H   9.247   8.112  10.223 1.00 . A A . 284 SER H    1 1 
        2  1598 1 1  8 SER HA   H  10.381   7.717  12.858 1.00 . A A . 284 SER HA   1 1 
        2  1599 1 1  8 SER HB2  H   7.863   7.651  13.264 1.00 . A A . 284 SER HB2  1 1 
        2  1600 1 1  8 SER HB3  H   7.745   6.351  12.012 1.00 . A A . 284 SER HB3  1 1 
        2  1601 1 1  8 SER HG   H   8.042   5.154  13.690 1.00 . A A . 284 SER HG   1 1 
        2  1602 1 1  8 SER N    N   9.451   8.392  11.159 1.00 . A A . 284 SER N    1 1 
        2  1603 1 1  8 SER O    O  10.143   6.051  10.167 1.00 . A A . 284 SER O    1 1 
        2  1604 1 1  8 SER OG   O   8.723   5.838  13.764 1.00 . A A . 284 SER OG   1 1 
        2  1605 1 1  9 SER C    C  11.011   3.068  11.603 1.00 . A A . 285 SER C    1 1 
        2  1606 1 1  9 SER CA   C  11.855   4.307  11.476 1.00 . A A . 285 SER CA   1 1 
        2  1607 1 1  9 SER CB   C  13.227   4.025  12.126 1.00 . A A . 285 SER CB   1 1 
        2  1608 1 1  9 SER H    H  11.295   5.535  13.072 1.00 . A A . 285 SER H    1 1 
        2  1609 1 1  9 SER HA   H  11.984   4.535  10.429 1.00 . A A . 285 SER HA   1 1 
        2  1610 1 1  9 SER HB2  H  13.737   3.193  11.593 1.00 . A A . 285 SER HB2  1 1 
        2  1611 1 1  9 SER HB3  H  13.867   4.932  12.067 1.00 . A A . 285 SER HB3  1 1 
        2  1612 1 1  9 SER HG   H  13.026   2.705  13.516 1.00 . A A . 285 SER HG   1 1 
        2  1613 1 1  9 SER N    N  11.159   5.412  12.090 1.00 . A A . 285 SER N    1 1 
        2  1614 1 1  9 SER O    O  11.410   1.991  11.160 1.00 . A A . 285 SER O    1 1 
        2  1615 1 1  9 SER OG   O  13.069   3.665  13.495 1.00 . A A . 285 SER OG   1 1 
        2  1616 1 1 10 GLN C    C   7.552   2.516  12.482 1.00 . A A . 286 GLN C    1 1 
        2  1617 1 1 10 GLN CA   C   8.966   2.033  12.367 1.00 . A A . 286 GLN CA   1 1 
        2  1618 1 1 10 GLN CB   C   9.303   1.193  13.621 1.00 . A A . 286 GLN CB   1 1 
        2  1619 1 1 10 GLN CD   C   9.572   1.083  16.090 1.00 . A A . 286 GLN CD   1 1 
        2  1620 1 1 10 GLN CG   C   9.131   1.973  14.935 1.00 . A A . 286 GLN CG   1 1 
        2  1621 1 1 10 GLN H    H   9.458   4.062  12.539 1.00 . A A . 286 GLN H    1 1 
        2  1622 1 1 10 GLN HA   H   9.060   1.432  11.476 1.00 . A A . 286 GLN HA   1 1 
        2  1623 1 1 10 GLN HB2  H   8.647   0.296  13.641 1.00 . A A . 286 GLN HB2  1 1 
        2  1624 1 1 10 GLN HB3  H  10.356   0.845  13.545 1.00 . A A . 286 GLN HB3  1 1 
        2  1625 1 1 10 GLN HE21 H   8.720   2.341  17.460 1.00 . A A . 286 GLN HE21 1 1 
        2  1626 1 1 10 GLN HE22 H   9.495   0.947  18.129 1.00 . A A . 286 GLN HE22 1 1 
        2  1627 1 1 10 GLN HG2  H   9.754   2.895  14.917 1.00 . A A . 286 GLN HG2  1 1 
        2  1628 1 1 10 GLN HG3  H   8.068   2.256  15.077 1.00 . A A . 286 GLN HG3  1 1 
        2  1629 1 1 10 GLN N    N   9.812   3.188  12.212 1.00 . A A . 286 GLN N    1 1 
        2  1630 1 1 10 GLN NE2  N   9.232   1.494  17.335 1.00 . A A . 286 GLN NE2  1 1 
        2  1631 1 1 10 GLN O    O   7.298   3.619  12.962 1.00 . A A . 286 GLN O    1 1 
        2  1632 1 1 10 GLN OE1  O  10.201   0.048  15.891 1.00 . A A . 286 GLN OE1  1 1 
        2  1633 1 1 11 ASN C    C   4.615   1.330  13.288 1.00 . A A . 287 ASN C    1 1 
        2  1634 1 1 11 ASN CA   C   5.194   2.029  12.093 1.00 . A A . 287 ASN CA   1 1 
        2  1635 1 1 11 ASN CB   C   4.411   1.586  10.839 1.00 . A A . 287 ASN CB   1 1 
        2  1636 1 1 11 ASN CG   C   2.996   2.153  10.810 1.00 . A A . 287 ASN CG   1 1 
        2  1637 1 1 11 ASN H    H   6.805   0.779  11.649 1.00 . A A . 287 ASN H    1 1 
        2  1638 1 1 11 ASN HA   H   5.115   3.098  12.230 1.00 . A A . 287 ASN HA   1 1 
        2  1639 1 1 11 ASN HB2  H   4.948   1.930   9.931 1.00 . A A . 287 ASN HB2  1 1 
        2  1640 1 1 11 ASN HB3  H   4.353   0.476  10.810 1.00 . A A . 287 ASN HB3  1 1 
        2  1641 1 1 11 ASN HD21 H   2.286   0.500   9.832 1.00 . A A . 287 ASN HD21 1 1 
        2  1642 1 1 11 ASN HD22 H   1.102   1.713  10.174 1.00 . A A . 287 ASN HD22 1 1 
        2  1643 1 1 11 ASN N    N   6.593   1.673  12.034 1.00 . A A . 287 ASN N    1 1 
        2  1644 1 1 11 ASN ND2  N   2.045   1.387  10.221 1.00 . A A . 287 ASN ND2  1 1 
        2  1645 1 1 11 ASN O    O   4.422   0.114  13.270 1.00 . A A . 287 ASN O    1 1 
        2  1646 1 1 11 ASN OD1  O   2.743   3.249  11.295 1.00 . A A . 287 ASN OD1  1 1 
        2  1647 1 1 12 THR C    C   2.549   2.339  15.891 1.00 . A A . 288 THR C    1 1 
        2  1648 1 1 12 THR CA   C   3.769   1.536  15.569 1.00 . A A . 288 THR CA   1 1 
        2  1649 1 1 12 THR CB   C   4.701   1.606  16.752 1.00 . A A . 288 THR CB   1 1 
        2  1650 1 1 12 THR CG2  C   4.017   0.968  17.974 1.00 . A A . 288 THR CG2  1 1 
        2  1651 1 1 12 THR H    H   4.502   3.085  14.375 1.00 . A A . 288 THR H    1 1 
        2  1652 1 1 12 THR HA   H   3.476   0.515  15.373 1.00 . A A . 288 THR HA   1 1 
        2  1653 1 1 12 THR HB   H   4.942   2.662  16.991 1.00 . A A . 288 THR HB   1 1 
        2  1654 1 1 12 THR HG1  H   5.759   0.464  15.623 1.00 . A A . 288 THR HG1  1 1 
        2  1655 1 1 12 THR HG21 H   3.299   1.682  18.434 1.00 . A A . 288 THR HG21 1 1 
        2  1656 1 1 12 THR HG22 H   4.774   0.688  18.738 1.00 . A A . 288 THR HG22 1 1 
        2  1657 1 1 12 THR HG23 H   3.463   0.052  17.674 1.00 . A A . 288 THR HG23 1 1 
        2  1658 1 1 12 THR N    N   4.334   2.102  14.364 1.00 . A A . 288 THR N    1 1 
        2  1659 1 1 12 THR O    O   2.604   3.567  15.940 1.00 . A A . 288 THR O    1 1 
        2  1660 1 1 12 THR OG1  O   5.908   0.911  16.461 1.00 . A A . 288 THR OG1  1 1 
        2  1661 1 1 13 VAL C    C  -0.136   1.953  17.896 1.00 . A A . 289 VAL C    1 1 
        2  1662 1 1 13 VAL CA   C   0.167   2.301  16.449 1.00 . A A . 289 VAL CA   1 1 
        2  1663 1 1 13 VAL CB   C  -0.986   1.831  15.579 1.00 . A A . 289 VAL CB   1 1 
        2  1664 1 1 13 VAL CG1  C  -0.651   2.159  14.112 1.00 . A A . 289 VAL CG1  1 1 
        2  1665 1 1 13 VAL CG2  C  -1.221   0.322  15.803 1.00 . A A . 289 VAL CG2  1 1 
        2  1666 1 1 13 VAL H    H   1.383   0.643  16.099 1.00 . A A . 289 VAL H    1 1 
        2  1667 1 1 13 VAL HA   H   0.322   3.360  16.338 1.00 . A A . 289 VAL HA   1 1 
        2  1668 1 1 13 VAL HB   H  -1.912   2.378  15.860 1.00 . A A . 289 VAL HB   1 1 
        2  1669 1 1 13 VAL HG11 H  -1.579   2.205  13.504 1.00 . A A . 289 VAL HG11 1 1 
        2  1670 1 1 13 VAL HG12 H   0.012   1.376  13.684 1.00 . A A . 289 VAL HG12 1 1 
        2  1671 1 1 13 VAL HG13 H  -0.131   3.139  14.041 1.00 . A A . 289 VAL HG13 1 1 
        2  1672 1 1 13 VAL HG21 H  -1.863  -0.089  14.995 1.00 . A A . 289 VAL HG21 1 1 
        2  1673 1 1 13 VAL HG22 H  -1.729   0.149  16.777 1.00 . A A . 289 VAL HG22 1 1 
        2  1674 1 1 13 VAL HG23 H  -0.259  -0.229  15.803 1.00 . A A . 289 VAL HG23 1 1 
        2  1675 1 1 13 VAL N    N   1.411   1.637  16.127 1.00 . A A . 289 VAL N    1 1 
        2  1676 1 1 13 VAL O    O   0.270   0.890  18.370 1.00 . A A . 289 VAL O    1 1 
        2  1677 1 1 14 PRO C    C  -2.233   1.508  20.164 1.00 . A A . 290 PRO C    1 1 
        2  1678 1 1 14 PRO CA   C  -1.140   2.524  20.025 1.00 . A A . 290 PRO CA   1 1 
        2  1679 1 1 14 PRO CB   C  -1.570   3.870  20.609 1.00 . A A . 290 PRO CB   1 1 
        2  1680 1 1 14 PRO CD   C  -1.360   4.134  18.215 1.00 . A A . 290 PRO CD   1 1 
        2  1681 1 1 14 PRO CG   C  -2.173   4.607  19.422 1.00 . A A . 290 PRO CG   1 1 
        2  1682 1 1 14 PRO HA   H  -0.266   2.172  20.552 1.00 . A A . 290 PRO HA   1 1 
        2  1683 1 1 14 PRO HB2  H  -2.324   3.732  21.416 1.00 . A A . 290 PRO HB2  1 1 
        2  1684 1 1 14 PRO HB3  H  -0.694   4.425  21.008 1.00 . A A . 290 PRO HB3  1 1 
        2  1685 1 1 14 PRO HD2  H  -2.015   4.035  17.323 1.00 . A A . 290 PRO HD2  1 1 
        2  1686 1 1 14 PRO HD3  H  -0.541   4.852  17.994 1.00 . A A . 290 PRO HD3  1 1 
        2  1687 1 1 14 PRO HG2  H  -3.247   4.342  19.305 1.00 . A A . 290 PRO HG2  1 1 
        2  1688 1 1 14 PRO HG3  H  -2.076   5.706  19.553 1.00 . A A . 290 PRO HG3  1 1 
        2  1689 1 1 14 PRO N    N  -0.824   2.821  18.635 1.00 . A A . 290 PRO N    1 1 
        2  1690 1 1 14 PRO O    O  -3.144   1.442  19.342 1.00 . A A . 290 PRO O    1 1 
        2  1691 1 1 15 ASN C    C  -4.464   0.351  21.757 1.00 . A A . 291 ASN C    1 1 
        2  1692 1 1 15 ASN CA   C  -3.163  -0.338  21.451 1.00 . A A . 291 ASN CA   1 1 
        2  1693 1 1 15 ASN CB   C  -2.834  -1.276  22.630 1.00 . A A . 291 ASN CB   1 1 
        2  1694 1 1 15 ASN CG   C  -1.689  -2.226  22.306 1.00 . A A . 291 ASN CG   1 1 
        2  1695 1 1 15 ASN H    H  -1.404   0.711  21.883 1.00 . A A . 291 ASN H    1 1 
        2  1696 1 1 15 ASN HA   H  -3.271  -0.905  20.538 1.00 . A A . 291 ASN HA   1 1 
        2  1697 1 1 15 ASN HB2  H  -2.555  -0.669  23.517 1.00 . A A . 291 ASN HB2  1 1 
        2  1698 1 1 15 ASN HB3  H  -3.731  -1.878  22.886 1.00 . A A . 291 ASN HB3  1 1 
        2  1699 1 1 15 ASN HD21 H  -1.324  -2.563  24.291 1.00 . A A . 291 ASN HD21 1 1 
        2  1700 1 1 15 ASN HD22 H  -0.285  -3.413  23.201 1.00 . A A . 291 ASN HD22 1 1 
        2  1701 1 1 15 ASN N    N  -2.153   0.673  21.228 1.00 . A A . 291 ASN N    1 1 
        2  1702 1 1 15 ASN ND2  N  -1.042  -2.782  23.359 1.00 . A A . 291 ASN ND2  1 1 
        2  1703 1 1 15 ASN O    O  -5.525  -0.079  21.304 1.00 . A A . 291 ASN O    1 1 
        2  1704 1 1 15 ASN OD1  O  -1.376  -2.470  21.146 1.00 . A A . 291 ASN OD1  1 1 
        2  1705 1 1 16 VAL C    C  -5.666   3.359  21.971 1.00 . A A . 292 VAL C    1 1 
        2  1706 1 1 16 VAL CA   C  -5.583   2.186  22.903 1.00 . A A . 292 VAL CA   1 1 
        2  1707 1 1 16 VAL CB   C  -5.538   2.698  24.323 1.00 . A A . 292 VAL CB   1 1 
        2  1708 1 1 16 VAL CG1  C  -6.836   3.474  24.623 1.00 . A A . 292 VAL CG1  1 1 
        2  1709 1 1 16 VAL CG2  C  -5.345   1.495  25.264 1.00 . A A . 292 VAL CG2  1 1 
        2  1710 1 1 16 VAL H    H  -3.537   1.776  22.930 1.00 . A A . 292 VAL H    1 1 
        2  1711 1 1 16 VAL HA   H  -6.442   1.549  22.757 1.00 . A A . 292 VAL HA   1 1 
        2  1712 1 1 16 VAL HB   H  -4.674   3.384  24.448 1.00 . A A . 292 VAL HB   1 1 
        2  1713 1 1 16 VAL HG11 H  -6.723   4.539  24.329 1.00 . A A . 292 VAL HG11 1 1 
        2  1714 1 1 16 VAL HG12 H  -7.064   3.432  25.710 1.00 . A A . 292 VAL HG12 1 1 
        2  1715 1 1 16 VAL HG13 H  -7.692   3.039  24.065 1.00 . A A . 292 VAL HG13 1 1 
        2  1716 1 1 16 VAL HG21 H  -5.958   0.634  24.922 1.00 . A A . 292 VAL HG21 1 1 
        2  1717 1 1 16 VAL HG22 H  -5.655   1.762  26.299 1.00 . A A . 292 VAL HG22 1 1 
        2  1718 1 1 16 VAL HG23 H  -4.278   1.187  25.283 1.00 . A A . 292 VAL HG23 1 1 
        2  1719 1 1 16 VAL N    N  -4.396   1.449  22.547 1.00 . A A . 292 VAL N    1 1 
        2  1720 1 1 16 VAL O    O  -4.797   4.229  21.962 1.00 . A A . 292 VAL O    1 1 
        2  1721 1 1 17 LEU C    C  -7.555   5.662  20.906 1.00 . A A . 293 LEU C    1 1 
        2  1722 1 1 17 LEU CA   C  -6.919   4.487  20.217 1.00 . A A . 293 LEU CA   1 1 
        2  1723 1 1 17 LEU CB   C  -7.812   4.098  19.021 1.00 . A A . 293 LEU CB   1 1 
        2  1724 1 1 17 LEU CD1  C  -8.205   2.511  17.079 1.00 . A A . 293 LEU CD1  1 1 
        2  1725 1 1 17 LEU CD2  C  -5.850   3.278  17.624 1.00 . A A . 293 LEU CD2  1 1 
        2  1726 1 1 17 LEU CG   C  -7.236   2.933  18.196 1.00 . A A . 293 LEU CG   1 1 
        2  1727 1 1 17 LEU H    H  -7.471   2.722  21.194 1.00 . A A . 293 LEU H    1 1 
        2  1728 1 1 17 LEU HA   H  -5.939   4.775  19.870 1.00 . A A . 293 LEU HA   1 1 
        2  1729 1 1 17 LEU HB2  H  -8.819   3.813  19.399 1.00 . A A . 293 LEU HB2  1 1 
        2  1730 1 1 17 LEU HB3  H  -7.931   4.979  18.355 1.00 . A A . 293 LEU HB3  1 1 
        2  1731 1 1 17 LEU HD11 H  -7.812   1.620  16.545 1.00 . A A . 293 LEU HD11 1 1 
        2  1732 1 1 17 LEU HD12 H  -8.333   3.336  16.346 1.00 . A A . 293 LEU HD12 1 1 
        2  1733 1 1 17 LEU HD13 H  -9.199   2.258  17.507 1.00 . A A . 293 LEU HD13 1 1 
        2  1734 1 1 17 LEU HD21 H  -5.788   4.363  17.388 1.00 . A A . 293 LEU HD21 1 1 
        2  1735 1 1 17 LEU HD22 H  -5.661   2.703  16.693 1.00 . A A . 293 LEU HD22 1 1 
        2  1736 1 1 17 LEU HD23 H  -5.055   3.031  18.359 1.00 . A A . 293 LEU HD23 1 1 
        2  1737 1 1 17 LEU HG   H  -7.111   2.065  18.879 1.00 . A A . 293 LEU HG   1 1 
        2  1738 1 1 17 LEU N    N  -6.752   3.413  21.169 1.00 . A A . 293 LEU N    1 1 
        2  1739 1 1 17 LEU O    O  -7.736   6.712  20.305 1.00 . A A . 293 LEU O    1 1 
        2  1740 1 1 18 ASN C    C  -7.474   7.523  23.442 1.00 . A A . 294 ASN C    1 1 
        2  1741 1 1 18 ASN CA   C  -8.539   6.591  22.926 1.00 . A A . 294 ASN CA   1 1 
        2  1742 1 1 18 ASN CB   C  -9.369   6.104  24.132 1.00 . A A . 294 ASN CB   1 1 
        2  1743 1 1 18 ASN CG   C -10.522   5.209  23.707 1.00 . A A . 294 ASN CG   1 1 
        2  1744 1 1 18 ASN H    H  -7.784   4.656  22.692 1.00 . A A . 294 ASN H    1 1 
        2  1745 1 1 18 ASN HA   H  -9.171   7.131  22.236 1.00 . A A . 294 ASN HA   1 1 
        2  1746 1 1 18 ASN HB2  H  -8.715   5.535  24.826 1.00 . A A . 294 ASN HB2  1 1 
        2  1747 1 1 18 ASN HB3  H  -9.779   6.980  24.677 1.00 . A A . 294 ASN HB3  1 1 
        2  1748 1 1 18 ASN HD21 H -11.421   6.746  22.693 1.00 . A A . 294 ASN HD21 1 1 
        2  1749 1 1 18 ASN HD22 H -12.269   5.237  22.641 1.00 . A A . 294 ASN HD22 1 1 
        2  1750 1 1 18 ASN N    N  -7.911   5.511  22.197 1.00 . A A . 294 ASN N    1 1 
        2  1751 1 1 18 ASN ND2  N -11.488   5.782  22.947 1.00 . A A . 294 ASN ND2  1 1 
        2  1752 1 1 18 ASN O    O  -7.783   8.576  23.999 1.00 . A A . 294 ASN O    1 1 
        2  1753 1 1 18 ASN OD1  O -10.567   4.032  24.047 1.00 . A A . 294 ASN OD1  1 1 
        2  1754 1 1 19 GLN C    C  -4.957   9.203  22.851 1.00 . A A . 295 GLN C    1 1 
        2  1755 1 1 19 GLN CA   C  -5.115   8.006  23.755 1.00 . A A . 295 GLN CA   1 1 
        2  1756 1 1 19 GLN CB   C  -3.756   7.281  23.828 1.00 . A A . 295 GLN CB   1 1 
        2  1757 1 1 19 GLN CD   C  -2.426   5.419  24.804 1.00 . A A . 295 GLN CD   1 1 
        2  1758 1 1 19 GLN CG   C  -3.724   6.211  24.927 1.00 . A A . 295 GLN CG   1 1 
        2  1759 1 1 19 GLN H    H  -5.912   6.352  22.752 1.00 . A A . 295 GLN H    1 1 
        2  1760 1 1 19 GLN HA   H  -5.402   8.350  24.738 1.00 . A A . 295 GLN HA   1 1 
        2  1761 1 1 19 GLN HB2  H  -3.549   6.803  22.844 1.00 . A A . 295 GLN HB2  1 1 
        2  1762 1 1 19 GLN HB3  H  -2.955   8.025  24.026 1.00 . A A . 295 GLN HB3  1 1 
        2  1763 1 1 19 GLN HE21 H  -2.401   5.041  26.817 1.00 . A A . 295 GLN HE21 1 1 
        2  1764 1 1 19 GLN HE22 H  -1.075   4.371  25.927 1.00 . A A . 295 GLN HE22 1 1 
        2  1765 1 1 19 GLN HG2  H  -3.774   6.693  25.929 1.00 . A A . 295 GLN HG2  1 1 
        2  1766 1 1 19 GLN HG3  H  -4.583   5.520  24.814 1.00 . A A . 295 GLN HG3  1 1 
        2  1767 1 1 19 GLN N    N  -6.183   7.168  23.259 1.00 . A A . 295 GLN N    1 1 
        2  1768 1 1 19 GLN NE2  N  -1.924   4.897  25.950 1.00 . A A . 295 GLN NE2  1 1 
        2  1769 1 1 19 GLN O    O  -4.268  10.160  23.201 1.00 . A A . 295 GLN O    1 1 
        2  1770 1 1 19 GLN OE1  O  -1.874   5.265  23.720 1.00 . A A . 295 GLN OE1  1 1 
        2  1771 1 1 20 ILE C    C  -6.339  11.444  21.270 1.00 . A A . 296 ILE C    1 1 
        2  1772 1 1 20 ILE CA   C  -5.490  10.313  20.754 1.00 . A A . 296 ILE CA   1 1 
        2  1773 1 1 20 ILE CB   C  -5.903   9.991  19.330 1.00 . A A . 296 ILE CB   1 1 
        2  1774 1 1 20 ILE CD1  C  -7.833   9.358  17.776 1.00 . A A . 296 ILE CD1  1 1 
        2  1775 1 1 20 ILE CG1  C  -7.436   9.803  19.184 1.00 . A A . 296 ILE CG1  1 1 
        2  1776 1 1 20 ILE CG2  C  -5.130   8.733  18.887 1.00 . A A . 296 ILE CG2  1 1 
        2  1777 1 1 20 ILE H    H  -6.187   8.435  21.367 1.00 . A A . 296 ILE H    1 1 
        2  1778 1 1 20 ILE HA   H  -4.457  10.628  20.772 1.00 . A A . 296 ILE HA   1 1 
        2  1779 1 1 20 ILE HB   H  -5.595  10.831  18.668 1.00 . A A . 296 ILE HB   1 1 
        2  1780 1 1 20 ILE HD11 H  -8.886   9.641  17.564 1.00 . A A . 296 ILE HD11 1 1 
        2  1781 1 1 20 ILE HD12 H  -7.735   8.256  17.678 1.00 . A A . 296 ILE HD12 1 1 
        2  1782 1 1 20 ILE HD13 H  -7.177   9.840  17.019 1.00 . A A . 296 ILE HD13 1 1 
        2  1783 1 1 20 ILE HG12 H  -7.788   9.054  19.921 1.00 . A A . 296 ILE HG12 1 1 
        2  1784 1 1 20 ILE HG13 H  -7.952  10.763  19.399 1.00 . A A . 296 ILE HG13 1 1 
        2  1785 1 1 20 ILE HG21 H  -5.621   7.819  19.283 1.00 . A A . 296 ILE HG21 1 1 
        2  1786 1 1 20 ILE HG22 H  -4.086   8.767  19.264 1.00 . A A . 296 ILE HG22 1 1 
        2  1787 1 1 20 ILE HG23 H  -5.104   8.667  17.779 1.00 . A A . 296 ILE HG23 1 1 
        2  1788 1 1 20 ILE N    N  -5.609   9.195  21.664 1.00 . A A . 296 ILE N    1 1 
        2  1789 1 1 20 ILE O    O  -6.223  12.577  20.814 1.00 . A A . 296 ILE O    1 1 
        2  1790 1 1 21 ASN C    C  -7.354  12.908  23.858 1.00 . A A . 297 ASN C    1 1 
        2  1791 1 1 21 ASN CA   C  -8.094  12.182  22.763 1.00 . A A . 297 ASN CA   1 1 
        2  1792 1 1 21 ASN CB   C  -9.401  11.626  23.362 1.00 . A A . 297 ASN CB   1 1 
        2  1793 1 1 21 ASN CG   C -10.246  10.900  22.325 1.00 . A A . 297 ASN CG   1 1 
        2  1794 1 1 21 ASN H    H  -7.354  10.231  22.602 1.00 . A A . 297 ASN H    1 1 
        2  1795 1 1 21 ASN HA   H  -8.314  12.877  21.968 1.00 . A A . 297 ASN HA   1 1 
        2  1796 1 1 21 ASN HB2  H  -9.160  10.915  24.182 1.00 . A A . 297 ASN HB2  1 1 
        2  1797 1 1 21 ASN HB3  H  -9.998  12.461  23.788 1.00 . A A . 297 ASN HB3  1 1 
        2  1798 1 1 21 ASN HD21 H -10.461  12.604  21.211 1.00 . A A . 297 ASN HD21 1 1 
        2  1799 1 1 21 ASN HD22 H -11.250  11.204  20.569 1.00 . A A . 297 ASN HD22 1 1 
        2  1800 1 1 21 ASN N    N  -7.241  11.151  22.231 1.00 . A A . 297 ASN N    1 1 
        2  1801 1 1 21 ASN ND2  N -10.692  11.636  21.277 1.00 . A A . 297 ASN ND2  1 1 
        2  1802 1 1 21 ASN O    O  -7.786  13.975  24.287 1.00 . A A . 297 ASN O    1 1 
        2  1803 1 1 21 ASN OD1  O -10.511   9.707  22.445 1.00 . A A . 297 ASN OD1  1 1 
        2  1804 1 1 22 GLN C    C  -4.220  13.615  24.832 1.00 . A A . 298 GLN C    1 1 
        2  1805 1 1 22 GLN CA   C  -5.456  12.965  25.401 1.00 . A A . 298 GLN CA   1 1 
        2  1806 1 1 22 GLN CB   C  -4.995  11.950  26.466 1.00 . A A . 298 GLN CB   1 1 
        2  1807 1 1 22 GLN CD   C  -5.647  10.252  28.163 1.00 . A A . 298 GLN CD   1 1 
        2  1808 1 1 22 GLN CG   C  -6.165  11.388  27.288 1.00 . A A . 298 GLN CG   1 1 
        2  1809 1 1 22 GLN H    H  -5.874  11.460  24.006 1.00 . A A . 298 GLN H    1 1 
        2  1810 1 1 22 GLN HA   H  -6.069  13.722  25.860 1.00 . A A . 298 GLN HA   1 1 
        2  1811 1 1 22 GLN HB2  H  -4.467  11.111  25.961 1.00 . A A . 298 GLN HB2  1 1 
        2  1812 1 1 22 GLN HB3  H  -4.277  12.444  27.156 1.00 . A A . 298 GLN HB3  1 1 
        2  1813 1 1 22 GLN HE21 H  -7.045  10.644  29.603 1.00 . A A . 298 GLN HE21 1 1 
        2  1814 1 1 22 GLN HE22 H  -5.980   9.326  29.955 1.00 . A A . 298 GLN HE22 1 1 
        2  1815 1 1 22 GLN HG2  H  -6.598  12.188  27.929 1.00 . A A . 298 GLN HG2  1 1 
        2  1816 1 1 22 GLN HG3  H  -6.954  10.997  26.613 1.00 . A A . 298 GLN HG3  1 1 
        2  1817 1 1 22 GLN N    N  -6.216  12.338  24.336 1.00 . A A . 298 GLN N    1 1 
        2  1818 1 1 22 GLN NE2  N  -6.281  10.058  29.345 1.00 . A A . 298 GLN NE2  1 1 
        2  1819 1 1 22 GLN O    O  -3.558  14.391  25.519 1.00 . A A . 298 GLN O    1 1 
        2  1820 1 1 22 GLN OE1  O  -4.704   9.552  27.803 1.00 . A A . 298 GLN OE1  1 1 
        2  1821 1 1 23 ILE C    C  -2.962  15.323  22.556 1.00 . A A . 299 ILE C    1 1 
        2  1822 1 1 23 ILE CA   C  -2.680  13.897  22.972 1.00 . A A . 299 ILE CA   1 1 
        2  1823 1 1 23 ILE CB   C  -2.159  13.117  21.779 1.00 . A A . 299 ILE CB   1 1 
        2  1824 1 1 23 ILE CD1  C  -0.114  12.668  20.341 1.00 . A A . 299 ILE CD1  1 1 
        2  1825 1 1 23 ILE CG1  C  -0.705  13.507  21.468 1.00 . A A . 299 ILE CG1  1 1 
        2  1826 1 1 23 ILE CG2  C  -3.072  13.340  20.558 1.00 . A A . 299 ILE CG2  1 1 
        2  1827 1 1 23 ILE H    H  -4.415  12.713  22.979 1.00 . A A . 299 ILE H    1 1 
        2  1828 1 1 23 ILE HA   H  -1.929  13.916  23.748 1.00 . A A . 299 ILE HA   1 1 
        2  1829 1 1 23 ILE HB   H  -2.178  12.033  22.025 1.00 . A A . 299 ILE HB   1 1 
        2  1830 1 1 23 ILE HD11 H  -0.354  11.595  20.493 1.00 . A A . 299 ILE HD11 1 1 
        2  1831 1 1 23 ILE HD12 H   0.990  12.784  20.311 1.00 . A A . 299 ILE HD12 1 1 
        2  1832 1 1 23 ILE HD13 H  -0.531  12.988  19.362 1.00 . A A . 299 ILE HD13 1 1 
        2  1833 1 1 23 ILE HG12 H  -0.667  14.580  21.183 1.00 . A A . 299 ILE HG12 1 1 
        2  1834 1 1 23 ILE HG13 H  -0.087  13.371  22.381 1.00 . A A . 299 ILE HG13 1 1 
        2  1835 1 1 23 ILE HG21 H  -2.666  14.155  19.922 1.00 . A A . 299 ILE HG21 1 1 
        2  1836 1 1 23 ILE HG22 H  -4.095  13.619  20.876 1.00 . A A . 299 ILE HG22 1 1 
        2  1837 1 1 23 ILE HG23 H  -3.132  12.414  19.949 1.00 . A A . 299 ILE HG23 1 1 
        2  1838 1 1 23 ILE N    N  -3.875  13.321  23.558 1.00 . A A . 299 ILE N    1 1 
        2  1839 1 1 23 ILE O    O  -2.036  16.127  22.421 1.00 . A A . 299 ILE O    1 1 
        2  1840 1 1 24 PHE C    C  -5.515  17.603  22.999 1.00 . A A . 300 PHE C    1 1 
        2  1841 1 1 24 PHE CA   C  -4.626  17.011  21.948 1.00 . A A . 300 PHE CA   1 1 
        2  1842 1 1 24 PHE CB   C  -5.403  17.051  20.615 1.00 . A A . 300 PHE CB   1 1 
        2  1843 1 1 24 PHE CD1  C  -4.833  15.414  18.816 1.00 . A A . 300 PHE CD1  1 1 
        2  1844 1 1 24 PHE CD2  C  -3.640  17.464  18.902 1.00 . A A . 300 PHE CD2  1 1 
        2  1845 1 1 24 PHE CE1  C  -4.106  15.040  17.711 1.00 . A A . 300 PHE CE1  1 1 
        2  1846 1 1 24 PHE CE2  C  -2.912  17.087  17.798 1.00 . A A . 300 PHE CE2  1 1 
        2  1847 1 1 24 PHE CG   C  -4.607  16.631  19.421 1.00 . A A . 300 PHE CG   1 1 
        2  1848 1 1 24 PHE CZ   C  -3.146  15.875  17.203 1.00 . A A . 300 PHE CZ   1 1 
        2  1849 1 1 24 PHE H    H  -5.012  15.041  22.541 1.00 . A A . 300 PHE H    1 1 
        2  1850 1 1 24 PHE HA   H  -3.731  17.607  21.873 1.00 . A A . 300 PHE HA   1 1 
        2  1851 1 1 24 PHE HB2  H  -6.281  16.374  20.674 1.00 . A A . 300 PHE HB2  1 1 
        2  1852 1 1 24 PHE HB3  H  -5.766  18.083  20.423 1.00 . A A . 300 PHE HB3  1 1 
        2  1853 1 1 24 PHE HD1  H  -5.587  14.750  19.212 1.00 . A A . 300 PHE HD1  1 1 
        2  1854 1 1 24 PHE HD2  H  -3.450  18.421  19.368 1.00 . A A . 300 PHE HD2  1 1 
        2  1855 1 1 24 PHE HE1  H  -4.292  14.086  17.243 1.00 . A A . 300 PHE HE1  1 1 
        2  1856 1 1 24 PHE HE2  H  -2.157  17.749  17.399 1.00 . A A . 300 PHE HE2  1 1 
        2  1857 1 1 24 PHE HZ   H  -2.576  15.580  16.333 1.00 . A A . 300 PHE HZ   1 1 
        2  1858 1 1 24 PHE N    N  -4.262  15.672  22.367 1.00 . A A . 300 PHE N    1 1 
        2  1859 1 1 24 PHE O    O  -6.340  16.918  23.598 1.00 . A A . 300 PHE O    1 1 
        2  1860 1 1 25 SER C    C  -7.485  19.909  23.518 1.00 . A A . 301 SER C    1 1 
        2  1861 1 1 25 SER CA   C  -6.169  19.610  24.211 1.00 . A A . 301 SER CA   1 1 
        2  1862 1 1 25 SER CB   C  -5.541  20.943  24.676 1.00 . A A . 301 SER CB   1 1 
        2  1863 1 1 25 SER H    H  -4.664  19.473  22.763 1.00 . A A . 301 SER H    1 1 
        2  1864 1 1 25 SER HA   H  -6.318  18.938  25.042 1.00 . A A . 301 SER HA   1 1 
        2  1865 1 1 25 SER HB2  H  -5.348  21.600  23.801 1.00 . A A . 301 SER HB2  1 1 
        2  1866 1 1 25 SER HB3  H  -6.229  21.467  25.374 1.00 . A A . 301 SER HB3  1 1 
        2  1867 1 1 25 SER HG   H  -4.121  19.764  25.222 1.00 . A A . 301 SER HG   1 1 
        2  1868 1 1 25 SER N    N  -5.351  18.923  23.238 1.00 . A A . 301 SER N    1 1 
        2  1869 1 1 25 SER O    O  -7.518  19.962  22.293 1.00 . A A . 301 SER O    1 1 
        2  1870 1 1 25 SER OG   O  -4.312  20.698  25.346 1.00 . A A . 301 SER OG   1 1 
        2  1871 1 1 26 PRO C    C  -9.905  21.565  22.704 1.00 . A A . 302 PRO C    1 1 
        2  1872 1 1 26 PRO CA   C  -9.895  20.394  23.651 1.00 . A A . 302 PRO CA   1 1 
        2  1873 1 1 26 PRO CB   C -10.809  20.692  24.844 1.00 . A A . 302 PRO CB   1 1 
        2  1874 1 1 26 PRO CD   C  -8.684  20.020  25.739 1.00 . A A . 302 PRO CD   1 1 
        2  1875 1 1 26 PRO CG   C -10.184  19.908  25.984 1.00 . A A . 302 PRO CG   1 1 
        2  1876 1 1 26 PRO HA   H -10.274  19.527  23.131 1.00 . A A . 302 PRO HA   1 1 
        2  1877 1 1 26 PRO HB2  H -10.822  21.781  25.073 1.00 . A A . 302 PRO HB2  1 1 
        2  1878 1 1 26 PRO HB3  H -11.843  20.338  24.646 1.00 . A A . 302 PRO HB3  1 1 
        2  1879 1 1 26 PRO HD2  H  -8.277  20.932  26.229 1.00 . A A . 302 PRO HD2  1 1 
        2  1880 1 1 26 PRO HD3  H  -8.167  19.121  26.137 1.00 . A A . 302 PRO HD3  1 1 
        2  1881 1 1 26 PRO HG2  H -10.464  20.354  26.965 1.00 . A A . 302 PRO HG2  1 1 
        2  1882 1 1 26 PRO HG3  H -10.509  18.845  25.954 1.00 . A A . 302 PRO HG3  1 1 
        2  1883 1 1 26 PRO N    N  -8.584  20.103  24.264 1.00 . A A . 302 PRO N    1 1 
        2  1884 1 1 26 PRO O    O -10.568  21.526  21.671 1.00 . A A . 302 PRO O    1 1 
        2  1885 1 1 27 GLU C    C  -8.470  23.443  20.882 1.00 . A A . 303 GLU C    1 1 
        2  1886 1 1 27 GLU CA   C  -9.119  23.815  22.190 1.00 . A A . 303 GLU CA   1 1 
        2  1887 1 1 27 GLU CB   C  -8.317  24.979  22.808 1.00 . A A . 303 GLU CB   1 1 
        2  1888 1 1 27 GLU CD   C  -8.117  26.652  24.649 1.00 . A A . 303 GLU CD   1 1 
        2  1889 1 1 27 GLU CG   C  -9.037  25.618  24.009 1.00 . A A . 303 GLU CG   1 1 
        2  1890 1 1 27 GLU H    H  -8.661  22.695  23.901 1.00 . A A . 303 GLU H    1 1 
        2  1891 1 1 27 GLU HA   H -10.135  24.124  22.001 1.00 . A A . 303 GLU HA   1 1 
        2  1892 1 1 27 GLU HB2  H  -7.323  24.599  23.134 1.00 . A A . 303 GLU HB2  1 1 
        2  1893 1 1 27 GLU HB3  H  -8.150  25.758  22.032 1.00 . A A . 303 GLU HB3  1 1 
        2  1894 1 1 27 GLU HG2  H  -9.972  26.113  23.672 1.00 . A A . 303 GLU HG2  1 1 
        2  1895 1 1 27 GLU HG3  H  -9.287  24.843  24.761 1.00 . A A . 303 GLU HG3  1 1 
        2  1896 1 1 27 GLU N    N  -9.168  22.645  23.045 1.00 . A A . 303 GLU N    1 1 
        2  1897 1 1 27 GLU O    O  -8.873  23.914  19.818 1.00 . A A . 303 GLU O    1 1 
        2  1898 1 1 27 GLU OE1  O  -6.908  26.678  24.297 1.00 . A A . 303 GLU OE1  1 1 
        2  1899 1 1 27 GLU OE2  O  -8.617  27.432  25.502 1.00 . A A . 303 GLU OE2  1 1 
        2  1900 1 1 28 GLU C    C  -7.651  21.282  18.945 1.00 . A A . 304 GLU C    1 1 
        2  1901 1 1 28 GLU CA   C  -6.739  22.176  19.744 1.00 . A A . 304 GLU CA   1 1 
        2  1902 1 1 28 GLU CB   C  -5.439  21.404  20.037 1.00 . A A . 304 GLU CB   1 1 
        2  1903 1 1 28 GLU CD   C  -3.166  21.455  21.090 1.00 . A A . 304 GLU CD   1 1 
        2  1904 1 1 28 GLU CG   C  -4.340  22.311  20.624 1.00 . A A . 304 GLU CG   1 1 
        2  1905 1 1 28 GLU H    H  -7.167  22.144  21.796 1.00 . A A . 304 GLU H    1 1 
        2  1906 1 1 28 GLU HA   H  -6.526  23.065  19.169 1.00 . A A . 304 GLU HA   1 1 
        2  1907 1 1 28 GLU HB2  H  -5.664  20.584  20.754 1.00 . A A . 304 GLU HB2  1 1 
        2  1908 1 1 28 GLU HB3  H  -5.064  20.948  19.095 1.00 . A A . 304 GLU HB3  1 1 
        2  1909 1 1 28 GLU HG2  H  -3.988  23.028  19.851 1.00 . A A . 304 GLU HG2  1 1 
        2  1910 1 1 28 GLU HG3  H  -4.738  22.881  21.489 1.00 . A A . 304 GLU HG3  1 1 
        2  1911 1 1 28 GLU N    N  -7.435  22.580  20.943 1.00 . A A . 304 GLU N    1 1 
        2  1912 1 1 28 GLU O    O  -7.709  21.375  17.725 1.00 . A A . 304 GLU O    1 1 
        2  1913 1 1 28 GLU OE1  O  -3.377  20.238  21.352 1.00 . A A . 304 GLU OE1  1 1 
        2  1914 1 1 28 GLU OE2  O  -2.041  22.008  21.191 1.00 . A A . 304 GLU OE2  1 1 
        2  1915 1 1 29 GLN C    C -10.353  20.220  18.257 1.00 . A A . 305 GLN C    1 1 
        2  1916 1 1 29 GLN CA   C  -9.286  19.458  18.997 1.00 . A A . 305 GLN CA   1 1 
        2  1917 1 1 29 GLN CB   C  -9.996  18.512  19.985 1.00 . A A . 305 GLN CB   1 1 
        2  1918 1 1 29 GLN CD   C  -9.782  16.730  21.702 1.00 . A A . 305 GLN CD   1 1 
        2  1919 1 1 29 GLN CG   C  -9.044  17.477  20.598 1.00 . A A . 305 GLN CG   1 1 
        2  1920 1 1 29 GLN H    H  -8.209  20.248  20.628 1.00 . A A . 305 GLN H    1 1 
        2  1921 1 1 29 GLN HA   H  -8.711  18.885  18.286 1.00 . A A . 305 GLN HA   1 1 
        2  1922 1 1 29 GLN HB2  H -10.451  19.118  20.799 1.00 . A A . 305 GLN HB2  1 1 
        2  1923 1 1 29 GLN HB3  H -10.815  17.979  19.455 1.00 . A A . 305 GLN HB3  1 1 
        2  1924 1 1 29 GLN HE21 H  -8.556  15.106  21.500 1.00 . A A . 305 GLN HE21 1 1 
        2  1925 1 1 29 GLN HE22 H  -9.775  14.960  22.720 1.00 . A A . 305 GLN HE22 1 1 
        2  1926 1 1 29 GLN HG2  H  -8.711  16.758  19.818 1.00 . A A . 305 GLN HG2  1 1 
        2  1927 1 1 29 GLN HG3  H  -8.156  17.981  21.030 1.00 . A A . 305 GLN HG3  1 1 
        2  1928 1 1 29 GLN N    N  -8.376  20.381  19.650 1.00 . A A . 305 GLN N    1 1 
        2  1929 1 1 29 GLN NE2  N  -9.333  15.488  21.998 1.00 . A A . 305 GLN NE2  1 1 
        2  1930 1 1 29 GLN O    O -10.717  19.844  17.144 1.00 . A A . 305 GLN O    1 1 
        2  1931 1 1 29 GLN OE1  O -10.729  17.241  22.293 1.00 . A A . 305 GLN OE1  1 1 
        2  1932 1 1 30 ARG C    C -11.361  22.691  16.937 1.00 . A A . 306 ARG C    1 1 
        2  1933 1 1 30 ARG CA   C -11.922  22.079  18.195 1.00 . A A . 306 ARG CA   1 1 
        2  1934 1 1 30 ARG CB   C -12.479  23.221  19.071 1.00 . A A . 306 ARG CB   1 1 
        2  1935 1 1 30 ARG CD   C -14.689  22.134  19.789 1.00 . A A . 306 ARG CD   1 1 
        2  1936 1 1 30 ARG CG   C -13.339  22.716  20.239 1.00 . A A . 306 ARG CG   1 1 
        2  1937 1 1 30 ARG CZ   C -16.216  24.106  19.846 1.00 . A A . 306 ARG CZ   1 1 
        2  1938 1 1 30 ARG H    H -10.669  21.573  19.796 1.00 . A A . 306 ARG H    1 1 
        2  1939 1 1 30 ARG HA   H -12.717  21.401  17.927 1.00 . A A . 306 ARG HA   1 1 
        2  1940 1 1 30 ARG HB2  H -11.629  23.811  19.478 1.00 . A A . 306 ARG HB2  1 1 
        2  1941 1 1 30 ARG HB3  H -13.094  23.896  18.440 1.00 . A A . 306 ARG HB3  1 1 
        2  1942 1 1 30 ARG HD2  H -14.540  21.306  19.062 1.00 . A A . 306 ARG HD2  1 1 
        2  1943 1 1 30 ARG HD3  H -15.272  21.766  20.658 1.00 . A A . 306 ARG HD3  1 1 
        2  1944 1 1 30 ARG HE   H -15.470  23.278  18.115 1.00 . A A . 306 ARG HE   1 1 
        2  1945 1 1 30 ARG HG2  H -12.777  21.932  20.788 1.00 . A A . 306 ARG HG2  1 1 
        2  1946 1 1 30 ARG HG3  H -13.522  23.558  20.941 1.00 . A A . 306 ARG HG3  1 1 
        2  1947 1 1 30 ARG HH11 H -15.716  23.319  21.677 1.00 . A A . 306 ARG HH11 1 1 
        2  1948 1 1 30 ARG HH12 H -16.778  24.686  21.737 1.00 . A A . 306 ARG HH12 1 1 
        2  1949 1 1 30 ARG HH21 H -16.912  25.132  18.208 1.00 . A A . 306 ARG HH21 1 1 
        2  1950 1 1 30 ARG HH22 H -17.468  25.731  19.733 1.00 . A A . 306 ARG HH22 1 1 
        2  1951 1 1 30 ARG N    N -10.895  21.302  18.860 1.00 . A A . 306 ARG N    1 1 
        2  1952 1 1 30 ARG NE   N -15.478  23.211  19.114 1.00 . A A . 306 ARG NE   1 1 
        2  1953 1 1 30 ARG NH1  N -16.239  24.031  21.208 1.00 . A A . 306 ARG NH1  1 1 
        2  1954 1 1 30 ARG NH2  N -16.929  25.076  19.205 1.00 . A A . 306 ARG NH2  1 1 
        2  1955 1 1 30 ARG O    O -12.041  22.742  15.912 1.00 . A A . 306 ARG O    1 1 
        2  1956 1 1 31 SER C    C  -9.310  22.731  14.748 1.00 . A A . 307 SER C    1 1 
        2  1957 1 1 31 SER CA   C  -9.503  23.783  15.810 1.00 . A A . 307 SER CA   1 1 
        2  1958 1 1 31 SER CB   C  -8.130  24.420  16.095 1.00 . A A . 307 SER CB   1 1 
        2  1959 1 1 31 SER H    H  -9.517  23.109  17.789 1.00 . A A . 307 SER H    1 1 
        2  1960 1 1 31 SER HA   H -10.191  24.530  15.443 1.00 . A A . 307 SER HA   1 1 
        2  1961 1 1 31 SER HB2  H  -7.442  23.667  16.538 1.00 . A A . 307 SER HB2  1 1 
        2  1962 1 1 31 SER HB3  H  -7.683  24.804  15.151 1.00 . A A . 307 SER HB3  1 1 
        2  1963 1 1 31 SER HG   H  -8.590  25.122  17.831 1.00 . A A . 307 SER HG   1 1 
        2  1964 1 1 31 SER N    N -10.097  23.172  16.980 1.00 . A A . 307 SER N    1 1 
        2  1965 1 1 31 SER O    O  -9.539  22.982  13.567 1.00 . A A . 307 SER O    1 1 
        2  1966 1 1 31 SER OG   O  -8.270  25.504  17.006 1.00 . A A . 307 SER OG   1 1 
        2  1967 1 1 32 LEU C    C  -9.925  20.056  13.558 1.00 . A A . 308 LEU C    1 1 
        2  1968 1 1 32 LEU CA   C  -8.633  20.442  14.221 1.00 . A A . 308 LEU CA   1 1 
        2  1969 1 1 32 LEU CB   C  -8.044  19.177  14.878 1.00 . A A . 308 LEU CB   1 1 
        2  1970 1 1 32 LEU CD1  C  -6.114  18.176  16.191 1.00 . A A . 308 LEU CD1  1 1 
        2  1971 1 1 32 LEU CD2  C  -5.650  19.563  14.119 1.00 . A A . 308 LEU CD2  1 1 
        2  1972 1 1 32 LEU CG   C  -6.582  19.357  15.325 1.00 . A A . 308 LEU CG   1 1 
        2  1973 1 1 32 LEU H    H  -8.611  21.339  16.112 1.00 . A A . 308 LEU H    1 1 
        2  1974 1 1 32 LEU HA   H  -7.957  20.811  13.465 1.00 . A A . 308 LEU HA   1 1 
        2  1975 1 1 32 LEU HB2  H  -8.663  18.906  15.761 1.00 . A A . 308 LEU HB2  1 1 
        2  1976 1 1 32 LEU HB3  H  -8.090  18.334  14.154 1.00 . A A . 308 LEU HB3  1 1 
        2  1977 1 1 32 LEU HD11 H  -6.176  17.228  15.616 1.00 . A A . 308 LEU HD11 1 1 
        2  1978 1 1 32 LEU HD12 H  -6.754  18.085  17.096 1.00 . A A . 308 LEU HD12 1 1 
        2  1979 1 1 32 LEU HD13 H  -5.063  18.328  16.515 1.00 . A A . 308 LEU HD13 1 1 
        2  1980 1 1 32 LEU HD21 H  -6.034  19.011  13.236 1.00 . A A . 308 LEU HD21 1 1 
        2  1981 1 1 32 LEU HD22 H  -4.629  19.191  14.352 1.00 . A A . 308 LEU HD22 1 1 
        2  1982 1 1 32 LEU HD23 H  -5.583  20.641  13.862 1.00 . A A . 308 LEU HD23 1 1 
        2  1983 1 1 32 LEU HG   H  -6.530  20.274  15.949 1.00 . A A . 308 LEU HG   1 1 
        2  1984 1 1 32 LEU N    N  -8.861  21.522  15.159 1.00 . A A . 308 LEU N    1 1 
        2  1985 1 1 32 LEU O    O  -9.938  19.731  12.378 1.00 . A A . 308 LEU O    1 1 
        2  1986 1 1 33 LEU C    C -12.708  20.706  12.693 1.00 . A A . 309 LEU C    1 1 
        2  1987 1 1 33 LEU CA   C -12.318  19.683  13.731 1.00 . A A . 309 LEU CA   1 1 
        2  1988 1 1 33 LEU CB   C -13.458  19.586  14.771 1.00 . A A . 309 LEU CB   1 1 
        2  1989 1 1 33 LEU CD1  C -14.579  17.426  14.037 1.00 . A A . 309 LEU CD1  1 1 
        2  1990 1 1 33 LEU CD2  C -12.541  17.333  15.545 1.00 . A A . 309 LEU CD2  1 1 
        2  1991 1 1 33 LEU CG   C -13.797  18.133  15.157 1.00 . A A . 309 LEU CG   1 1 
        2  1992 1 1 33 LEU H    H -11.042  20.290  15.285 1.00 . A A . 309 LEU H    1 1 
        2  1993 1 1 33 LEU HA   H -12.183  18.731  13.241 1.00 . A A . 309 LEU HA   1 1 
        2  1994 1 1 33 LEU HB2  H -13.157  20.143  15.686 1.00 . A A . 309 LEU HB2  1 1 
        2  1995 1 1 33 LEU HB3  H -14.371  20.067  14.363 1.00 . A A . 309 LEU HB3  1 1 
        2  1996 1 1 33 LEU HD11 H -13.892  17.115  13.222 1.00 . A A . 309 LEU HD11 1 1 
        2  1997 1 1 33 LEU HD12 H -15.347  18.108  13.612 1.00 . A A . 309 LEU HD12 1 1 
        2  1998 1 1 33 LEU HD13 H -15.090  16.522  14.434 1.00 . A A . 309 LEU HD13 1 1 
        2  1999 1 1 33 LEU HD21 H -12.820  16.454  16.165 1.00 . A A . 309 LEU HD21 1 1 
        2  2000 1 1 33 LEU HD22 H -11.841  17.969  16.126 1.00 . A A . 309 LEU HD22 1 1 
        2  2001 1 1 33 LEU HD23 H -12.017  16.970  14.634 1.00 . A A . 309 LEU HD23 1 1 
        2  2002 1 1 33 LEU HG   H -14.458  18.171  16.051 1.00 . A A . 309 LEU HG   1 1 
        2  2003 1 1 33 LEU N    N -11.045  20.054  14.312 1.00 . A A . 309 LEU N    1 1 
        2  2004 1 1 33 LEU O    O -13.204  20.352  11.626 1.00 . A A . 309 LEU O    1 1 
        2  2005 1 1 34 GLN C    C -12.003  22.914  10.806 1.00 . A A . 310 GLN C    1 1 
        2  2006 1 1 34 GLN CA   C -12.851  23.052  12.046 1.00 . A A . 310 GLN CA   1 1 
        2  2007 1 1 34 GLN CB   C -12.645  24.472  12.608 1.00 . A A . 310 GLN CB   1 1 
        2  2008 1 1 34 GLN CD   C -13.257  26.152  14.333 1.00 . A A . 310 GLN CD   1 1 
        2  2009 1 1 34 GLN CG   C -13.662  24.825  13.701 1.00 . A A . 310 GLN CG   1 1 
        2  2010 1 1 34 GLN H    H -12.150  22.310  13.879 1.00 . A A . 310 GLN H    1 1 
        2  2011 1 1 34 GLN HA   H -13.887  22.909  11.775 1.00 . A A . 310 GLN HA   1 1 
        2  2012 1 1 34 GLN HB2  H -11.616  24.548  13.026 1.00 . A A . 310 GLN HB2  1 1 
        2  2013 1 1 34 GLN HB3  H -12.735  25.209  11.781 1.00 . A A . 310 GLN HB3  1 1 
        2  2014 1 1 34 GLN HE21 H -15.205  26.607  14.767 1.00 . A A . 310 GLN HE21 1 1 
        2  2015 1 1 34 GLN HE22 H -14.048  27.799  15.252 1.00 . A A . 310 GLN HE22 1 1 
        2  2016 1 1 34 GLN HG2  H -14.678  24.915  13.260 1.00 . A A . 310 GLN HG2  1 1 
        2  2017 1 1 34 GLN HG3  H -13.673  24.038  14.483 1.00 . A A . 310 GLN HG3  1 1 
        2  2018 1 1 34 GLN N    N -12.502  22.011  12.992 1.00 . A A . 310 GLN N    1 1 
        2  2019 1 1 34 GLN NE2  N -14.259  26.920  14.828 1.00 . A A . 310 GLN NE2  1 1 
        2  2020 1 1 34 GLN O    O -12.491  23.093   9.689 1.00 . A A . 310 GLN O    1 1 
        2  2021 1 1 34 GLN OE1  O -12.082  26.498  14.389 1.00 . A A . 310 GLN OE1  1 1 
        2  2022 1 1 35 GLU C    C -10.258  21.266   9.028 1.00 . A A . 311 GLU C    1 1 
        2  2023 1 1 35 GLU CA   C  -9.816  22.458   9.838 1.00 . A A . 311 GLU CA   1 1 
        2  2024 1 1 35 GLU CB   C  -8.341  22.247  10.236 1.00 . A A . 311 GLU CB   1 1 
        2  2025 1 1 35 GLU CD   C  -6.313  23.190  11.350 1.00 . A A . 311 GLU CD   1 1 
        2  2026 1 1 35 GLU CG   C  -7.706  23.519  10.825 1.00 . A A . 311 GLU CG   1 1 
        2  2027 1 1 35 GLU H    H -10.288  22.477  11.882 1.00 . A A . 311 GLU H    1 1 
        2  2028 1 1 35 GLU HA   H  -9.914  23.346   9.232 1.00 . A A . 311 GLU HA   1 1 
        2  2029 1 1 35 GLU HB2  H  -8.284  21.426  10.985 1.00 . A A . 311 GLU HB2  1 1 
        2  2030 1 1 35 GLU HB3  H  -7.762  21.937   9.340 1.00 . A A . 311 GLU HB3  1 1 
        2  2031 1 1 35 GLU HG2  H  -7.631  24.303  10.042 1.00 . A A . 311 GLU HG2  1 1 
        2  2032 1 1 35 GLU HG3  H  -8.327  23.904  11.660 1.00 . A A . 311 GLU HG3  1 1 
        2  2033 1 1 35 GLU N    N -10.697  22.605  10.977 1.00 . A A . 311 GLU N    1 1 
        2  2034 1 1 35 GLU O    O -10.190  21.284   7.805 1.00 . A A . 311 GLU O    1 1 
        2  2035 1 1 35 GLU OE1  O  -5.988  21.978  11.469 1.00 . A A . 311 GLU OE1  1 1 
        2  2036 1 1 35 GLU OE2  O  -5.554  24.153  11.640 1.00 . A A . 311 GLU OE2  1 1 
        2  2037 1 1 36 ALA C    C -12.326  19.295   8.178 1.00 . A A . 312 ALA C    1 1 
        2  2038 1 1 36 ALA CA   C -11.127  18.983   9.044 1.00 . A A . 312 ALA CA   1 1 
        2  2039 1 1 36 ALA CB   C -11.523  17.865  10.027 1.00 . A A . 312 ALA CB   1 1 
        2  2040 1 1 36 ALA H    H -10.540  20.116  10.709 1.00 . A A . 312 ALA H    1 1 
        2  2041 1 1 36 ALA HA   H -10.324  18.642   8.412 1.00 . A A . 312 ALA HA   1 1 
        2  2042 1 1 36 ALA HB1  H -10.728  17.724  10.790 1.00 . A A . 312 ALA HB1  1 1 
        2  2043 1 1 36 ALA HB2  H -11.665  16.907   9.484 1.00 . A A . 312 ALA HB2  1 1 
        2  2044 1 1 36 ALA HB3  H -12.471  18.120  10.548 1.00 . A A . 312 ALA HB3  1 1 
        2  2045 1 1 36 ALA N    N -10.668  20.180   9.718 1.00 . A A . 312 ALA N    1 1 
        2  2046 1 1 36 ALA O    O -12.453  18.744   7.086 1.00 . A A . 312 ALA O    1 1 
        2  2047 1 1 37 ILE C    C -13.965  21.215   6.610 1.00 . A A . 313 ILE C    1 1 
        2  2048 1 1 37 ILE CA   C -14.422  20.508   7.867 1.00 . A A . 313 ILE CA   1 1 
        2  2049 1 1 37 ILE CB   C -15.383  21.410   8.605 1.00 . A A . 313 ILE CB   1 1 
        2  2050 1 1 37 ILE CD1  C -16.786  21.567  10.737 1.00 . A A . 313 ILE CD1  1 1 
        2  2051 1 1 37 ILE CG1  C -16.035  20.647   9.774 1.00 . A A . 313 ILE CG1  1 1 
        2  2052 1 1 37 ILE CG2  C -16.437  21.934   7.606 1.00 . A A . 313 ILE CG2  1 1 
        2  2053 1 1 37 ILE H    H -13.175  20.587   9.559 1.00 . A A . 313 ILE H    1 1 
        2  2054 1 1 37 ILE HA   H -14.912  19.586   7.589 1.00 . A A . 313 ILE HA   1 1 
        2  2055 1 1 37 ILE HB   H -14.829  22.281   9.020 1.00 . A A . 313 ILE HB   1 1 
        2  2056 1 1 37 ILE HD11 H -16.964  22.560  10.269 1.00 . A A . 313 ILE HD11 1 1 
        2  2057 1 1 37 ILE HD12 H -16.197  21.716  11.668 1.00 . A A . 313 ILE HD12 1 1 
        2  2058 1 1 37 ILE HD13 H -17.768  21.125  11.009 1.00 . A A . 313 ILE HD13 1 1 
        2  2059 1 1 37 ILE HG12 H -16.745  19.896   9.363 1.00 . A A . 313 ILE HG12 1 1 
        2  2060 1 1 37 ILE HG13 H -15.249  20.101  10.339 1.00 . A A . 313 ILE HG13 1 1 
        2  2061 1 1 37 ILE HG21 H -16.040  22.810   7.048 1.00 . A A . 313 ILE HG21 1 1 
        2  2062 1 1 37 ILE HG22 H -17.358  22.246   8.145 1.00 . A A . 313 ILE HG22 1 1 
        2  2063 1 1 37 ILE HG23 H -16.707  21.141   6.876 1.00 . A A . 313 ILE HG23 1 1 
        2  2064 1 1 37 ILE N    N -13.250  20.162   8.657 1.00 . A A . 313 ILE N    1 1 
        2  2065 1 1 37 ILE O    O -14.449  20.932   5.515 1.00 . A A . 313 ILE O    1 1 
        2  2066 1 1 38 GLU C    C -11.848  21.947   4.668 1.00 . A A . 314 GLU C    1 1 
        2  2067 1 1 38 GLU CA   C -12.504  22.914   5.628 1.00 . A A . 314 GLU CA   1 1 
        2  2068 1 1 38 GLU CB   C -11.459  23.976   6.025 1.00 . A A . 314 GLU CB   1 1 
        2  2069 1 1 38 GLU CD   C -10.976  26.084   7.278 1.00 . A A . 314 GLU CD   1 1 
        2  2070 1 1 38 GLU CG   C -12.085  25.166   6.772 1.00 . A A . 314 GLU CG   1 1 
        2  2071 1 1 38 GLU H    H -12.783  22.504   7.682 1.00 . A A . 314 GLU H    1 1 
        2  2072 1 1 38 GLU HA   H -13.339  23.385   5.131 1.00 . A A . 314 GLU HA   1 1 
        2  2073 1 1 38 GLU HB2  H -10.691  23.498   6.673 1.00 . A A . 314 GLU HB2  1 1 
        2  2074 1 1 38 GLU HB3  H -10.952  24.350   5.109 1.00 . A A . 314 GLU HB3  1 1 
        2  2075 1 1 38 GLU HG2  H -12.750  25.736   6.088 1.00 . A A . 314 GLU HG2  1 1 
        2  2076 1 1 38 GLU HG3  H -12.679  24.806   7.636 1.00 . A A . 314 GLU HG3  1 1 
        2  2077 1 1 38 GLU N    N -13.030  22.182   6.770 1.00 . A A . 314 GLU N    1 1 
        2  2078 1 1 38 GLU O    O -11.981  22.085   3.453 1.00 . A A . 314 GLU O    1 1 
        2  2079 1 1 38 GLU OE1  O  -9.792  25.649   7.277 1.00 . A A . 314 GLU OE1  1 1 
        2  2080 1 1 38 GLU OE2  O -11.301  27.234   7.673 1.00 . A A . 314 GLU OE2  1 1 
        2  2081 1 1 39 THR C    C -11.504  19.183   3.610 1.00 . A A . 315 THR C    1 1 
        2  2082 1 1 39 THR CA   C -10.455  19.957   4.368 1.00 . A A . 315 THR CA   1 1 
        2  2083 1 1 39 THR CB   C  -9.629  18.974   5.164 1.00 . A A . 315 THR CB   1 1 
        2  2084 1 1 39 THR CG2  C  -8.983  17.958   4.205 1.00 . A A . 315 THR CG2  1 1 
        2  2085 1 1 39 THR H    H -10.873  20.917   6.173 1.00 . A A . 315 THR H    1 1 
        2  2086 1 1 39 THR HA   H  -9.829  20.482   3.659 1.00 . A A . 315 THR HA   1 1 
        2  2087 1 1 39 THR HB   H -10.273  18.424   5.883 1.00 . A A . 315 THR HB   1 1 
        2  2088 1 1 39 THR HG1  H  -9.070  20.225   6.520 1.00 . A A . 315 THR HG1  1 1 
        2  2089 1 1 39 THR HG21 H  -8.108  17.473   4.690 1.00 . A A . 315 THR HG21 1 1 
        2  2090 1 1 39 THR HG22 H  -8.638  18.466   3.279 1.00 . A A . 315 THR HG22 1 1 
        2  2091 1 1 39 THR HG23 H  -9.713  17.170   3.925 1.00 . A A . 315 THR HG23 1 1 
        2  2092 1 1 39 THR N    N -11.103  20.954   5.201 1.00 . A A . 315 THR N    1 1 
        2  2093 1 1 39 THR O    O -11.298  18.820   2.455 1.00 . A A . 315 THR O    1 1 
        2  2094 1 1 39 THR OG1  O  -8.614  19.664   5.883 1.00 . A A . 315 THR OG1  1 1 
        2  2095 1 1 40 CYS C    C -14.218  18.939   2.440 1.00 . A A . 316 CYS C    1 1 
        2  2096 1 1 40 CYS CA   C -13.716  18.142   3.622 1.00 . A A . 316 CYS CA   1 1 
        2  2097 1 1 40 CYS CB   C -14.909  17.852   4.557 1.00 . A A . 316 CYS CB   1 1 
        2  2098 1 1 40 CYS H    H -12.803  19.146   5.222 1.00 . A A . 316 CYS H    1 1 
        2  2099 1 1 40 CYS HA   H -13.293  17.215   3.261 1.00 . A A . 316 CYS HA   1 1 
        2  2100 1 1 40 CYS HB2  H -14.526  17.363   5.481 1.00 . A A . 316 CYS HB2  1 1 
        2  2101 1 1 40 CYS HB3  H -15.378  18.812   4.853 1.00 . A A . 316 CYS HB3  1 1 
        2  2102 1 1 40 CYS HG   H -15.742  17.041   2.521 1.00 . A A . 316 CYS HG   1 1 
        2  2103 1 1 40 CYS N    N -12.649  18.881   4.268 1.00 . A A . 316 CYS N    1 1 
        2  2104 1 1 40 CYS O    O -14.478  18.378   1.383 1.00 . A A . 316 CYS O    1 1 
        2  2105 1 1 40 CYS SG   S -16.151  16.787   3.757 1.00 . A A . 316 CYS SG   1 1 
        2  2106 1 1 41 LYS C    C -13.829  21.085   0.405 1.00 . A A . 317 LYS C    1 1 
        2  2107 1 1 41 LYS CA   C -14.847  21.120   1.520 1.00 . A A . 317 LYS CA   1 1 
        2  2108 1 1 41 LYS CB   C -15.045  22.590   1.941 1.00 . A A . 317 LYS CB   1 1 
        2  2109 1 1 41 LYS CD   C -16.353  24.205   3.421 1.00 . A A . 317 LYS CD   1 1 
        2  2110 1 1 41 LYS CE   C -16.717  25.220   2.335 1.00 . A A . 317 LYS CE   1 1 
        2  2111 1 1 41 LYS CG   C -16.242  22.775   2.881 1.00 . A A . 317 LYS CG   1 1 
        2  2112 1 1 41 LYS H    H -14.187  20.730   3.476 1.00 . A A . 317 LYS H    1 1 
        2  2113 1 1 41 LYS HA   H -15.778  20.706   1.161 1.00 . A A . 317 LYS HA   1 1 
        2  2114 1 1 41 LYS HB2  H -14.123  22.949   2.451 1.00 . A A . 317 LYS HB2  1 1 
        2  2115 1 1 41 LYS HB3  H -15.202  23.211   1.034 1.00 . A A . 317 LYS HB3  1 1 
        2  2116 1 1 41 LYS HD2  H -17.128  24.232   4.216 1.00 . A A . 317 LYS HD2  1 1 
        2  2117 1 1 41 LYS HD3  H -15.383  24.495   3.878 1.00 . A A . 317 LYS HD3  1 1 
        2  2118 1 1 41 LYS HE2  H -15.913  25.283   1.572 1.00 . A A . 317 LYS HE2  1 1 
        2  2119 1 1 41 LYS HE3  H -17.672  24.937   1.841 1.00 . A A . 317 LYS HE3  1 1 
        2  2120 1 1 41 LYS HG2  H -17.174  22.522   2.332 1.00 . A A . 317 LYS HG2  1 1 
        2  2121 1 1 41 LYS HG3  H -16.144  22.070   3.735 1.00 . A A . 317 LYS HG3  1 1 
        2  2122 1 1 41 LYS HZ1  H -16.166  27.206   2.541 1.00 . A A . 317 LYS HZ1  1 1 
        2  2123 1 1 41 LYS HZ2  H -16.785  26.505   3.958 1.00 . A A . 317 LYS HZ2  1 1 
        2  2124 1 1 41 LYS HZ3  H -17.835  26.927   2.692 1.00 . A A . 317 LYS HZ3  1 1 
        2  2125 1 1 41 LYS N    N -14.379  20.273   2.607 1.00 . A A . 317 LYS N    1 1 
        2  2126 1 1 41 LYS NZ   N -16.889  26.564   2.926 1.00 . A A . 317 LYS NZ   1 1 
        2  2127 1 1 41 LYS O    O -14.176  21.137  -0.774 1.00 . A A . 317 LYS O    1 1 
        2  2128 1 1 42 ASN C    C -11.621  19.708  -1.004 1.00 . A A . 318 ASN C    1 1 
        2  2129 1 1 42 ASN CA   C -11.460  20.971  -0.183 1.00 . A A . 318 ASN CA   1 1 
        2  2130 1 1 42 ASN CB   C -10.055  20.963   0.459 1.00 . A A . 318 ASN CB   1 1 
        2  2131 1 1 42 ASN CG   C  -8.957  21.275  -0.551 1.00 . A A . 318 ASN CG   1 1 
        2  2132 1 1 42 ASN H    H -12.317  20.964   1.763 1.00 . A A . 318 ASN H    1 1 
        2  2133 1 1 42 ASN HA   H -11.574  21.827  -0.833 1.00 . A A . 318 ASN HA   1 1 
        2  2134 1 1 42 ASN HB2  H -10.019  21.721   1.270 1.00 . A A . 318 ASN HB2  1 1 
        2  2135 1 1 42 ASN HB3  H  -9.857  19.966   0.905 1.00 . A A . 318 ASN HB3  1 1 
        2  2136 1 1 42 ASN HD21 H  -7.690  19.917   0.310 1.00 . A A . 318 ASN HD21 1 1 
        2  2137 1 1 42 ASN HD22 H  -7.045  20.756  -1.058 1.00 . A A . 318 ASN HD22 1 1 
        2  2138 1 1 42 ASN N    N -12.538  21.012   0.789 1.00 . A A . 318 ASN N    1 1 
        2  2139 1 1 42 ASN ND2  N  -7.795  20.588  -0.421 1.00 . A A . 318 ASN ND2  1 1 
        2  2140 1 1 42 ASN O    O -11.420  19.706  -2.218 1.00 . A A . 318 ASN O    1 1 
        2  2141 1 1 42 ASN OD1  O  -9.128  22.109  -1.432 1.00 . A A . 318 ASN OD1  1 1 
        2  2142 1 1 43 PHE C    C -13.410  17.433  -1.895 1.00 . A A . 319 PHE C    1 1 
        2  2143 1 1 43 PHE CA   C -12.194  17.329  -1.002 1.00 . A A . 319 PHE CA   1 1 
        2  2144 1 1 43 PHE CB   C -12.414  16.161  -0.017 1.00 . A A . 319 PHE CB   1 1 
        2  2145 1 1 43 PHE CD1  C -11.231  14.157  -0.920 1.00 . A A . 319 PHE CD1  1 1 
        2  2146 1 1 43 PHE CD2  C -13.607  14.202  -1.007 1.00 . A A . 319 PHE CD2  1 1 
        2  2147 1 1 43 PHE CE1  C -11.235  12.917  -1.514 1.00 . A A . 319 PHE CE1  1 1 
        2  2148 1 1 43 PHE CE2  C -13.607  12.961  -1.600 1.00 . A A . 319 PHE CE2  1 1 
        2  2149 1 1 43 PHE CG   C -12.418  14.811  -0.662 1.00 . A A . 319 PHE CG   1 1 
        2  2150 1 1 43 PHE CZ   C -12.422  12.318  -1.853 1.00 . A A . 319 PHE CZ   1 1 
        2  2151 1 1 43 PHE H    H -12.139  18.601   0.660 1.00 . A A . 319 PHE H    1 1 
        2  2152 1 1 43 PHE HA   H -11.325  17.143  -1.613 1.00 . A A . 319 PHE HA   1 1 
        2  2153 1 1 43 PHE HB2  H -11.607  16.157   0.745 1.00 . A A . 319 PHE HB2  1 1 
        2  2154 1 1 43 PHE HB3  H -13.389  16.286   0.504 1.00 . A A . 319 PHE HB3  1 1 
        2  2155 1 1 43 PHE HD1  H -10.294  14.623  -0.656 1.00 . A A . 319 PHE HD1  1 1 
        2  2156 1 1 43 PHE HD2  H -14.543  14.703  -0.810 1.00 . A A . 319 PHE HD2  1 1 
        2  2157 1 1 43 PHE HE1  H -10.301  12.412  -1.714 1.00 . A A . 319 PHE HE1  1 1 
        2  2158 1 1 43 PHE HE2  H -14.543  12.491  -1.868 1.00 . A A . 319 PHE HE2  1 1 
        2  2159 1 1 43 PHE HZ   H -12.424  11.344  -2.320 1.00 . A A . 319 PHE HZ   1 1 
        2  2160 1 1 43 PHE N    N -11.995  18.597  -0.330 1.00 . A A . 319 PHE N    1 1 
        2  2161 1 1 43 PHE O    O -13.436  16.865  -2.984 1.00 . A A . 319 PHE O    1 1 
        2  2162 1 1 44 GLU C    C -15.373  19.033  -3.489 1.00 . A A . 320 GLU C    1 1 
        2  2163 1 1 44 GLU CA   C -15.673  18.318  -2.199 1.00 . A A . 320 GLU CA   1 1 
        2  2164 1 1 44 GLU CB   C -16.777  19.113  -1.469 1.00 . A A . 320 GLU CB   1 1 
        2  2165 1 1 44 GLU CD   C -18.343  19.262   0.473 1.00 . A A . 320 GLU CD   1 1 
        2  2166 1 1 44 GLU CG   C -17.400  18.337  -0.296 1.00 . A A . 320 GLU CG   1 1 
        2  2167 1 1 44 GLU H    H -14.343  18.736  -0.611 1.00 . A A . 320 GLU H    1 1 
        2  2168 1 1 44 GLU HA   H -16.023  17.324  -2.426 1.00 . A A . 320 GLU HA   1 1 
        2  2169 1 1 44 GLU HB2  H -16.339  20.062  -1.088 1.00 . A A . 320 GLU HB2  1 1 
        2  2170 1 1 44 GLU HB3  H -17.577  19.373  -2.194 1.00 . A A . 320 GLU HB3  1 1 
        2  2171 1 1 44 GLU HG2  H -17.974  17.465  -0.680 1.00 . A A . 320 GLU HG2  1 1 
        2  2172 1 1 44 GLU HG3  H -16.612  17.974   0.388 1.00 . A A . 320 GLU HG3  1 1 
        2  2173 1 1 44 GLU N    N -14.442  18.183  -1.437 1.00 . A A . 320 GLU N    1 1 
        2  2174 1 1 44 GLU O    O -15.937  18.707  -4.532 1.00 . A A . 320 GLU O    1 1 
        2  2175 1 1 44 GLU OE1  O -18.265  20.502   0.270 1.00 . A A . 320 GLU OE1  1 1 
        2  2176 1 1 44 GLU OE2  O -19.157  18.734   1.276 1.00 . A A . 320 GLU OE2  1 1 
        2  2177 1 1 45 LYS C    C -13.488  19.899  -5.612 1.00 . A A . 321 LYS C    1 1 
        2  2178 1 1 45 LYS CA   C -14.140  20.814  -4.605 1.00 . A A . 321 LYS CA   1 1 
        2  2179 1 1 45 LYS CB   C -13.162  21.968  -4.312 1.00 . A A . 321 LYS CB   1 1 
        2  2180 1 1 45 LYS CD   C -12.821  24.204  -3.130 1.00 . A A . 321 LYS CD   1 1 
        2  2181 1 1 45 LYS CE   C -12.256  24.996  -4.313 1.00 . A A . 321 LYS CE   1 1 
        2  2182 1 1 45 LYS CG   C -13.823  23.125  -3.556 1.00 . A A . 321 LYS CG   1 1 
        2  2183 1 1 45 LYS H    H -14.188  20.418  -2.539 1.00 . A A . 321 LYS H    1 1 
        2  2184 1 1 45 LYS HA   H -15.052  21.204  -5.032 1.00 . A A . 321 LYS HA   1 1 
        2  2185 1 1 45 LYS HB2  H -12.311  21.580  -3.711 1.00 . A A . 321 LYS HB2  1 1 
        2  2186 1 1 45 LYS HB3  H -12.756  22.354  -5.272 1.00 . A A . 321 LYS HB3  1 1 
        2  2187 1 1 45 LYS HD2  H -13.321  24.907  -2.430 1.00 . A A . 321 LYS HD2  1 1 
        2  2188 1 1 45 LYS HD3  H -11.981  23.720  -2.583 1.00 . A A . 321 LYS HD3  1 1 
        2  2189 1 1 45 LYS HE2  H -11.453  25.685  -3.971 1.00 . A A . 321 LYS HE2  1 1 
        2  2190 1 1 45 LYS HE3  H -11.846  24.311  -5.085 1.00 . A A . 321 LYS HE3  1 1 
        2  2191 1 1 45 LYS HG2  H -14.598  23.585  -4.206 1.00 . A A . 321 LYS HG2  1 1 
        2  2192 1 1 45 LYS HG3  H -14.331  22.724  -2.652 1.00 . A A . 321 LYS HG3  1 1 
        2  2193 1 1 45 LYS HZ1  H -13.490  25.471  -5.907 1.00 . A A . 321 LYS HZ1  1 1 
        2  2194 1 1 45 LYS HZ2  H -13.013  26.809  -4.976 1.00 . A A . 321 LYS HZ2  1 1 
        2  2195 1 1 45 LYS HZ3  H -14.189  25.736  -4.383 1.00 . A A . 321 LYS HZ3  1 1 
        2  2196 1 1 45 LYS N    N -14.504  20.065  -3.419 1.00 . A A . 321 LYS N    1 1 
        2  2197 1 1 45 LYS NZ   N -13.316  25.814  -4.941 1.00 . A A . 321 LYS NZ   1 1 
        2  2198 1 1 45 LYS O    O -13.743  20.018  -6.809 1.00 . A A . 321 LYS O    1 1 
        2  2199 1 1 46 THR C    C -12.992  17.107  -6.646 1.00 . A A . 322 THR C    1 1 
        2  2200 1 1 46 THR CA   C -11.966  18.071  -6.100 1.00 . A A . 322 THR CA   1 1 
        2  2201 1 1 46 THR CB   C -10.857  17.261  -5.473 1.00 . A A . 322 THR CB   1 1 
        2  2202 1 1 46 THR CG2  C -10.240  16.336  -6.537 1.00 . A A . 322 THR CG2  1 1 
        2  2203 1 1 46 THR H    H -12.365  18.874  -4.198 1.00 . A A . 322 THR H    1 1 
        2  2204 1 1 46 THR HA   H -11.580  18.668  -6.911 1.00 . A A . 322 THR HA   1 1 
        2  2205 1 1 46 THR HB   H -11.258  16.636  -4.647 1.00 . A A . 322 THR HB   1 1 
        2  2206 1 1 46 THR HG1  H -10.316  18.926  -4.670 1.00 . A A . 322 THR HG1  1 1 
        2  2207 1 1 46 THR HG21 H  -9.207  16.048  -6.245 1.00 . A A . 322 THR HG21 1 1 
        2  2208 1 1 46 THR HG22 H -10.200  16.851  -7.520 1.00 . A A . 322 THR HG22 1 1 
        2  2209 1 1 46 THR HG23 H -10.848  15.411  -6.645 1.00 . A A . 322 THR HG23 1 1 
        2  2210 1 1 46 THR N    N -12.613  18.968  -5.161 1.00 . A A . 322 THR N    1 1 
        2  2211 1 1 46 THR O    O -13.029  16.844  -7.848 1.00 . A A . 322 THR O    1 1 
        2  2212 1 1 46 THR OG1  O  -9.858  18.130  -4.951 1.00 . A A . 322 THR OG1  1 1 
        2  2213 1 1 47 GLN C    C -16.012  15.692  -5.267 1.00 . A A . 323 GLN C    1 1 
        2  2214 1 1 47 GLN CA   C -14.860  15.629  -6.222 1.00 . A A . 323 GLN CA   1 1 
        2  2215 1 1 47 GLN CB   C -14.356  14.171  -6.277 1.00 . A A . 323 GLN CB   1 1 
        2  2216 1 1 47 GLN CD   C -14.808  11.794  -6.836 1.00 . A A . 323 GLN CD   1 1 
        2  2217 1 1 47 GLN CG   C -15.406  13.196  -6.832 1.00 . A A . 323 GLN CG   1 1 
        2  2218 1 1 47 GLN H    H -13.775  16.720  -4.778 1.00 . A A . 323 GLN H    1 1 
        2  2219 1 1 47 GLN HA   H -15.190  15.952  -7.197 1.00 . A A . 323 GLN HA   1 1 
        2  2220 1 1 47 GLN HB2  H -13.447  14.130  -6.916 1.00 . A A . 323 GLN HB2  1 1 
        2  2221 1 1 47 GLN HB3  H -14.069  13.848  -5.253 1.00 . A A . 323 GLN HB3  1 1 
        2  2222 1 1 47 GLN HE21 H -15.075  11.617  -8.859 1.00 . A A . 323 GLN HE21 1 1 
        2  2223 1 1 47 GLN HE22 H -14.359  10.242  -8.091 1.00 . A A . 323 GLN HE22 1 1 
        2  2224 1 1 47 GLN HG2  H -16.316  13.209  -6.192 1.00 . A A . 323 GLN HG2  1 1 
        2  2225 1 1 47 GLN HG3  H -15.684  13.480  -7.868 1.00 . A A . 323 GLN HG3  1 1 
        2  2226 1 1 47 GLN N    N -13.850  16.554  -5.764 1.00 . A A . 323 GLN N    1 1 
        2  2227 1 1 47 GLN NE2  N -14.742  11.163  -8.036 1.00 . A A . 323 GLN NE2  1 1 
        2  2228 1 1 47 GLN O    O -15.833  15.572  -4.057 1.00 . A A . 323 GLN O    1 1 
        2  2229 1 1 47 GLN OE1  O -14.411  11.272  -5.800 1.00 . A A . 323 GLN OE1  1 1 
        2  2230 1 1 48 LEU C    C -19.343  14.838  -5.490 1.00 . A A . 324 LEU C    1 1 
        2  2231 1 1 48 LEU CA   C -18.429  15.923  -5.001 1.00 . A A . 324 LEU CA   1 1 
        2  2232 1 1 48 LEU CB   C -19.157  17.281  -5.132 1.00 . A A . 324 LEU CB   1 1 
        2  2233 1 1 48 LEU CD1  C -19.864  19.273  -3.725 1.00 . A A . 324 LEU CD1  1 1 
        2  2234 1 1 48 LEU CD2  C -21.234  17.144  -3.666 1.00 . A A . 324 LEU CD2  1 1 
        2  2235 1 1 48 LEU CG   C -19.827  17.739  -3.823 1.00 . A A . 324 LEU CG   1 1 
        2  2236 1 1 48 LEU H    H -17.388  15.911  -6.801 1.00 . A A . 324 LEU H    1 1 
        2  2237 1 1 48 LEU HA   H -18.165  15.729  -3.973 1.00 . A A . 324 LEU HA   1 1 
        2  2238 1 1 48 LEU HB2  H -18.418  18.051  -5.449 1.00 . A A . 324 LEU HB2  1 1 
        2  2239 1 1 48 LEU HB3  H -19.933  17.208  -5.922 1.00 . A A . 324 LEU HB3  1 1 
        2  2240 1 1 48 LEU HD11 H -18.882  19.703  -4.016 1.00 . A A . 324 LEU HD11 1 1 
        2  2241 1 1 48 LEU HD12 H -20.094  19.588  -2.684 1.00 . A A . 324 LEU HD12 1 1 
        2  2242 1 1 48 LEU HD13 H -20.644  19.684  -4.400 1.00 . A A . 324 LEU HD13 1 1 
        2  2243 1 1 48 LEU HD21 H -21.732  17.059  -4.656 1.00 . A A . 324 LEU HD21 1 1 
        2  2244 1 1 48 LEU HD22 H -21.857  17.791  -3.011 1.00 . A A . 324 LEU HD22 1 1 
        2  2245 1 1 48 LEU HD23 H -21.178  16.131  -3.211 1.00 . A A . 324 LEU HD23 1 1 
        2  2246 1 1 48 LEU HG   H -19.207  17.364  -2.979 1.00 . A A . 324 LEU HG   1 1 
        2  2247 1 1 48 LEU N    N -17.243  15.849  -5.817 1.00 . A A . 324 LEU N    1 1 
        2  2248 1 1 48 LEU O    O -19.615  14.734  -6.686 1.00 . A A . 324 LEU O    1 1 
        2  2249 1 1 49 GLY C    C -22.074  13.468  -5.201 1.00 . A A . 325 GLY C    1 1 
        2  2250 1 1 49 GLY CA   C -20.710  12.903  -4.944 1.00 . A A . 325 GLY CA   1 1 
        2  2251 1 1 49 GLY H    H -19.596  14.054  -3.596 1.00 . A A . 325 GLY H    1 1 
        2  2252 1 1 49 GLY HA2  H -20.329  12.473  -5.858 1.00 . A A . 325 GLY HA2  1 1 
        2  2253 1 1 49 GLY HA3  H -20.764  12.216  -4.113 1.00 . A A . 325 GLY HA3  1 1 
        2  2254 1 1 49 GLY N    N -19.830  13.983  -4.562 1.00 . A A . 325 GLY N    1 1 
        2  2255 1 1 49 GLY O    O -22.353  14.622  -4.891 1.00 . A A . 325 GLY O    1 1 
        2  2256 1 1 50 SER C    C -25.013  13.385  -4.791 1.00 . A A . 326 SER C    1 1 
        2  2257 1 1 50 SER CA   C -24.318  13.072  -6.088 1.00 . A A . 326 SER CA   1 1 
        2  2258 1 1 50 SER CB   C -25.148  12.012  -6.840 1.00 . A A . 326 SER CB   1 1 
        2  2259 1 1 50 SER H    H -22.738  11.699  -6.043 1.00 . A A . 326 SER H    1 1 
        2  2260 1 1 50 SER HA   H -24.247  13.977  -6.675 1.00 . A A . 326 SER HA   1 1 
        2  2261 1 1 50 SER HB2  H -24.650  11.751  -7.798 1.00 . A A . 326 SER HB2  1 1 
        2  2262 1 1 50 SER HB3  H -25.240  11.091  -6.223 1.00 . A A . 326 SER HB3  1 1 
        2  2263 1 1 50 SER HG   H -26.591  13.255  -6.538 1.00 . A A . 326 SER HG   1 1 
        2  2264 1 1 50 SER N    N -22.969  12.636  -5.791 1.00 . A A . 326 SER N    1 1 
        2  2265 1 1 50 SER O    O -25.724  14.381  -4.680 1.00 . A A . 326 SER O    1 1 
        2  2266 1 1 50 SER OG   O -26.455  12.505  -7.124 1.00 . A A . 326 SER OG   1 1 
        2  2267 1 1 51 THR C    C -24.534  12.143  -1.486 1.00 . A A . 327 THR C    1 1 
        2  2268 1 1 51 THR CA   C -25.455  12.741  -2.500 1.00 . A A . 327 THR CA   1 1 
        2  2269 1 1 51 THR CB   C -26.811  12.097  -2.349 1.00 . A A . 327 THR CB   1 1 
        2  2270 1 1 51 THR CG2  C -27.375  12.434  -0.959 1.00 . A A . 327 THR CG2  1 1 
        2  2271 1 1 51 THR H    H -24.269  11.698  -3.858 1.00 . A A . 327 THR H    1 1 
        2  2272 1 1 51 THR HA   H -25.515  13.809  -2.341 1.00 . A A . 327 THR HA   1 1 
        2  2273 1 1 51 THR HB   H -26.726  10.995  -2.442 1.00 . A A . 327 THR HB   1 1 
        2  2274 1 1 51 THR HG1  H -27.221  13.290  -3.804 1.00 . A A . 327 THR HG1  1 1 
        2  2275 1 1 51 THR HG21 H -27.155  13.492  -0.697 1.00 . A A . 327 THR HG21 1 1 
        2  2276 1 1 51 THR HG22 H -26.922  11.777  -0.187 1.00 . A A . 327 THR HG22 1 1 
        2  2277 1 1 51 THR HG23 H -28.477  12.289  -0.944 1.00 . A A . 327 THR HG23 1 1 
        2  2278 1 1 51 THR N    N -24.839  12.511  -3.781 1.00 . A A . 327 THR N    1 1 
        2  2279 1 1 51 THR O    O -24.456  10.924  -1.354 1.00 . A A . 327 THR O    1 1 
        2  2280 1 1 51 THR OG1  O -27.692  12.578  -3.357 1.00 . A A . 327 THR OG1  1 1 
        2  2281 1 1 52 MET C    C -23.624  12.379   1.547 1.00 . A A . 328 MET C    1 1 
        2  2282 1 1 52 MET CA   C -22.884  12.507   0.249 1.00 . A A . 328 MET CA   1 1 
        2  2283 1 1 52 MET CB   C -21.680  13.444   0.469 1.00 . A A . 328 MET CB   1 1 
        2  2284 1 1 52 MET CE   C -18.475  13.728   0.608 1.00 . A A . 328 MET CE   1 1 
        2  2285 1 1 52 MET CG   C -20.774  13.528  -0.766 1.00 . A A . 328 MET CG   1 1 
        2  2286 1 1 52 MET H    H -23.838  13.990  -0.867 1.00 . A A . 328 MET H    1 1 
        2  2287 1 1 52 MET HA   H -22.543  11.531  -0.064 1.00 . A A . 328 MET HA   1 1 
        2  2288 1 1 52 MET HB2  H -22.052  14.462   0.720 1.00 . A A . 328 MET HB2  1 1 
        2  2289 1 1 52 MET HB3  H -21.082  13.073   1.330 1.00 . A A . 328 MET HB3  1 1 
        2  2290 1 1 52 MET HE1  H -18.420  12.669   0.281 1.00 . A A . 328 MET HE1  1 1 
        2  2291 1 1 52 MET HE2  H -18.949  13.754   1.611 1.00 . A A . 328 MET HE2  1 1 
        2  2292 1 1 52 MET HE3  H -17.437  14.111   0.709 1.00 . A A . 328 MET HE3  1 1 
        2  2293 1 1 52 MET HG2  H -20.356  12.518  -0.964 1.00 . A A . 328 MET HG2  1 1 
        2  2294 1 1 52 MET HG3  H -21.399  13.808  -1.641 1.00 . A A . 328 MET HG3  1 1 
        2  2295 1 1 52 MET N    N -23.804  13.002  -0.743 1.00 . A A . 328 MET N    1 1 
        2  2296 1 1 52 MET O    O -24.247  13.325   2.026 1.00 . A A . 328 MET O    1 1 
        2  2297 1 1 52 MET SD   S -19.420  14.727  -0.581 1.00 . A A . 328 MET SD   1 1 
        2  2298 1 1 53 THR C    C -23.317  11.431   4.492 1.00 . A A . 329 THR C    1 1 
        2  2299 1 1 53 THR CA   C -24.226  10.931   3.402 1.00 . A A . 329 THR CA   1 1 
        2  2300 1 1 53 THR CB   C -24.535   9.472   3.645 1.00 . A A . 329 THR CB   1 1 
        2  2301 1 1 53 THR CG2  C -25.446   8.967   2.516 1.00 . A A . 329 THR CG2  1 1 
        2  2302 1 1 53 THR H    H -23.080  10.401   1.734 1.00 . A A . 329 THR H    1 1 
        2  2303 1 1 53 THR HA   H -25.134  11.514   3.411 1.00 . A A . 329 THR HA   1 1 
        2  2304 1 1 53 THR HB   H -25.071   9.352   4.609 1.00 . A A . 329 THR HB   1 1 
        2  2305 1 1 53 THR HG1  H -23.515   7.915   3.164 1.00 . A A . 329 THR HG1  1 1 
        2  2306 1 1 53 THR HG21 H -25.890   7.985   2.788 1.00 . A A . 329 THR HG21 1 1 
        2  2307 1 1 53 THR HG22 H -24.868   8.847   1.574 1.00 . A A . 329 THR HG22 1 1 
        2  2308 1 1 53 THR HG23 H -26.271   9.689   2.334 1.00 . A A . 329 THR HG23 1 1 
        2  2309 1 1 53 THR N    N -23.563  11.170   2.143 1.00 . A A . 329 THR N    1 1 
        2  2310 1 1 53 THR O    O -22.135  11.690   4.263 1.00 . A A . 329 THR O    1 1 
        2  2311 1 1 53 THR OG1  O -23.339   8.702   3.685 1.00 . A A . 329 THR OG1  1 1 
        2  2312 1 1 54 GLU C    C -21.943  11.099   7.242 1.00 . A A . 330 GLU C    1 1 
        2  2313 1 1 54 GLU CA   C -23.060  12.070   6.831 1.00 . A A . 330 GLU CA   1 1 
        2  2314 1 1 54 GLU CB   C -23.887  12.442   8.091 1.00 . A A . 330 GLU CB   1 1 
        2  2315 1 1 54 GLU CD   C -25.991  13.412   7.083 1.00 . A A . 330 GLU CD   1 1 
        2  2316 1 1 54 GLU CG   C -24.735  13.719   7.902 1.00 . A A . 330 GLU CG   1 1 
        2  2317 1 1 54 GLU H    H -24.780  11.294   5.969 1.00 . A A . 330 GLU H    1 1 
        2  2318 1 1 54 GLU HA   H -22.578  12.965   6.464 1.00 . A A . 330 GLU HA   1 1 
        2  2319 1 1 54 GLU HB2  H -24.552  11.598   8.362 1.00 . A A . 330 GLU HB2  1 1 
        2  2320 1 1 54 GLU HB3  H -23.190  12.607   8.940 1.00 . A A . 330 GLU HB3  1 1 
        2  2321 1 1 54 GLU HG2  H -25.036  14.120   8.893 1.00 . A A . 330 GLU HG2  1 1 
        2  2322 1 1 54 GLU HG3  H -24.140  14.492   7.372 1.00 . A A . 330 GLU HG3  1 1 
        2  2323 1 1 54 GLU N    N -23.852  11.571   5.727 1.00 . A A . 330 GLU N    1 1 
        2  2324 1 1 54 GLU O    O -20.818  11.560   7.427 1.00 . A A . 330 GLU O    1 1 
        2  2325 1 1 54 GLU OE1  O -26.333  12.208   6.917 1.00 . A A . 330 GLU OE1  1 1 
        2  2326 1 1 54 GLU OE2  O -26.631  14.388   6.612 1.00 . A A . 330 GLU OE2  1 1 
        2  2327 1 1 55 PRO C    C -19.897   8.856   6.964 1.00 . A A . 331 PRO C    1 1 
        2  2328 1 1 55 PRO CA   C -21.124   8.843   7.834 1.00 . A A . 331 PRO CA   1 1 
        2  2329 1 1 55 PRO CB   C -21.777   7.462   7.773 1.00 . A A . 331 PRO CB   1 1 
        2  2330 1 1 55 PRO CD   C -23.504   9.075   7.398 1.00 . A A . 331 PRO CD   1 1 
        2  2331 1 1 55 PRO CG   C -23.231   7.746   8.090 1.00 . A A . 331 PRO CG   1 1 
        2  2332 1 1 55 PRO HA   H -20.819   9.031   8.852 1.00 . A A . 331 PRO HA   1 1 
        2  2333 1 1 55 PRO HB2  H -21.672   7.016   6.759 1.00 . A A . 331 PRO HB2  1 1 
        2  2334 1 1 55 PRO HB3  H -21.336   6.781   8.531 1.00 . A A . 331 PRO HB3  1 1 
        2  2335 1 1 55 PRO HD2  H -23.837   8.904   6.355 1.00 . A A . 331 PRO HD2  1 1 
        2  2336 1 1 55 PRO HD3  H -24.284   9.635   7.946 1.00 . A A . 331 PRO HD3  1 1 
        2  2337 1 1 55 PRO HG2  H -23.884   6.942   7.684 1.00 . A A . 331 PRO HG2  1 1 
        2  2338 1 1 55 PRO HG3  H -23.383   7.834   9.186 1.00 . A A . 331 PRO HG3  1 1 
        2  2339 1 1 55 PRO N    N -22.194   9.776   7.438 1.00 . A A . 331 PRO N    1 1 
        2  2340 1 1 55 PRO O    O -18.802   8.593   7.451 1.00 . A A . 331 PRO O    1 1 
        2  2341 1 1 56 VAL C    C -17.993  10.296   5.192 1.00 . A A . 332 VAL C    1 1 
        2  2342 1 1 56 VAL CA   C -18.893   9.154   4.772 1.00 . A A . 332 VAL CA   1 1 
        2  2343 1 1 56 VAL CB   C -19.265   9.351   3.321 1.00 . A A . 332 VAL CB   1 1 
        2  2344 1 1 56 VAL CG1  C -17.982   9.598   2.500 1.00 . A A . 332 VAL CG1  1 1 
        2  2345 1 1 56 VAL CG2  C -20.030   8.104   2.845 1.00 . A A . 332 VAL CG2  1 1 
        2  2346 1 1 56 VAL H    H -20.934   9.270   5.218 1.00 . A A . 332 VAL H    1 1 
        2  2347 1 1 56 VAL HA   H -18.357   8.224   4.898 1.00 . A A . 332 VAL HA   1 1 
        2  2348 1 1 56 VAL HB   H -19.931  10.235   3.219 1.00 . A A . 332 VAL HB   1 1 
        2  2349 1 1 56 VAL HG11 H -18.151   9.334   1.436 1.00 . A A . 332 VAL HG11 1 1 
        2  2350 1 1 56 VAL HG12 H -17.146   8.976   2.890 1.00 . A A . 332 VAL HG12 1 1 
        2  2351 1 1 56 VAL HG13 H -17.685  10.667   2.556 1.00 . A A . 332 VAL HG13 1 1 
        2  2352 1 1 56 VAL HG21 H -20.371   8.239   1.796 1.00 . A A . 332 VAL HG21 1 1 
        2  2353 1 1 56 VAL HG22 H -20.918   7.927   3.487 1.00 . A A . 332 VAL HG22 1 1 
        2  2354 1 1 56 VAL HG23 H -19.374   7.208   2.892 1.00 . A A . 332 VAL HG23 1 1 
        2  2355 1 1 56 VAL N    N -20.047   9.118   5.646 1.00 . A A . 332 VAL N    1 1 
        2  2356 1 1 56 VAL O    O -16.781  10.128   5.319 1.00 . A A . 332 VAL O    1 1 
        2  2357 1 1 57 LYS C    C -17.256  12.424   7.209 1.00 . A A . 333 LYS C    1 1 
        2  2358 1 1 57 LYS CA   C -17.803  12.644   5.823 1.00 . A A . 333 LYS CA   1 1 
        2  2359 1 1 57 LYS CB   C -18.626  13.946   5.843 1.00 . A A . 333 LYS CB   1 1 
        2  2360 1 1 57 LYS CD   C -19.859  15.688   4.457 1.00 . A A . 333 LYS CD   1 1 
        2  2361 1 1 57 LYS CE   C -20.280  16.125   3.055 1.00 . A A . 333 LYS CE   1 1 
        2  2362 1 1 57 LYS CG   C -19.053  14.388   4.442 1.00 . A A . 333 LYS CG   1 1 
        2  2363 1 1 57 LYS H    H -19.568  11.623   5.349 1.00 . A A . 333 LYS H    1 1 
        2  2364 1 1 57 LYS HA   H -16.979  12.736   5.132 1.00 . A A . 333 LYS HA   1 1 
        2  2365 1 1 57 LYS HB2  H -19.534  13.793   6.468 1.00 . A A . 333 LYS HB2  1 1 
        2  2366 1 1 57 LYS HB3  H -18.021  14.756   6.306 1.00 . A A . 333 LYS HB3  1 1 
        2  2367 1 1 57 LYS HD2  H -20.766  15.545   5.081 1.00 . A A . 333 LYS HD2  1 1 
        2  2368 1 1 57 LYS HD3  H -19.245  16.490   4.920 1.00 . A A . 333 LYS HD3  1 1 
        2  2369 1 1 57 LYS HE2  H -19.388  16.301   2.417 1.00 . A A . 333 LYS HE2  1 1 
        2  2370 1 1 57 LYS HE3  H -20.924  15.351   2.582 1.00 . A A . 333 LYS HE3  1 1 
        2  2371 1 1 57 LYS HG2  H -18.147  14.531   3.815 1.00 . A A . 333 LYS HG2  1 1 
        2  2372 1 1 57 LYS HG3  H -19.666  13.585   3.979 1.00 . A A . 333 LYS HG3  1 1 
        2  2373 1 1 57 LYS HZ1  H -20.587  18.102   2.515 1.00 . A A . 333 LYS HZ1  1 1 
        2  2374 1 1 57 LYS HZ2  H -21.080  17.726   4.099 1.00 . A A . 333 LYS HZ2  1 1 
        2  2375 1 1 57 LYS HZ3  H -22.018  17.218   2.777 1.00 . A A . 333 LYS HZ3  1 1 
        2  2376 1 1 57 LYS N    N -18.583  11.490   5.429 1.00 . A A . 333 LYS N    1 1 
        2  2377 1 1 57 LYS NZ   N -21.050  17.386   3.117 1.00 . A A . 333 LYS NZ   1 1 
        2  2378 1 1 57 LYS O    O -16.134  12.823   7.515 1.00 . A A . 333 LYS O    1 1 
        2  2379 1 1 58 GLN C    C -16.458  10.646   9.447 1.00 . A A . 334 GLN C    1 1 
        2  2380 1 1 58 GLN CA   C -17.674  11.538   9.448 1.00 . A A . 334 GLN CA   1 1 
        2  2381 1 1 58 GLN CB   C -18.779  10.847  10.274 1.00 . A A . 334 GLN CB   1 1 
        2  2382 1 1 58 GLN CD   C -19.544   9.956  12.461 1.00 . A A . 334 GLN CD   1 1 
        2  2383 1 1 58 GLN CG   C -18.384  10.633  11.743 1.00 . A A . 334 GLN CG   1 1 
        2  2384 1 1 58 GLN H    H -19.001  11.526   7.801 1.00 . A A . 334 GLN H    1 1 
        2  2385 1 1 58 GLN HA   H -17.414  12.484   9.896 1.00 . A A . 334 GLN HA   1 1 
        2  2386 1 1 58 GLN HB2  H -19.701  11.468  10.232 1.00 . A A . 334 GLN HB2  1 1 
        2  2387 1 1 58 GLN HB3  H -19.010   9.861   9.817 1.00 . A A . 334 GLN HB3  1 1 
        2  2388 1 1 58 GLN HE21 H -19.655  11.465  13.840 1.00 . A A . 334 GLN HE21 1 1 
        2  2389 1 1 58 GLN HE22 H -20.806  10.192  14.053 1.00 . A A . 334 GLN HE22 1 1 
        2  2390 1 1 58 GLN HG2  H -17.480   9.988  11.806 1.00 . A A . 334 GLN HG2  1 1 
        2  2391 1 1 58 GLN HG3  H -18.169  11.608  12.228 1.00 . A A . 334 GLN HG3  1 1 
        2  2392 1 1 58 GLN N    N -18.076  11.797   8.079 1.00 . A A . 334 GLN N    1 1 
        2  2393 1 1 58 GLN NE2  N -20.046  10.594  13.547 1.00 . A A . 334 GLN NE2  1 1 
        2  2394 1 1 58 GLN O    O -15.509  10.879  10.193 1.00 . A A . 334 GLN O    1 1 
        2  2395 1 1 58 GLN OE1  O -19.994   8.885  12.068 1.00 . A A . 334 GLN OE1  1 1 
        2  2396 1 1 59 SER C    C -14.156   9.408   7.950 1.00 . A A . 335 SER C    1 1 
        2  2397 1 1 59 SER CA   C -15.344   8.687   8.523 1.00 . A A . 335 SER CA   1 1 
        2  2398 1 1 59 SER CB   C -15.624   7.463   7.630 1.00 . A A . 335 SER CB   1 1 
        2  2399 1 1 59 SER H    H -17.232   9.402   7.989 1.00 . A A . 335 SER H    1 1 
        2  2400 1 1 59 SER HA   H -15.112   8.367   9.528 1.00 . A A . 335 SER HA   1 1 
        2  2401 1 1 59 SER HB2  H -15.931   7.795   6.614 1.00 . A A . 335 SER HB2  1 1 
        2  2402 1 1 59 SER HB3  H -14.710   6.836   7.543 1.00 . A A . 335 SER HB3  1 1 
        2  2403 1 1 59 SER HG   H -17.480   7.176   8.056 1.00 . A A . 335 SER HG   1 1 
        2  2404 1 1 59 SER N    N -16.462   9.600   8.598 1.00 . A A . 335 SER N    1 1 
        2  2405 1 1 59 SER O    O -13.022   9.166   8.356 1.00 . A A . 335 SER O    1 1 
        2  2406 1 1 59 SER OG   O -16.667   6.676   8.191 1.00 . A A . 335 SER OG   1 1 
        2  2407 1 1 60 PHE C    C -12.588  11.874   7.314 1.00 . A A . 336 PHE C    1 1 
        2  2408 1 1 60 PHE CA   C -13.341  11.032   6.309 1.00 . A A . 336 PHE CA   1 1 
        2  2409 1 1 60 PHE CB   C -13.869  11.965   5.194 1.00 . A A . 336 PHE CB   1 1 
        2  2410 1 1 60 PHE CD1  C -12.015  12.188   3.536 1.00 . A A . 336 PHE CD1  1 1 
        2  2411 1 1 60 PHE CD2  C -12.621  14.095   4.819 1.00 . A A . 336 PHE CD2  1 1 
        2  2412 1 1 60 PHE CE1  C -11.045  12.926   2.899 1.00 . A A . 336 PHE CE1  1 1 
        2  2413 1 1 60 PHE CE2  C -11.651  14.832   4.182 1.00 . A A . 336 PHE CE2  1 1 
        2  2414 1 1 60 PHE CG   C -12.811  12.767   4.503 1.00 . A A . 336 PHE CG   1 1 
        2  2415 1 1 60 PHE CZ   C -10.863  14.248   3.223 1.00 . A A . 336 PHE CZ   1 1 
        2  2416 1 1 60 PHE H    H -15.332  10.480   6.635 1.00 . A A . 336 PHE H    1 1 
        2  2417 1 1 60 PHE HA   H -12.663  10.307   5.887 1.00 . A A . 336 PHE HA   1 1 
        2  2418 1 1 60 PHE HB2  H -14.381  11.362   4.416 1.00 . A A . 336 PHE HB2  1 1 
        2  2419 1 1 60 PHE HB3  H -14.604  12.681   5.623 1.00 . A A . 336 PHE HB3  1 1 
        2  2420 1 1 60 PHE HD1  H -12.153  11.149   3.280 1.00 . A A . 336 PHE HD1  1 1 
        2  2421 1 1 60 PHE HD2  H -13.238  14.561   5.574 1.00 . A A . 336 PHE HD2  1 1 
        2  2422 1 1 60 PHE HE1  H -10.425  12.466   2.145 1.00 . A A . 336 PHE HE1  1 1 
        2  2423 1 1 60 PHE HE2  H -11.508  15.871   4.438 1.00 . A A . 336 PHE HE2  1 1 
        2  2424 1 1 60 PHE HZ   H -10.101  14.827   2.722 1.00 . A A . 336 PHE HZ   1 1 
        2  2425 1 1 60 PHE N    N -14.406  10.297   6.962 1.00 . A A . 336 PHE N    1 1 
        2  2426 1 1 60 PHE O    O -11.358  11.849   7.342 1.00 . A A . 336 PHE O    1 1 
        2  2427 1 1 61 ILE C    C -12.058  12.635  10.248 1.00 . A A . 337 ILE C    1 1 
        2  2428 1 1 61 ILE CA   C -12.609  13.479   9.127 1.00 . A A . 337 ILE CA   1 1 
        2  2429 1 1 61 ILE CB   C -13.477  14.577   9.707 1.00 . A A . 337 ILE CB   1 1 
        2  2430 1 1 61 ILE CD1  C -15.518  15.114  11.146 1.00 . A A . 337 ILE CD1  1 1 
        2  2431 1 1 61 ILE CG1  C -14.723  14.018  10.436 1.00 . A A . 337 ILE CG1  1 1 
        2  2432 1 1 61 ILE CG2  C -13.871  15.517   8.554 1.00 . A A . 337 ILE CG2  1 1 
        2  2433 1 1 61 ILE H    H -14.301  12.628   8.218 1.00 . A A . 337 ILE H    1 1 
        2  2434 1 1 61 ILE HA   H -11.775  13.919   8.600 1.00 . A A . 337 ILE HA   1 1 
        2  2435 1 1 61 ILE HB   H -12.878  15.165  10.440 1.00 . A A . 337 ILE HB   1 1 
        2  2436 1 1 61 ILE HD11 H -14.864  15.984  11.370 1.00 . A A . 337 ILE HD11 1 1 
        2  2437 1 1 61 ILE HD12 H -15.936  14.730  12.101 1.00 . A A . 337 ILE HD12 1 1 
        2  2438 1 1 61 ILE HD13 H -16.357  15.458  10.505 1.00 . A A . 337 ILE HD13 1 1 
        2  2439 1 1 61 ILE HG12 H -15.380  13.513   9.699 1.00 . A A . 337 ILE HG12 1 1 
        2  2440 1 1 61 ILE HG13 H -14.410  13.266  11.190 1.00 . A A . 337 ILE HG13 1 1 
        2  2441 1 1 61 ILE HG21 H -13.001  15.700   7.888 1.00 . A A . 337 ILE HG21 1 1 
        2  2442 1 1 61 ILE HG22 H -14.221  16.492   8.953 1.00 . A A . 337 ILE HG22 1 1 
        2  2443 1 1 61 ILE HG23 H -14.690  15.067   7.952 1.00 . A A . 337 ILE HG23 1 1 
        2  2444 1 1 61 ILE N    N -13.301  12.632   8.178 1.00 . A A . 337 ILE N    1 1 
        2  2445 1 1 61 ILE O    O -11.047  12.991  10.854 1.00 . A A . 337 ILE O    1 1 
        2  2446 1 1 62 ARG C    C -10.904  10.077  11.237 1.00 . A A . 338 ARG C    1 1 
        2  2447 1 1 62 ARG CA   C -12.258  10.622  11.610 1.00 . A A . 338 ARG CA   1 1 
        2  2448 1 1 62 ARG CB   C -13.204   9.430  11.868 1.00 . A A . 338 ARG CB   1 1 
        2  2449 1 1 62 ARG CD   C -13.739   7.412  13.322 1.00 . A A . 338 ARG CD   1 1 
        2  2450 1 1 62 ARG CG   C -12.747   8.540  13.028 1.00 . A A . 338 ARG CG   1 1 
        2  2451 1 1 62 ARG CZ   C -13.907   5.527  14.927 1.00 . A A . 338 ARG CZ   1 1 
        2  2452 1 1 62 ARG H    H -13.560  11.231  10.076 1.00 . A A . 338 ARG H    1 1 
        2  2453 1 1 62 ARG HA   H -12.161  11.218  12.506 1.00 . A A . 338 ARG HA   1 1 
        2  2454 1 1 62 ARG HB2  H -14.222   9.820  12.092 1.00 . A A . 338 ARG HB2  1 1 
        2  2455 1 1 62 ARG HB3  H -13.270   8.814  10.945 1.00 . A A . 338 ARG HB3  1 1 
        2  2456 1 1 62 ARG HD2  H -14.727   7.823  13.627 1.00 . A A . 338 ARG HD2  1 1 
        2  2457 1 1 62 ARG HD3  H -13.861   6.749  12.439 1.00 . A A . 338 ARG HD3  1 1 
        2  2458 1 1 62 ARG HE   H -12.315   6.826  14.853 1.00 . A A . 338 ARG HE   1 1 
        2  2459 1 1 62 ARG HG2  H -11.759   8.096  12.779 1.00 . A A . 338 ARG HG2  1 1 
        2  2460 1 1 62 ARG HG3  H -12.624   9.165  13.938 1.00 . A A . 338 ARG HG3  1 1 
        2  2461 1 1 62 ARG HH11 H -15.479   5.749  13.624 1.00 . A A . 338 ARG HH11 1 1 
        2  2462 1 1 62 ARG HH12 H -15.632   4.425  14.730 1.00 . A A . 338 ARG HH12 1 1 
        2  2463 1 1 62 ARG HH21 H -12.521   5.027  16.359 1.00 . A A . 338 ARG HH21 1 1 
        2  2464 1 1 62 ARG HH22 H -13.920   4.008  16.312 1.00 . A A . 338 ARG HH22 1 1 
        2  2465 1 1 62 ARG N    N -12.722  11.494  10.551 1.00 . A A . 338 ARG N    1 1 
        2  2466 1 1 62 ARG NE   N -13.199   6.593  14.447 1.00 . A A . 338 ARG NE   1 1 
        2  2467 1 1 62 ARG NH1  N -15.115   5.203  14.379 1.00 . A A . 338 ARG NH1  1 1 
        2  2468 1 1 62 ARG NH2  N -13.405   4.788  15.957 1.00 . A A . 338 ARG NH2  1 1 
        2  2469 1 1 62 ARG O    O  -9.988  10.049  12.055 1.00 . A A . 338 ARG O    1 1 
        2  2470 1 1 63 LYS C    C  -8.479  10.189   9.424 1.00 . A A . 339 LYS C    1 1 
        2  2471 1 1 63 LYS CA   C  -9.489   9.076   9.537 1.00 . A A . 339 LYS CA   1 1 
        2  2472 1 1 63 LYS CB   C  -9.579   8.376   8.164 1.00 . A A . 339 LYS CB   1 1 
        2  2473 1 1 63 LYS CD   C  -9.669   5.921   8.948 1.00 . A A . 339 LYS CD   1 1 
        2  2474 1 1 63 LYS CE   C  -8.434   5.409   8.203 1.00 . A A . 339 LYS CE   1 1 
        2  2475 1 1 63 LYS CG   C -10.382   7.064   8.204 1.00 . A A . 339 LYS CG   1 1 
        2  2476 1 1 63 LYS H    H -11.499   9.623   9.311 1.00 . A A . 339 LYS H    1 1 
        2  2477 1 1 63 LYS HA   H  -9.154   8.377  10.289 1.00 . A A . 339 LYS HA   1 1 
        2  2478 1 1 63 LYS HB2  H -10.061   9.069   7.440 1.00 . A A . 339 LYS HB2  1 1 
        2  2479 1 1 63 LYS HB3  H  -8.555   8.160   7.799 1.00 . A A . 339 LYS HB3  1 1 
        2  2480 1 1 63 LYS HD2  H  -9.364   6.268   9.956 1.00 . A A . 339 LYS HD2  1 1 
        2  2481 1 1 63 LYS HD3  H -10.383   5.080   9.080 1.00 . A A . 339 LYS HD3  1 1 
        2  2482 1 1 63 LYS HE2  H  -8.699   5.098   7.170 1.00 . A A . 339 LYS HE2  1 1 
        2  2483 1 1 63 LYS HE3  H  -7.647   6.194   8.162 1.00 . A A . 339 LYS HE3  1 1 
        2  2484 1 1 63 LYS HG2  H -11.358   7.255   8.698 1.00 . A A . 339 LYS HG2  1 1 
        2  2485 1 1 63 LYS HG3  H -10.589   6.742   7.161 1.00 . A A . 339 LYS HG3  1 1 
        2  2486 1 1 63 LYS HZ1  H  -8.081   3.372   8.356 1.00 . A A . 339 LYS HZ1  1 1 
        2  2487 1 1 63 LYS HZ2  H  -8.285   4.156   9.848 1.00 . A A . 339 LYS HZ2  1 1 
        2  2488 1 1 63 LYS HZ3  H  -6.836   4.341   8.982 1.00 . A A . 339 LYS HZ3  1 1 
        2  2489 1 1 63 LYS N    N -10.753   9.619   9.980 1.00 . A A . 339 LYS N    1 1 
        2  2490 1 1 63 LYS NZ   N  -7.867   4.233   8.898 1.00 . A A . 339 LYS NZ   1 1 
        2  2491 1 1 63 LYS O    O  -7.309  10.004   9.750 1.00 . A A . 339 LYS O    1 1 
        2  2492 1 1 64 TYR C    C  -7.410  12.914  10.075 1.00 . A A . 340 TYR C    1 1 
        2  2493 1 1 64 TYR CA   C  -8.035  12.504   8.760 1.00 . A A . 340 TYR CA   1 1 
        2  2494 1 1 64 TYR CB   C  -8.772  13.724   8.168 1.00 . A A . 340 TYR CB   1 1 
        2  2495 1 1 64 TYR CD1  C  -7.033  14.995   6.905 1.00 . A A . 340 TYR CD1  1 1 
        2  2496 1 1 64 TYR CD2  C  -8.015  16.016   8.814 1.00 . A A . 340 TYR CD2  1 1 
        2  2497 1 1 64 TYR CE1  C  -6.258  16.114   6.708 1.00 . A A . 340 TYR CE1  1 1 
        2  2498 1 1 64 TYR CE2  C  -7.237  17.132   8.617 1.00 . A A . 340 TYR CE2  1 1 
        2  2499 1 1 64 TYR CG   C  -7.919  14.936   7.960 1.00 . A A . 340 TYR CG   1 1 
        2  2500 1 1 64 TYR CZ   C  -6.360  17.181   7.563 1.00 . A A . 340 TYR CZ   1 1 
        2  2501 1 1 64 TYR H    H  -9.882  11.519   8.694 1.00 . A A . 340 TYR H    1 1 
        2  2502 1 1 64 TYR HA   H  -7.251  12.188   8.089 1.00 . A A . 340 TYR HA   1 1 
        2  2503 1 1 64 TYR HB2  H  -9.200  13.458   7.178 1.00 . A A . 340 TYR HB2  1 1 
        2  2504 1 1 64 TYR HB3  H  -9.608  14.018   8.840 1.00 . A A . 340 TYR HB3  1 1 
        2  2505 1 1 64 TYR HD1  H  -6.948  14.156   6.229 1.00 . A A . 340 TYR HD1  1 1 
        2  2506 1 1 64 TYR HD2  H  -8.705  15.983   9.645 1.00 . A A . 340 TYR HD2  1 1 
        2  2507 1 1 64 TYR HE1  H  -5.566  16.151   5.880 1.00 . A A . 340 TYR HE1  1 1 
        2  2508 1 1 64 TYR HE2  H  -7.318  17.974   9.290 1.00 . A A . 340 TYR HE2  1 1 
        2  2509 1 1 64 TYR HH   H  -6.074  18.950   6.833 1.00 . A A . 340 TYR HH   1 1 
        2  2510 1 1 64 TYR N    N  -8.926  11.375   8.949 1.00 . A A . 340 TYR N    1 1 
        2  2511 1 1 64 TYR O    O  -6.192  13.073  10.162 1.00 . A A . 340 TYR O    1 1 
        2  2512 1 1 64 TYR OH   O  -5.565  18.328   7.359 1.00 . A A . 340 TYR OH   1 1 
        2  2513 1 1 65 ILE C    C  -6.918  12.364  13.039 1.00 . A A . 341 ILE C    1 1 
        2  2514 1 1 65 ILE CA   C  -7.673  13.513  12.411 1.00 . A A . 341 ILE CA   1 1 
        2  2515 1 1 65 ILE CB   C  -8.715  14.032  13.383 1.00 . A A . 341 ILE CB   1 1 
        2  2516 1 1 65 ILE CD1  C  -9.026  15.576  15.394 1.00 . A A . 341 ILE CD1  1 1 
        2  2517 1 1 65 ILE CG1  C  -8.039  14.751  14.568 1.00 . A A . 341 ILE CG1  1 1 
        2  2518 1 1 65 ILE CG2  C  -9.616  12.873  13.848 1.00 . A A . 341 ILE CG2  1 1 
        2  2519 1 1 65 ILE H    H  -9.216  12.950  11.097 1.00 . A A . 341 ILE H    1 1 
        2  2520 1 1 65 ILE HA   H  -6.961  14.297  12.194 1.00 . A A . 341 ILE HA   1 1 
        2  2521 1 1 65 ILE HB   H  -9.358  14.772  12.856 1.00 . A A . 341 ILE HB   1 1 
        2  2522 1 1 65 ILE HD11 H  -9.588  16.274  14.738 1.00 . A A . 341 ILE HD11 1 1 
        2  2523 1 1 65 ILE HD12 H  -8.485  16.170  16.162 1.00 . A A . 341 ILE HD12 1 1 
        2  2524 1 1 65 ILE HD13 H  -9.752  14.911  15.906 1.00 . A A . 341 ILE HD13 1 1 
        2  2525 1 1 65 ILE HG12 H  -7.559  13.992  15.226 1.00 . A A . 341 ILE HG12 1 1 
        2  2526 1 1 65 ILE HG13 H  -7.244  15.421  14.181 1.00 . A A . 341 ILE HG13 1 1 
        2  2527 1 1 65 ILE HG21 H  -9.928  12.254  12.982 1.00 . A A . 341 ILE HG21 1 1 
        2  2528 1 1 65 ILE HG22 H -10.528  13.270  14.344 1.00 . A A . 341 ILE HG22 1 1 
        2  2529 1 1 65 ILE HG23 H  -9.075  12.225  14.572 1.00 . A A . 341 ILE HG23 1 1 
        2  2530 1 1 65 ILE N    N  -8.224  13.091  11.140 1.00 . A A . 341 ILE N    1 1 
        2  2531 1 1 65 ILE O    O  -5.970  12.580  13.796 1.00 . A A . 341 ILE O    1 1 
        2  2532 1 1 66 ASN C    C  -5.224   9.902  12.781 1.00 . A A . 342 ASN C    1 1 
        2  2533 1 1 66 ASN CA   C  -6.635   9.963  13.309 1.00 . A A . 342 ASN CA   1 1 
        2  2534 1 1 66 ASN CB   C  -7.330   8.624  12.982 1.00 . A A . 342 ASN CB   1 1 
        2  2535 1 1 66 ASN CG   C  -6.707   7.447  13.724 1.00 . A A . 342 ASN CG   1 1 
        2  2536 1 1 66 ASN H    H  -8.037  10.908  12.078 1.00 . A A . 342 ASN H    1 1 
        2  2537 1 1 66 ASN HA   H  -6.603  10.113  14.377 1.00 . A A . 342 ASN HA   1 1 
        2  2538 1 1 66 ASN HB2  H  -8.402   8.690  13.266 1.00 . A A . 342 ASN HB2  1 1 
        2  2539 1 1 66 ASN HB3  H  -7.272   8.433  11.890 1.00 . A A . 342 ASN HB3  1 1 
        2  2540 1 1 66 ASN HD21 H  -6.295   6.474  11.969 1.00 . A A . 342 ASN HD21 1 1 
        2  2541 1 1 66 ASN HD22 H  -5.809   5.636  13.403 1.00 . A A . 342 ASN HD22 1 1 
        2  2542 1 1 66 ASN N    N  -7.307  11.105  12.728 1.00 . A A . 342 ASN N    1 1 
        2  2543 1 1 66 ASN ND2  N  -6.230   6.429  12.964 1.00 . A A . 342 ASN ND2  1 1 
        2  2544 1 1 66 ASN O    O  -4.289   9.623  13.527 1.00 . A A . 342 ASN O    1 1 
        2  2545 1 1 66 ASN OD1  O  -6.646   7.432  14.948 1.00 . A A . 342 ASN OD1  1 1 
        2  2546 1 1 67 GLN C    C  -2.852  11.182  11.472 1.00 . A A . 343 GLN C    1 1 
        2  2547 1 1 67 GLN CA   C  -3.720  10.108  10.876 1.00 . A A . 343 GLN CA   1 1 
        2  2548 1 1 67 GLN CB   C  -3.727  10.299   9.346 1.00 . A A . 343 GLN CB   1 1 
        2  2549 1 1 67 GLN CD   C  -4.492   9.458   7.133 1.00 . A A . 343 GLN CD   1 1 
        2  2550 1 1 67 GLN CG   C  -4.333   9.097   8.606 1.00 . A A . 343 GLN CG   1 1 
        2  2551 1 1 67 GLN H    H  -5.787  10.428  10.852 1.00 . A A . 343 GLN H    1 1 
        2  2552 1 1 67 GLN HA   H  -3.298   9.146  11.125 1.00 . A A . 343 GLN HA   1 1 
        2  2553 1 1 67 GLN HB2  H  -4.313  11.212   9.100 1.00 . A A . 343 GLN HB2  1 1 
        2  2554 1 1 67 GLN HB3  H  -2.685  10.451   8.991 1.00 . A A . 343 GLN HB3  1 1 
        2  2555 1 1 67 GLN HE21 H  -4.258   7.504   6.569 1.00 . A A . 343 GLN HE21 1 1 
        2  2556 1 1 67 GLN HE22 H  -4.510   8.618   5.269 1.00 . A A . 343 GLN HE22 1 1 
        2  2557 1 1 67 GLN HG2  H  -3.663   8.214   8.704 1.00 . A A . 343 GLN HG2  1 1 
        2  2558 1 1 67 GLN HG3  H  -5.326   8.846   9.028 1.00 . A A . 343 GLN HG3  1 1 
        2  2559 1 1 67 GLN N    N  -5.039  10.169  11.467 1.00 . A A . 343 GLN N    1 1 
        2  2560 1 1 67 GLN NE2  N  -4.412   8.436   6.246 1.00 . A A . 343 GLN NE2  1 1 
        2  2561 1 1 67 GLN O    O  -1.671  10.956  11.725 1.00 . A A . 343 GLN O    1 1 
        2  2562 1 1 67 GLN OE1  O  -4.683  10.616   6.779 1.00 . A A . 343 GLN OE1  1 1 
        2  2563 1 1 68 LYS C    C  -2.202  13.112  13.649 1.00 . A A . 344 LYS C    1 1 
        2  2564 1 1 68 LYS CA   C  -2.648  13.476  12.257 1.00 . A A . 344 LYS CA   1 1 
        2  2565 1 1 68 LYS CB   C  -3.430  14.801  12.334 1.00 . A A . 344 LYS CB   1 1 
        2  2566 1 1 68 LYS CD   C  -4.490  16.709  11.009 1.00 . A A . 344 LYS CD   1 1 
        2  2567 1 1 68 LYS CE   C  -3.699  17.882  11.597 1.00 . A A . 344 LYS CE   1 1 
        2  2568 1 1 68 LYS CG   C  -3.677  15.411  10.950 1.00 . A A . 344 LYS CG   1 1 
        2  2569 1 1 68 LYS H    H  -4.381  12.577  11.496 1.00 . A A . 344 LYS H    1 1 
        2  2570 1 1 68 LYS HA   H  -1.775  13.600  11.635 1.00 . A A . 344 LYS HA   1 1 
        2  2571 1 1 68 LYS HB2  H  -4.407  14.619  12.831 1.00 . A A . 344 LYS HB2  1 1 
        2  2572 1 1 68 LYS HB3  H  -2.859  15.527  12.949 1.00 . A A . 344 LYS HB3  1 1 
        2  2573 1 1 68 LYS HD2  H  -4.819  16.976   9.982 1.00 . A A . 344 LYS HD2  1 1 
        2  2574 1 1 68 LYS HD3  H  -5.398  16.539  11.625 1.00 . A A . 344 LYS HD3  1 1 
        2  2575 1 1 68 LYS HE2  H  -4.357  18.768  11.723 1.00 . A A . 344 LYS HE2  1 1 
        2  2576 1 1 68 LYS HE3  H  -3.262  17.606  12.580 1.00 . A A . 344 LYS HE3  1 1 
        2  2577 1 1 68 LYS HG2  H  -2.698  15.619  10.466 1.00 . A A . 344 LYS HG2  1 1 
        2  2578 1 1 68 LYS HG3  H  -4.217  14.672  10.320 1.00 . A A . 344 LYS HG3  1 1 
        2  2579 1 1 68 LYS HZ1  H  -2.427  19.289  10.764 1.00 . A A . 344 LYS HZ1  1 1 
        2  2580 1 1 68 LYS HZ2  H  -2.844  18.021   9.715 1.00 . A A . 344 LYS HZ2  1 1 
        2  2581 1 1 68 LYS HZ3  H  -1.729  17.755  10.968 1.00 . A A . 344 LYS HZ3  1 1 
        2  2582 1 1 68 LYS N    N  -3.423  12.387  11.701 1.00 . A A . 344 LYS N    1 1 
        2  2583 1 1 68 LYS NZ   N  -2.593  18.266  10.694 1.00 . A A . 344 LYS NZ   1 1 
        2  2584 1 1 68 LYS O    O  -1.074  13.412  14.040 1.00 . A A . 344 LYS O    1 1 
        2  2585 1 1 69 ALA C    C  -1.623  11.058  15.739 1.00 . A A . 345 ALA C    1 1 
        2  2586 1 1 69 ALA CA   C  -2.733  12.076  15.787 1.00 . A A . 345 ALA CA   1 1 
        2  2587 1 1 69 ALA CB   C  -3.912  11.453  16.556 1.00 . A A . 345 ALA CB   1 1 
        2  2588 1 1 69 ALA H    H  -4.009  12.215  14.142 1.00 . A A . 345 ALA H    1 1 
        2  2589 1 1 69 ALA HA   H  -2.380  12.957  16.298 1.00 . A A . 345 ALA HA   1 1 
        2  2590 1 1 69 ALA HB1  H  -3.646  11.315  17.626 1.00 . A A . 345 ALA HB1  1 1 
        2  2591 1 1 69 ALA HB2  H  -4.177  10.462  16.126 1.00 . A A . 345 ALA HB2  1 1 
        2  2592 1 1 69 ALA HB3  H  -4.803  12.112  16.495 1.00 . A A . 345 ALA HB3  1 1 
        2  2593 1 1 69 ALA N    N  -3.086  12.460  14.438 1.00 . A A . 345 ALA N    1 1 
        2  2594 1 1 69 ALA O    O  -0.702  11.091  16.555 1.00 . A A . 345 ALA O    1 1 
        2  2595 1 1 70 LEU C    C   0.631   9.705  14.294 1.00 . A A . 346 LEU C    1 1 
        2  2596 1 1 70 LEU CA   C  -0.693   9.087  14.653 1.00 . A A . 346 LEU CA   1 1 
        2  2597 1 1 70 LEU CB   C  -1.039   8.022  13.589 1.00 . A A . 346 LEU CB   1 1 
        2  2598 1 1 70 LEU CD1  C  -0.470   5.892  14.851 1.00 . A A . 346 LEU CD1  1 1 
        2  2599 1 1 70 LEU CD2  C  -2.730   6.991  15.200 1.00 . A A . 346 LEU CD2  1 1 
        2  2600 1 1 70 LEU CG   C  -1.591   6.719  14.200 1.00 . A A . 346 LEU CG   1 1 
        2  2601 1 1 70 LEU H    H  -2.445  10.095  14.105 1.00 . A A . 346 LEU H    1 1 
        2  2602 1 1 70 LEU HA   H  -0.602   8.621  15.622 1.00 . A A . 346 LEU HA   1 1 
        2  2603 1 1 70 LEU HB2  H  -1.794   8.443  12.890 1.00 . A A . 346 LEU HB2  1 1 
        2  2604 1 1 70 LEU HB3  H  -0.128   7.778  13.001 1.00 . A A . 346 LEU HB3  1 1 
        2  2605 1 1 70 LEU HD11 H  -0.876   4.935  15.243 1.00 . A A . 346 LEU HD11 1 1 
        2  2606 1 1 70 LEU HD12 H  -0.013   6.453  15.693 1.00 . A A . 346 LEU HD12 1 1 
        2  2607 1 1 70 LEU HD13 H   0.321   5.660  14.107 1.00 . A A . 346 LEU HD13 1 1 
        2  2608 1 1 70 LEU HD21 H  -2.316   7.278  16.189 1.00 . A A . 346 LEU HD21 1 1 
        2  2609 1 1 70 LEU HD22 H  -3.354   6.080  15.328 1.00 . A A . 346 LEU HD22 1 1 
        2  2610 1 1 70 LEU HD23 H  -3.378   7.813  14.833 1.00 . A A . 346 LEU HD23 1 1 
        2  2611 1 1 70 LEU HG   H  -2.012   6.113  13.369 1.00 . A A . 346 LEU HG   1 1 
        2  2612 1 1 70 LEU N    N  -1.697  10.121  14.769 1.00 . A A . 346 LEU N    1 1 
        2  2613 1 1 70 LEU O    O   1.673   9.262  14.766 1.00 . A A . 346 LEU O    1 1 
        2  2614 1 1 71 ARG C    C   2.443  12.105  14.237 1.00 . A A . 347 ARG C    1 1 
        2  2615 1 1 71 ARG CA   C   1.885  11.356  13.054 1.00 . A A . 347 ARG CA   1 1 
        2  2616 1 1 71 ARG CB   C   1.743  12.350  11.884 1.00 . A A . 347 ARG CB   1 1 
        2  2617 1 1 71 ARG CD   C   1.281  12.648   9.399 1.00 . A A . 347 ARG CD   1 1 
        2  2618 1 1 71 ARG CG   C   1.444  11.655  10.553 1.00 . A A . 347 ARG CG   1 1 
        2  2619 1 1 71 ARG CZ   C   0.827  12.529   6.962 1.00 . A A . 347 ARG CZ   1 1 
        2  2620 1 1 71 ARG H    H  -0.198  11.128  13.042 1.00 . A A . 347 ARG H    1 1 
        2  2621 1 1 71 ARG HA   H   2.572  10.567  12.786 1.00 . A A . 347 ARG HA   1 1 
        2  2622 1 1 71 ARG HB2  H   0.923  13.065  12.113 1.00 . A A . 347 ARG HB2  1 1 
        2  2623 1 1 71 ARG HB3  H   2.685  12.929  11.781 1.00 . A A . 347 ARG HB3  1 1 
        2  2624 1 1 71 ARG HD2  H   0.428  13.335   9.585 1.00 . A A . 347 ARG HD2  1 1 
        2  2625 1 1 71 ARG HD3  H   2.213  13.233   9.246 1.00 . A A . 347 ARG HD3  1 1 
        2  2626 1 1 71 ARG HE   H   0.949  10.879   8.185 1.00 . A A . 347 ARG HE   1 1 
        2  2627 1 1 71 ARG HG2  H   2.271  10.954  10.315 1.00 . A A . 347 ARG HG2  1 1 
        2  2628 1 1 71 ARG HG3  H   0.510  11.061  10.656 1.00 . A A . 347 ARG HG3  1 1 
        2  2629 1 1 71 ARG HH11 H   1.090  14.411   7.743 1.00 . A A . 347 ARG HH11 1 1 
        2  2630 1 1 71 ARG HH12 H   0.774  14.365   6.041 1.00 . A A . 347 ARG HH12 1 1 
        2  2631 1 1 71 ARG HH21 H   0.520  10.817   5.869 1.00 . A A . 347 ARG HH21 1 1 
        2  2632 1 1 71 ARG HH22 H   0.443  12.286   4.959 1.00 . A A . 347 ARG HH22 1 1 
        2  2633 1 1 71 ARG N    N   0.637  10.738  13.431 1.00 . A A . 347 ARG N    1 1 
        2  2634 1 1 71 ARG NE   N   1.004  11.877   8.151 1.00 . A A . 347 ARG NE   1 1 
        2  2635 1 1 71 ARG NH1  N   0.903  13.890   6.909 1.00 . A A . 347 ARG NH1  1 1 
        2  2636 1 1 71 ARG NH2  N   0.573  11.814   5.829 1.00 . A A . 347 ARG NH2  1 1 
        2  2637 1 1 71 ARG O    O   3.650  12.091  14.479 1.00 . A A . 347 ARG O    1 1 
        2  2638 1 1 72 LYS C    C   2.623  12.673  17.195 1.00 . A A . 348 LYS C    1 1 
        2  2639 1 1 72 LYS CA   C   2.006  13.562  16.143 1.00 . A A . 348 LYS CA   1 1 
        2  2640 1 1 72 LYS CB   C   0.863  14.361  16.806 1.00 . A A . 348 LYS CB   1 1 
        2  2641 1 1 72 LYS CD   C   0.204  16.040  18.614 1.00 . A A . 348 LYS CD   1 1 
        2  2642 1 1 72 LYS CE   C   0.676  16.879  19.802 1.00 . A A . 348 LYS CE   1 1 
        2  2643 1 1 72 LYS CG   C   1.336  15.222  17.992 1.00 . A A . 348 LYS CG   1 1 
        2  2644 1 1 72 LYS H    H   0.578  12.783  14.823 1.00 . A A . 348 LYS H    1 1 
        2  2645 1 1 72 LYS HA   H   2.762  14.241  15.784 1.00 . A A . 348 LYS HA   1 1 
        2  2646 1 1 72 LYS HB2  H   0.396  15.022  16.044 1.00 . A A . 348 LYS HB2  1 1 
        2  2647 1 1 72 LYS HB3  H   0.086  13.654  17.166 1.00 . A A . 348 LYS HB3  1 1 
        2  2648 1 1 72 LYS HD2  H  -0.221  16.714  17.842 1.00 . A A . 348 LYS HD2  1 1 
        2  2649 1 1 72 LYS HD3  H  -0.600  15.352  18.950 1.00 . A A . 348 LYS HD3  1 1 
        2  2650 1 1 72 LYS HE2  H   1.082  16.227  20.604 1.00 . A A . 348 LYS HE2  1 1 
        2  2651 1 1 72 LYS HE3  H   1.460  17.601  19.483 1.00 . A A . 348 LYS HE3  1 1 
        2  2652 1 1 72 LYS HG2  H   1.771  14.567  18.776 1.00 . A A . 348 LYS HG2  1 1 
        2  2653 1 1 72 LYS HG3  H   2.134  15.913  17.641 1.00 . A A . 348 LYS HG3  1 1 
        2  2654 1 1 72 LYS HZ1  H  -1.150  17.839  19.623 1.00 . A A . 348 LYS HZ1  1 1 
        2  2655 1 1 72 LYS HZ2  H  -0.100  18.550  20.752 1.00 . A A . 348 LYS HZ2  1 1 
        2  2656 1 1 72 LYS HZ3  H  -0.901  17.098  21.134 1.00 . A A . 348 LYS HZ3  1 1 
        2  2657 1 1 72 LYS N    N   1.561  12.783  15.006 1.00 . A A . 348 LYS N    1 1 
        2  2658 1 1 72 LYS NZ   N  -0.452  17.649  20.368 1.00 . A A . 348 LYS NZ   1 1 
        2  2659 1 1 72 LYS O    O   3.695  12.985  17.708 1.00 . A A . 348 LYS O    1 1 
        2  2660 1 1 73 ILE C    C   3.819  10.070  18.155 1.00 . A A . 349 ILE C    1 1 
        2  2661 1 1 73 ILE CA   C   2.514  10.690  18.594 1.00 . A A . 349 ILE CA   1 1 
        2  2662 1 1 73 ILE CB   C   1.557   9.612  19.067 1.00 . A A . 349 ILE CB   1 1 
        2  2663 1 1 73 ILE CD1  C   1.067   8.046  21.024 1.00 . A A . 349 ILE CD1  1 1 
        2  2664 1 1 73 ILE CG1  C   2.121   8.893  20.309 1.00 . A A . 349 ILE CG1  1 1 
        2  2665 1 1 73 ILE CG2  C   1.256   8.638  17.919 1.00 . A A . 349 ILE CG2  1 1 
        2  2666 1 1 73 ILE H    H   1.121  11.240  17.112 1.00 . A A . 349 ILE H    1 1 
        2  2667 1 1 73 ILE HA   H   2.735  11.350  19.421 1.00 . A A . 349 ILE HA   1 1 
        2  2668 1 1 73 ILE HB   H   0.598  10.092  19.359 1.00 . A A . 349 ILE HB   1 1 
        2  2669 1 1 73 ILE HD11 H   1.385   7.834  22.066 1.00 . A A . 349 ILE HD11 1 1 
        2  2670 1 1 73 ILE HD12 H   0.924   7.080  20.493 1.00 . A A . 349 ILE HD12 1 1 
        2  2671 1 1 73 ILE HD13 H   0.094   8.582  21.053 1.00 . A A . 349 ILE HD13 1 1 
        2  2672 1 1 73 ILE HG12 H   2.964   8.239  19.999 1.00 . A A . 349 ILE HG12 1 1 
        2  2673 1 1 73 ILE HG13 H   2.517   9.649  21.020 1.00 . A A . 349 ILE HG13 1 1 
        2  2674 1 1 73 ILE HG21 H   0.458   7.925  18.219 1.00 . A A . 349 ILE HG21 1 1 
        2  2675 1 1 73 ILE HG22 H   2.163   8.058  17.650 1.00 . A A . 349 ILE HG22 1 1 
        2  2676 1 1 73 ILE HG23 H   0.911   9.196  17.027 1.00 . A A . 349 ILE HG23 1 1 
        2  2677 1 1 73 ILE N    N   1.975  11.535  17.542 1.00 . A A . 349 ILE N    1 1 
        2  2678 1 1 73 ILE O    O   4.722   9.899  18.967 1.00 . A A . 349 ILE O    1 1 
        2  2679 1 1 74 GLN C    C   6.316  10.164  16.489 1.00 . A A . 350 GLN C    1 1 
        2  2680 1 1 74 GLN CA   C   5.209   9.145  16.388 1.00 . A A . 350 GLN CA   1 1 
        2  2681 1 1 74 GLN CB   C   5.147   8.642  14.933 1.00 . A A . 350 GLN CB   1 1 
        2  2682 1 1 74 GLN CD   C   4.148   7.057  13.304 1.00 . A A . 350 GLN CD   1 1 
        2  2683 1 1 74 GLN CG   C   4.282   7.382  14.785 1.00 . A A . 350 GLN CG   1 1 
        2  2684 1 1 74 GLN H    H   3.244   9.858  16.177 1.00 . A A . 350 GLN H    1 1 
        2  2685 1 1 74 GLN HA   H   5.440   8.323  17.049 1.00 . A A . 350 GLN HA   1 1 
        2  2686 1 1 74 GLN HB2  H   4.731   9.448  14.289 1.00 . A A . 350 GLN HB2  1 1 
        2  2687 1 1 74 GLN HB3  H   6.176   8.414  14.580 1.00 . A A . 350 GLN HB3  1 1 
        2  2688 1 1 74 GLN HE21 H   2.299   7.927  13.223 1.00 . A A . 350 GLN HE21 1 1 
        2  2689 1 1 74 GLN HE22 H   2.864   7.259  11.727 1.00 . A A . 350 GLN HE22 1 1 
        2  2690 1 1 74 GLN HG2  H   4.766   6.528  15.309 1.00 . A A . 350 GLN HG2  1 1 
        2  2691 1 1 74 GLN HG3  H   3.277   7.548  15.218 1.00 . A A . 350 GLN HG3  1 1 
        2  2692 1 1 74 GLN N    N   3.969   9.733  16.853 1.00 . A A . 350 GLN N    1 1 
        2  2693 1 1 74 GLN NE2  N   3.003   7.450  12.698 1.00 . A A . 350 GLN NE2  1 1 
        2  2694 1 1 74 GLN O    O   7.447   9.830  16.845 1.00 . A A . 350 GLN O    1 1 
        2  2695 1 1 74 GLN OE1  O   5.043   6.475  12.701 1.00 . A A . 350 GLN OE1  1 1 
        2  2696 1 1 75 ALA C    C   7.335  12.794  17.676 1.00 . A A . 351 ALA C    1 1 
        2  2697 1 1 75 ALA CA   C   7.020  12.477  16.236 1.00 . A A . 351 ALA CA   1 1 
        2  2698 1 1 75 ALA CB   C   6.573  13.779  15.549 1.00 . A A . 351 ALA CB   1 1 
        2  2699 1 1 75 ALA H    H   5.080  11.737  15.968 1.00 . A A . 351 ALA H    1 1 
        2  2700 1 1 75 ALA HA   H   7.907  12.091  15.758 1.00 . A A . 351 ALA HA   1 1 
        2  2701 1 1 75 ALA HB1  H   5.684  14.204  16.064 1.00 . A A . 351 ALA HB1  1 1 
        2  2702 1 1 75 ALA HB2  H   6.307  13.585  14.488 1.00 . A A . 351 ALA HB2  1 1 
        2  2703 1 1 75 ALA HB3  H   7.391  14.532  15.575 1.00 . A A . 351 ALA HB3  1 1 
        2  2704 1 1 75 ALA N    N   6.009  11.445  16.188 1.00 . A A . 351 ALA N    1 1 
        2  2705 1 1 75 ALA O    O   8.405  13.317  17.985 1.00 . A A . 351 ALA O    1 1 
        2  2706 1 1 76 LEU C    C   7.549  11.743  20.598 1.00 . A A . 352 LEU C    1 1 
        2  2707 1 1 76 LEU CA   C   6.603  12.750  19.999 1.00 . A A . 352 LEU CA   1 1 
        2  2708 1 1 76 LEU CB   C   5.289  12.726  20.813 1.00 . A A . 352 LEU CB   1 1 
        2  2709 1 1 76 LEU CD1  C   4.680  15.126  20.206 1.00 . A A . 352 LEU CD1  1 1 
        2  2710 1 1 76 LEU CD2  C   3.647  14.029  22.246 1.00 . A A . 352 LEU CD2  1 1 
        2  2711 1 1 76 LEU CG   C   4.891  14.116  21.347 1.00 . A A . 352 LEU CG   1 1 
        2  2712 1 1 76 LEU H    H   5.554  11.999  18.359 1.00 . A A . 352 LEU H    1 1 
        2  2713 1 1 76 LEU HA   H   7.056  13.728  20.066 1.00 . A A . 352 LEU HA   1 1 
        2  2714 1 1 76 LEU HB2  H   4.472  12.339  20.167 1.00 . A A . 352 LEU HB2  1 1 
        2  2715 1 1 76 LEU HB3  H   5.399  12.034  21.676 1.00 . A A . 352 LEU HB3  1 1 
        2  2716 1 1 76 LEU HD11 H   4.133  16.019  20.577 1.00 . A A . 352 LEU HD11 1 1 
        2  2717 1 1 76 LEU HD12 H   4.091  14.666  19.387 1.00 . A A . 352 LEU HD12 1 1 
        2  2718 1 1 76 LEU HD13 H   5.659  15.457  19.797 1.00 . A A . 352 LEU HD13 1 1 
        2  2719 1 1 76 LEU HD21 H   2.758  13.733  21.647 1.00 . A A . 352 LEU HD21 1 1 
        2  2720 1 1 76 LEU HD22 H   3.443  15.015  22.718 1.00 . A A . 352 LEU HD22 1 1 
        2  2721 1 1 76 LEU HD23 H   3.801  13.276  23.048 1.00 . A A . 352 LEU HD23 1 1 
        2  2722 1 1 76 LEU HG   H   5.731  14.488  21.973 1.00 . A A . 352 LEU HG   1 1 
        2  2723 1 1 76 LEU N    N   6.406  12.462  18.597 1.00 . A A . 352 LEU N    1 1 
        2  2724 1 1 76 LEU O    O   8.040  11.945  21.706 1.00 . A A . 352 LEU O    1 1 
        2  2725 1 1 77 ARG C    C  10.127   9.998  20.045 1.00 . A A . 353 ARG C    1 1 
        2  2726 1 1 77 ARG CA   C   8.724   9.628  20.438 1.00 . A A . 353 ARG CA   1 1 
        2  2727 1 1 77 ARG CB   C   8.448   8.203  19.915 1.00 . A A . 353 ARG CB   1 1 
        2  2728 1 1 77 ARG CD   C   6.945   7.413  21.814 1.00 . A A . 353 ARG CD   1 1 
        2  2729 1 1 77 ARG CG   C   7.064   7.679  20.310 1.00 . A A . 353 ARG CG   1 1 
        2  2730 1 1 77 ARG CZ   C   5.245   6.458  23.349 1.00 . A A . 353 ARG CZ   1 1 
        2  2731 1 1 77 ARG H    H   7.571  10.501  18.932 1.00 . A A . 353 ARG H    1 1 
        2  2732 1 1 77 ARG HA   H   8.639   9.654  21.514 1.00 . A A . 353 ARG HA   1 1 
        2  2733 1 1 77 ARG HB2  H   8.530   8.203  18.806 1.00 . A A . 353 ARG HB2  1 1 
        2  2734 1 1 77 ARG HB3  H   9.220   7.513  20.317 1.00 . A A . 353 ARG HB3  1 1 
        2  2735 1 1 77 ARG HD2  H   7.739   6.715  22.157 1.00 . A A . 353 ARG HD2  1 1 
        2  2736 1 1 77 ARG HD3  H   6.997   8.361  22.392 1.00 . A A . 353 ARG HD3  1 1 
        2  2737 1 1 77 ARG HE   H   4.995   6.596  21.313 1.00 . A A . 353 ARG HE   1 1 
        2  2738 1 1 77 ARG HG2  H   6.296   8.422  20.013 1.00 . A A . 353 ARG HG2  1 1 
        2  2739 1 1 77 ARG HG3  H   6.861   6.738  19.757 1.00 . A A . 353 ARG HG3  1 1 
        2  2740 1 1 77 ARG HH11 H   6.978   7.133  24.223 1.00 . A A . 353 ARG HH11 1 1 
        2  2741 1 1 77 ARG HH12 H   5.816   6.474  25.325 1.00 . A A . 353 ARG HH12 1 1 
        2  2742 1 1 77 ARG HH21 H   3.413   5.698  22.811 1.00 . A A . 353 ARG HH21 1 1 
        2  2743 1 1 77 ARG HH22 H   3.754   5.644  24.508 1.00 . A A . 353 ARG HH22 1 1 
        2  2744 1 1 77 ARG N    N   7.833  10.627  19.886 1.00 . A A . 353 ARG N    1 1 
        2  2745 1 1 77 ARG NE   N   5.616   6.782  22.076 1.00 . A A . 353 ARG NE   1 1 
        2  2746 1 1 77 ARG NH1  N   6.087   6.711  24.394 1.00 . A A . 353 ARG NH1  1 1 
        2  2747 1 1 77 ARG NH2  N   4.029   5.882  23.578 1.00 . A A . 353 ARG NH2  1 1 
        2  2748 1 1 77 ARG O    O  11.094   9.508  20.623 1.00 . A A . 353 ARG O    1 1 
        2  2749 1 1 78 ASP C    C  12.026  12.510  19.304 1.00 . A A . 354 ASP C    1 1 
        2  2750 1 1 78 ASP CA   C  11.564  11.286  18.558 1.00 . A A . 354 ASP CA   1 1 
        2  2751 1 1 78 ASP CB   C  11.559  11.618  17.049 1.00 . A A . 354 ASP CB   1 1 
        2  2752 1 1 78 ASP CG   C  12.949  11.540  16.431 1.00 . A A . 354 ASP CG   1 1 
        2  2753 1 1 78 ASP H    H   9.475  11.310  18.586 1.00 . A A . 354 ASP H    1 1 
        2  2754 1 1 78 ASP HA   H  12.249  10.476  18.756 1.00 . A A . 354 ASP HA   1 1 
        2  2755 1 1 78 ASP HB2  H  10.897  10.902  16.520 1.00 . A A . 354 ASP HB2  1 1 
        2  2756 1 1 78 ASP HB3  H  11.158  12.642  16.896 1.00 . A A . 354 ASP HB3  1 1 
        2  2757 1 1 78 ASP N    N  10.260  10.891  19.036 1.00 . A A . 354 ASP N    1 1 
        2  2758 1 1 78 ASP O    O  13.198  12.872  19.217 1.00 . A A . 354 ASP O    1 1 
        2  2759 1 1 78 ASP OD1  O  13.677  10.556  16.727 1.00 . A A . 354 ASP OD1  1 1 
        2  2760 1 1 78 ASP OD2  O  13.298  12.464  15.648 1.00 . A A . 354 ASP OD2  1 1 
        2  2761 1 1 79 VAL C    C  10.919  14.258  22.151 1.00 . A A . 355 VAL C    1 1 
        2  2762 1 1 79 VAL CA   C  11.485  14.380  20.771 1.00 . A A . 355 VAL CA   1 1 
        2  2763 1 1 79 VAL CB   C  10.934  15.642  20.151 1.00 . A A . 355 VAL CB   1 1 
        2  2764 1 1 79 VAL CG1  C  11.385  16.848  21.000 1.00 . A A . 355 VAL CG1  1 1 
        2  2765 1 1 79 VAL CG2  C  11.428  15.730  18.696 1.00 . A A . 355 VAL CG2  1 1 
        2  2766 1 1 79 VAL H    H  10.183  12.849  20.196 1.00 . A A . 355 VAL H    1 1 
        2  2767 1 1 79 VAL HA   H  12.562  14.428  20.838 1.00 . A A . 355 VAL HA   1 1 
        2  2768 1 1 79 VAL HB   H   9.821  15.604  20.145 1.00 . A A . 355 VAL HB   1 1 
        2  2769 1 1 79 VAL HG11 H  12.429  16.705  21.351 1.00 . A A . 355 VAL HG11 1 1 
        2  2770 1 1 79 VAL HG12 H  10.724  16.967  21.885 1.00 . A A . 355 VAL HG12 1 1 
        2  2771 1 1 79 VAL HG13 H  11.339  17.780  20.397 1.00 . A A . 355 VAL HG13 1 1 
        2  2772 1 1 79 VAL HG21 H  11.346  16.773  18.324 1.00 . A A . 355 VAL HG21 1 1 
        2  2773 1 1 79 VAL HG22 H  10.819  15.072  18.040 1.00 . A A . 355 VAL HG22 1 1 
        2  2774 1 1 79 VAL HG23 H  12.491  15.412  18.629 1.00 . A A . 355 VAL HG23 1 1 
        2  2775 1 1 79 VAL N    N  11.112  13.181  20.050 1.00 . A A . 355 VAL N    1 1 
        2  2776 1 1 79 VAL O    O   9.711  14.129  22.325 1.00 . A A . 355 VAL O    1 1 
        2  2777 1 1 80 LYS C    C  12.263  15.061  25.349 1.00 . A A . 356 LYS C    1 1 
        2  2778 1 1 80 LYS CA   C  11.328  14.217  24.538 1.00 . A A . 356 LYS CA   1 1 
        2  2779 1 1 80 LYS CB   C  11.357  12.776  25.087 1.00 . A A . 356 LYS CB   1 1 
        2  2780 1 1 80 LYS CD   C  10.818  11.224  27.033 1.00 . A A . 356 LYS CD   1 1 
        2  2781 1 1 80 LYS CE   C  10.279  11.114  28.461 1.00 . A A . 356 LYS CE   1 1 
        2  2782 1 1 80 LYS CG   C  10.811  12.665  26.515 1.00 . A A . 356 LYS CG   1 1 
        2  2783 1 1 80 LYS H    H  12.776  14.411  23.068 1.00 . A A . 356 LYS H    1 1 
        2  2784 1 1 80 LYS HA   H  10.332  14.632  24.592 1.00 . A A . 356 LYS HA   1 1 
        2  2785 1 1 80 LYS HB2  H  10.753  12.124  24.417 1.00 . A A . 356 LYS HB2  1 1 
        2  2786 1 1 80 LYS HB3  H  12.404  12.403  25.073 1.00 . A A . 356 LYS HB3  1 1 
        2  2787 1 1 80 LYS HD2  H  10.197  10.595  26.361 1.00 . A A . 356 LYS HD2  1 1 
        2  2788 1 1 80 LYS HD3  H  11.857  10.835  27.006 1.00 . A A . 356 LYS HD3  1 1 
        2  2789 1 1 80 LYS HE2  H  10.907  11.704  29.162 1.00 . A A . 356 LYS HE2  1 1 
        2  2790 1 1 80 LYS HE3  H   9.229  11.477  28.510 1.00 . A A . 356 LYS HE3  1 1 
        2  2791 1 1 80 LYS HG2  H  11.429  13.294  27.192 1.00 . A A . 356 LYS HG2  1 1 
        2  2792 1 1 80 LYS HG3  H   9.771  13.055  26.537 1.00 . A A . 356 LYS HG3  1 1 
        2  2793 1 1 80 LYS HZ1  H   9.331   9.403  29.143 1.00 . A A . 356 LYS HZ1  1 1 
        2  2794 1 1 80 LYS HZ2  H  10.903   9.616  29.749 1.00 . A A . 356 LYS HZ2  1 1 
        2  2795 1 1 80 LYS HZ3  H  10.673   9.104  28.147 1.00 . A A . 356 LYS HZ3  1 1 
        2  2796 1 1 80 LYS N    N  11.791  14.316  23.181 1.00 . A A . 356 LYS N    1 1 
        2  2797 1 1 80 LYS NZ   N  10.298   9.704  28.909 1.00 . A A . 356 LYS NZ   1 1 
        2  2798 1 1 80 LYS O    O  13.471  15.049  25.122 1.00 . A A . 356 LYS O    1 1 
        2  2799 1 1 81 ASN C    C  11.802  16.973  28.377 1.00 . A A . 357 ASN C    1 1 
        2  2800 1 1 81 ASN CA   C  12.562  16.668  27.123 1.00 . A A . 357 ASN CA   1 1 
        2  2801 1 1 81 ASN CB   C  12.929  18.002  26.434 1.00 . A A . 357 ASN CB   1 1 
        2  2802 1 1 81 ASN CG   C  14.113  18.688  27.102 1.00 . A A . 357 ASN CG   1 1 
        2  2803 1 1 81 ASN H    H  10.751  15.814  26.547 1.00 . A A . 357 ASN H    1 1 
        2  2804 1 1 81 ASN HA   H  13.452  16.110  27.374 1.00 . A A . 357 ASN HA   1 1 
        2  2805 1 1 81 ASN HB2  H  13.186  17.805  25.371 1.00 . A A . 357 ASN HB2  1 1 
        2  2806 1 1 81 ASN HB3  H  12.055  18.686  26.462 1.00 . A A . 357 ASN HB3  1 1 
        2  2807 1 1 81 ASN HD21 H  13.415  20.540  26.580 1.00 . A A . 357 ASN HD21 1 1 
        2  2808 1 1 81 ASN HD22 H  14.902  20.539  27.468 1.00 . A A . 357 ASN HD22 1 1 
        2  2809 1 1 81 ASN N    N  11.722  15.826  26.318 1.00 . A A . 357 ASN N    1 1 
        2  2810 1 1 81 ASN ND2  N  14.146  20.042  27.045 1.00 . A A . 357 ASN ND2  1 1 
        2  2811 1 1 81 ASN O    O  10.575  17.058  28.368 1.00 . A A . 357 ASN O    1 1 
        2  2812 1 1 81 ASN OD1  O  14.990  18.036  27.659 1.00 . A A . 357 ASN OD1  1 1 
        2  2813 1 1 82 ASN C    C  11.818  18.941  30.862 1.00 . A A . 358 ASN C    1 1 
        2  2814 1 1 82 ASN CA   C  11.902  17.446  30.756 1.00 . A A . 358 ASN CA   1 1 
        2  2815 1 1 82 ASN CB   C  12.694  16.912  31.970 1.00 . A A . 358 ASN CB   1 1 
        2  2816 1 1 82 ASN CG   C  11.958  17.136  33.286 1.00 . A A . 358 ASN CG   1 1 
        2  2817 1 1 82 ASN H    H  13.532  17.086  29.502 1.00 . A A . 358 ASN H    1 1 
        2  2818 1 1 82 ASN HA   H  10.905  17.029  30.742 1.00 . A A . 358 ASN HA   1 1 
        2  2819 1 1 82 ASN HB2  H  12.870  15.823  31.843 1.00 . A A . 358 ASN HB2  1 1 
        2  2820 1 1 82 ASN HB3  H  13.682  17.421  32.019 1.00 . A A . 358 ASN HB3  1 1 
        2  2821 1 1 82 ASN HD21 H  13.506  18.242  34.041 1.00 . A A . 358 ASN HD21 1 1 
        2  2822 1 1 82 ASN HD22 H  12.156  18.048  35.105 1.00 . A A . 358 ASN HD22 1 1 
        2  2823 1 1 82 ASN N    N  12.537  17.148  29.498 1.00 . A A . 358 ASN N    1 1 
        2  2824 1 1 82 ASN ND2  N  12.596  17.873  34.227 1.00 . A A . 358 ASN ND2  1 1 
        2  2825 1 1 82 ASN O    O  12.823  19.614  31.084 1.00 . A A . 358 ASN O    1 1 
        2  2826 1 1 82 ASN OD1  O  10.840  16.667  33.469 1.00 . A A . 358 ASN OD1  1 1 
        2  2827 1 1 83 ASN C    C   9.104  21.147  31.480 1.00 . A A . 359 ASN C    1 1 
        2  2828 1 1 83 ASN CA   C  10.408  20.916  30.777 1.00 . A A . 359 ASN CA   1 1 
        2  2829 1 1 83 ASN CB   C  10.351  21.598  29.393 1.00 . A A . 359 ASN CB   1 1 
        2  2830 1 1 83 ASN CG   C  10.429  23.116  29.491 1.00 . A A . 359 ASN CG   1 1 
        2  2831 1 1 83 ASN H    H   9.782  18.943  30.505 1.00 . A A . 359 ASN H    1 1 
        2  2832 1 1 83 ASN HA   H  11.207  21.331  31.373 1.00 . A A . 359 ASN HA   1 1 
        2  2833 1 1 83 ASN HB2  H  11.200  21.238  28.773 1.00 . A A . 359 ASN HB2  1 1 
        2  2834 1 1 83 ASN HB3  H   9.405  21.320  28.882 1.00 . A A . 359 ASN HB3  1 1 
        2  2835 1 1 83 ASN HD21 H   9.250  23.348  27.833 1.00 . A A . 359 ASN HD21 1 1 
        2  2836 1 1 83 ASN HD22 H   9.781  24.822  28.568 1.00 . A A . 359 ASN HD22 1 1 
        2  2837 1 1 83 ASN N    N  10.594  19.490  30.695 1.00 . A A . 359 ASN N    1 1 
        2  2838 1 1 83 ASN ND2  N   9.761  23.824  28.547 1.00 . A A . 359 ASN ND2  1 1 
        2  2839 1 1 83 ASN O    O   8.032  20.888  30.932 1.00 . A A . 359 ASN O    1 1 
        2  2840 1 1 83 ASN OD1  O  11.071  23.660  30.383 1.00 . A A . 359 ASN OD1  1 1 
        2  2841 1 1 84 ASN C    C   7.517  23.308  33.161 1.00 . A A . 360 ASN C    1 1 
        2  2842 1 1 84 ASN CA   C   7.981  21.917  33.493 1.00 . A A . 360 ASN CA   1 1 
        2  2843 1 1 84 ASN CB   C   8.200  21.814  35.023 1.00 . A A . 360 ASN CB   1 1 
        2  2844 1 1 84 ASN CG   C   9.498  22.475  35.487 1.00 . A A . 360 ASN CG   1 1 
        2  2845 1 1 84 ASN H    H  10.045  21.867  33.175 1.00 . A A . 360 ASN H    1 1 
        2  2846 1 1 84 ASN HA   H   7.226  21.210  33.178 1.00 . A A . 360 ASN HA   1 1 
        2  2847 1 1 84 ASN HB2  H   7.347  22.293  35.551 1.00 . A A . 360 ASN HB2  1 1 
        2  2848 1 1 84 ASN HB3  H   8.226  20.743  35.314 1.00 . A A . 360 ASN HB3  1 1 
        2  2849 1 1 84 ASN HD21 H   8.474  23.884  36.561 1.00 . A A . 360 ASN HD21 1 1 
        2  2850 1 1 84 ASN HD22 H  10.198  24.021  36.625 1.00 . A A . 360 ASN HD22 1 1 
        2  2851 1 1 84 ASN N    N   9.176  21.657  32.728 1.00 . A A . 360 ASN N    1 1 
        2  2852 1 1 84 ASN ND2  N   9.380  23.555  36.296 1.00 . A A . 360 ASN ND2  1 1 
        2  2853 1 1 84 ASN O    O   7.590  24.216  33.988 1.00 . A A . 360 ASN O    1 1 
        2  2854 1 1 84 ASN OD1  O  10.592  22.037  35.137 1.00 . A A . 360 ASN OD1  1 1 
        2  2855 1 1 85 ALA C    C   5.342  25.156  32.316 1.00 . A A . 361 ALA C    1 1 
        2  2856 1 1 85 ALA CA   C   6.547  24.794  31.491 1.00 . A A . 361 ALA CA   1 1 
        2  2857 1 1 85 ALA CB   C   6.140  24.828  30.007 1.00 . A A . 361 ALA CB   1 1 
        2  2858 1 1 85 ALA H    H   6.953  22.756  31.251 1.00 . A A . 361 ALA H    1 1 
        2  2859 1 1 85 ALA HA   H   7.332  25.512  31.680 1.00 . A A . 361 ALA HA   1 1 
        2  2860 1 1 85 ALA HB1  H   5.337  24.085  29.808 1.00 . A A . 361 ALA HB1  1 1 
        2  2861 1 1 85 ALA HB2  H   7.012  24.586  29.363 1.00 . A A . 361 ALA HB2  1 1 
        2  2862 1 1 85 ALA HB3  H   5.765  25.838  29.731 1.00 . A A . 361 ALA HB3  1 1 
        2  2863 1 1 85 ALA N    N   7.023  23.498  31.916 1.00 . A A . 361 ALA N    1 1 
        2  2864 1 1 85 ALA O    O   5.171  26.306  32.717 1.00 . A A . 361 ALA O    1 1 
        2  2865 1 1 86 ASN C    C   2.862  23.092  33.924 1.00 . A A . 362 ASN C    1 1 
        2  2866 1 1 86 ASN CA   C   3.291  24.412  33.360 1.00 . A A . 362 ASN CA   1 1 
        2  2867 1 1 86 ASN CB   C   2.125  24.998  32.534 1.00 . A A . 362 ASN CB   1 1 
        2  2868 1 1 86 ASN CG   C   1.052  25.628  33.413 1.00 . A A . 362 ASN CG   1 1 
        2  2869 1 1 86 ASN H    H   4.604  23.227  32.257 1.00 . A A . 362 ASN H    1 1 
        2  2870 1 1 86 ASN HA   H   3.558  25.076  34.169 1.00 . A A . 362 ASN HA   1 1 
        2  2871 1 1 86 ASN HB2  H   2.519  25.775  31.844 1.00 . A A . 362 ASN HB2  1 1 
        2  2872 1 1 86 ASN HB3  H   1.661  24.194  31.922 1.00 . A A . 362 ASN HB3  1 1 
        2  2873 1 1 86 ASN HD21 H  -0.411  25.191  32.049 1.00 . A A . 362 ASN HD21 1 1 
        2  2874 1 1 86 ASN HD22 H  -0.957  26.005  33.476 1.00 . A A . 362 ASN HD22 1 1 
        2  2875 1 1 86 ASN N    N   4.471  24.161  32.581 1.00 . A A . 362 ASN N    1 1 
        2  2876 1 1 86 ASN ND2  N  -0.217  25.606  32.937 1.00 . A A . 362 ASN ND2  1 1 
        2  2877 1 1 86 ASN O    O   3.152  22.039  33.356 1.00 . A A . 362 ASN O    1 1 
        2  2878 1 1 86 ASN OD1  O   1.335  26.127  34.497 1.00 . A A . 362 ASN OD1  1 1 
        2  2879 1 1 87 ASN C    C   0.362  21.572  35.095 1.00 . A A . 363 ASN C    1 1 
        2  2880 1 1 87 ASN CA   C   1.701  21.906  35.691 1.00 . A A . 363 ASN CA   1 1 
        2  2881 1 1 87 ASN CB   C   1.538  22.035  37.221 1.00 . A A . 363 ASN CB   1 1 
        2  2882 1 1 87 ASN CG   C   1.287  20.689  37.891 1.00 . A A . 363 ASN CG   1 1 
        2  2883 1 1 87 ASN H    H   1.907  23.980  35.529 1.00 . A A . 363 ASN H    1 1 
        2  2884 1 1 87 ASN HA   H   2.405  21.124  35.450 1.00 . A A . 363 ASN HA   1 1 
        2  2885 1 1 87 ASN HB2  H   2.462  22.476  37.650 1.00 . A A . 363 ASN HB2  1 1 
        2  2886 1 1 87 ASN HB3  H   0.689  22.713  37.448 1.00 . A A . 363 ASN HB3  1 1 
        2  2887 1 1 87 ASN HD21 H   0.099  21.550  39.319 1.00 . A A . 363 ASN HD21 1 1 
        2  2888 1 1 87 ASN HD22 H   0.294  19.837  39.463 1.00 . A A . 363 ASN HD22 1 1 
        2  2889 1 1 87 ASN N    N   2.150  23.125  35.071 1.00 . A A . 363 ASN N    1 1 
        2  2890 1 1 87 ASN ND2  N   0.489  20.693  38.987 1.00 . A A . 363 ASN ND2  1 1 
        2  2891 1 1 87 ASN O    O  -0.661  22.144  35.471 1.00 . A A . 363 ASN O    1 1 
        2  2892 1 1 87 ASN OD1  O   1.788  19.661  37.450 1.00 . A A . 363 ASN OD1  1 1 
        2  2893 1 1 88 ASN C    C  -1.457  19.094  34.322 1.00 . A A . 364 ASN C    1 1 
        2  2894 1 1 88 ASN CA   C  -0.882  20.220  33.509 1.00 . A A . 364 ASN CA   1 1 
        2  2895 1 1 88 ASN CB   C  -0.672  19.727  32.060 1.00 . A A . 364 ASN CB   1 1 
        2  2896 1 1 88 ASN CG   C  -1.985  19.561  31.305 1.00 . A A . 364 ASN CG   1 1 
        2  2897 1 1 88 ASN H    H   1.179  20.149  33.840 1.00 . A A . 364 ASN H    1 1 
        2  2898 1 1 88 ASN HA   H  -1.560  21.060  33.529 1.00 . A A . 364 ASN HA   1 1 
        2  2899 1 1 88 ASN HB2  H  -0.041  20.460  31.513 1.00 . A A . 364 ASN HB2  1 1 
        2  2900 1 1 88 ASN HB3  H  -0.138  18.752  32.071 1.00 . A A . 364 ASN HB3  1 1 
        2  2901 1 1 88 ASN HD21 H  -1.262  17.944  30.281 1.00 . A A . 364 ASN HD21 1 1 
        2  2902 1 1 88 ASN HD22 H  -2.891  18.388  29.890 1.00 . A A . 364 ASN HD22 1 1 
        2  2903 1 1 88 ASN N    N   0.350  20.613  34.142 1.00 . A A . 364 ASN N    1 1 
        2  2904 1 1 88 ASN ND2  N  -2.049  18.540  30.415 1.00 . A A . 364 ASN ND2  1 1 
        2  2905 1 1 88 ASN O    O  -1.153  17.925  34.092 1.00 . A A . 364 ASN O    1 1 
        2  2906 1 1 88 ASN OD1  O  -2.925  20.322  31.504 1.00 . A A . 364 ASN OD1  1 1 
        2  2907 1 1 89 GLY C    C  -3.828  17.587  35.316 1.00 . A A . 365 GLY C    1 1 
        2  2908 1 1 89 GLY CA   C  -2.916  18.431  36.156 1.00 . A A . 365 GLY CA   1 1 
        2  2909 1 1 89 GLY H    H  -2.551  20.389  35.507 1.00 . A A . 365 GLY H    1 1 
        2  2910 1 1 89 GLY HA2  H  -2.125  17.808  36.547 1.00 . A A . 365 GLY HA2  1 1 
        2  2911 1 1 89 GLY HA3  H  -3.500  18.939  36.909 1.00 . A A . 365 GLY HA3  1 1 
        2  2912 1 1 89 GLY N    N  -2.309  19.440  35.316 1.00 . A A . 365 GLY N    1 1 
        2  2913 1 1 89 GLY O    O  -3.860  16.366  35.449 1.00 . A A . 365 GLY O    1 1 
        2  2914 1 1 90 SER C    C  -5.815  18.395  32.417 1.00 . A A . 366 SER C    1 1 
        2  2915 1 1 90 SER CA   C  -5.511  17.506  33.581 1.00 . A A . 366 SER CA   1 1 
        2  2916 1 1 90 SER CB   C  -6.840  17.136  34.275 1.00 . A A . 366 SER CB   1 1 
        2  2917 1 1 90 SER H    H  -4.604  19.229  34.331 1.00 . A A . 366 SER H    1 1 
        2  2918 1 1 90 SER HA   H  -5.002  16.621  33.232 1.00 . A A . 366 SER HA   1 1 
        2  2919 1 1 90 SER HB2  H  -6.636  16.531  35.184 1.00 . A A . 366 SER HB2  1 1 
        2  2920 1 1 90 SER HB3  H  -7.382  18.059  34.574 1.00 . A A . 366 SER HB3  1 1 
        2  2921 1 1 90 SER HG   H  -7.929  15.594  33.885 1.00 . A A . 366 SER HG   1 1 
        2  2922 1 1 90 SER N    N  -4.608  18.236  34.429 1.00 . A A . 366 SER N    1 1 
        2  2923 1 1 90 SER O    O  -5.836  19.618  32.551 1.00 . A A . 366 SER O    1 1 
        2  2924 1 1 90 SER OG   O  -7.669  16.379  33.396 1.00 . A A . 366 SER OG   1 1 
        2  2925 1 1 91 ASN C    C  -7.671  19.271  30.269 1.00 . A A . 367 ASN C    1 1 
        2  2926 1 1 91 ASN CA   C  -6.368  18.553  30.048 1.00 . A A . 367 ASN CA   1 1 
        2  2927 1 1 91 ASN CB   C  -6.511  17.688  28.778 1.00 . A A . 367 ASN CB   1 1 
        2  2928 1 1 91 ASN CG   C  -5.171  17.143  28.301 1.00 . A A . 367 ASN CG   1 1 
        2  2929 1 1 91 ASN H    H  -6.044  16.793  31.132 1.00 . A A . 367 ASN H    1 1 
        2  2930 1 1 91 ASN HA   H  -5.583  19.284  29.918 1.00 . A A . 367 ASN HA   1 1 
        2  2931 1 1 91 ASN HB2  H  -7.189  16.835  28.988 1.00 . A A . 367 ASN HB2  1 1 
        2  2932 1 1 91 ASN HB3  H  -6.956  18.298  27.964 1.00 . A A . 367 ASN HB3  1 1 
        2  2933 1 1 91 ASN HD21 H  -6.094  15.730  27.144 1.00 . A A . 367 ASN HD21 1 1 
        2  2934 1 1 91 ASN HD22 H  -4.364  15.706  27.086 1.00 . A A . 367 ASN HD22 1 1 
        2  2935 1 1 91 ASN N    N  -6.060  17.785  31.234 1.00 . A A . 367 ASN N    1 1 
        2  2936 1 1 91 ASN ND2  N  -5.215  16.102  27.435 1.00 . A A . 367 ASN ND2  1 1 
        2  2937 1 1 91 ASN O    O  -7.835  20.408  29.830 1.00 . A A . 367 ASN O    1 1 
        2  2938 1 1 91 ASN OD1  O  -4.114  17.638  28.680 1.00 . A A . 367 ASN OD1  1 1 
        2  2939 1 1 92 LEU C    C -10.627  19.500  29.890 1.00 . A A . 368 LEU C    1 1 
        2  2940 1 1 92 LEU CA   C  -9.938  19.161  31.225 1.00 . A A . 368 LEU CA   1 1 
        2  2941 1 1 92 LEU CB   C  -9.879  20.431  32.114 1.00 . A A . 368 LEU CB   1 1 
        2  2942 1 1 92 LEU CD1  C -11.847  19.781  33.599 1.00 . A A . 368 LEU CD1  1 1 
        2  2943 1 1 92 LEU CD2  C -11.177  22.219  33.368 1.00 . A A . 368 LEU CD2  1 1 
        2  2944 1 1 92 LEU CG   C -11.256  20.854  32.665 1.00 . A A . 368 LEU CG   1 1 
        2  2945 1 1 92 LEU H    H  -8.488  17.658  31.278 1.00 . A A . 368 LEU H    1 1 
        2  2946 1 1 92 LEU HA   H -10.517  18.393  31.717 1.00 . A A . 368 LEU HA   1 1 
        2  2947 1 1 92 LEU HB2  H  -9.192  20.238  32.967 1.00 . A A . 368 LEU HB2  1 1 
        2  2948 1 1 92 LEU HB3  H  -9.460  21.272  31.522 1.00 . A A . 368 LEU HB3  1 1 
        2  2949 1 1 92 LEU HD11 H -12.515  20.253  34.353 1.00 . A A . 368 LEU HD11 1 1 
        2  2950 1 1 92 LEU HD12 H -11.035  19.245  34.134 1.00 . A A . 368 LEU HD12 1 1 
        2  2951 1 1 92 LEU HD13 H -12.437  19.044  33.015 1.00 . A A . 368 LEU HD13 1 1 
        2  2952 1 1 92 LEU HD21 H -10.767  22.986  32.676 1.00 . A A . 368 LEU HD21 1 1 
        2  2953 1 1 92 LEU HD22 H -10.515  22.157  34.258 1.00 . A A . 368 LEU HD22 1 1 
        2  2954 1 1 92 LEU HD23 H -12.186  22.543  33.698 1.00 . A A . 368 LEU HD23 1 1 
        2  2955 1 1 92 LEU HG   H -11.946  20.963  31.801 1.00 . A A . 368 LEU HG   1 1 
        2  2956 1 1 92 LEU N    N  -8.635  18.585  30.941 1.00 . A A . 368 LEU N    1 1 
        2  2957 1 1 92 LEU O    O -11.072  18.540  29.199 1.00 . A A . 368 LEU O    1 1 
        2  2958 1 1 92 LEU OXT  O -10.724  20.711  29.545 1.00 . A A . 368 LEU OXT  1 1 
        3  2959 1 1  1 ASN C    C   6.497  14.235  -5.026 1.00 . A A . 277 ASN C    1 1 
        3  2960 1 1  1 ASN CA   C   6.244  15.622  -4.504 1.00 . A A . 277 ASN CA   1 1 
        3  2961 1 1  1 ASN CB   C   7.367  16.548  -5.014 1.00 . A A . 277 ASN CB   1 1 
        3  2962 1 1  1 ASN CG   C   7.030  18.020  -4.817 1.00 . A A . 277 ASN CG   1 1 
        3  2963 1 1  1 ASN H1   H   7.168  15.766  -2.643 1.00 . A A . 277 ASN H1   1 1 
        3  2964 1 1  1 ASN H2   H   5.822  14.726  -2.671 1.00 . A A . 277 ASN H2   1 1 
        3  2965 1 1  1 ASN H3   H   5.596  16.410  -2.690 1.00 . A A . 277 ASN H3   1 1 
        3  2966 1 1  1 ASN HA   H   5.284  15.965  -4.856 1.00 . A A . 277 ASN HA   1 1 
        3  2967 1 1  1 ASN HB2  H   8.308  16.320  -4.468 1.00 . A A . 277 ASN HB2  1 1 
        3  2968 1 1  1 ASN HB3  H   7.537  16.364  -6.096 1.00 . A A . 277 ASN HB3  1 1 
        3  2969 1 1  1 ASN HD21 H   9.003  18.550  -4.947 1.00 . A A . 277 ASN HD21 1 1 
        3  2970 1 1  1 ASN HD22 H   7.905  19.864  -4.695 1.00 . A A . 277 ASN HD22 1 1 
        3  2971 1 1  1 ASN N    N   6.206  15.631  -3.014 1.00 . A A . 277 ASN N    1 1 
        3  2972 1 1  1 ASN ND2  N   8.071  18.887  -4.819 1.00 . A A . 277 ASN ND2  1 1 
        3  2973 1 1  1 ASN O    O   6.000  13.859  -6.085 1.00 . A A . 277 ASN O    1 1 
        3  2974 1 1  1 ASN OD1  O   5.871  18.390  -4.668 1.00 . A A . 277 ASN OD1  1 1 
        3  2975 1 1  2 ASN C    C   6.397  11.235  -4.326 1.00 . A A . 278 ASN C    1 1 
        3  2976 1 1  2 ASN CA   C   7.589  12.093  -4.711 1.00 . A A . 278 ASN CA   1 1 
        3  2977 1 1  2 ASN CB   C   8.849  11.516  -4.029 1.00 . A A . 278 ASN CB   1 1 
        3  2978 1 1  2 ASN CG   C  10.109  12.283  -4.408 1.00 . A A . 278 ASN CG   1 1 
        3  2979 1 1  2 ASN H    H   7.696  13.734  -3.419 1.00 . A A . 278 ASN H    1 1 
        3  2980 1 1  2 ASN HA   H   7.710  12.125  -5.782 1.00 . A A . 278 ASN HA   1 1 
        3  2981 1 1  2 ASN HB2  H   8.724  11.555  -2.927 1.00 . A A . 278 ASN HB2  1 1 
        3  2982 1 1  2 ASN HB3  H   8.977  10.454  -4.328 1.00 . A A . 278 ASN HB3  1 1 
        3  2983 1 1  2 ASN HD21 H  11.082  11.633  -2.729 1.00 . A A . 278 ASN HD21 1 1 
        3  2984 1 1  2 ASN HD22 H  12.009  12.671  -3.758 1.00 . A A . 278 ASN HD22 1 1 
        3  2985 1 1  2 ASN N    N   7.293  13.437  -4.281 1.00 . A A . 278 ASN N    1 1 
        3  2986 1 1  2 ASN ND2  N  11.159  12.187  -3.556 1.00 . A A . 278 ASN ND2  1 1 
        3  2987 1 1  2 ASN O    O   5.698  11.542  -3.360 1.00 . A A . 278 ASN O    1 1 
        3  2988 1 1  2 ASN OD1  O  10.160  12.951  -5.435 1.00 . A A . 278 ASN OD1  1 1 
        3  2989 1 1  3 PRO C    C   5.357   8.235  -3.713 1.00 . A A . 279 PRO C    1 1 
        3  2990 1 1  3 PRO CA   C   5.024   9.282  -4.736 1.00 . A A . 279 PRO CA   1 1 
        3  2991 1 1  3 PRO CB   C   4.689   8.661  -6.091 1.00 . A A . 279 PRO CB   1 1 
        3  2992 1 1  3 PRO CD   C   6.920   9.630  -6.194 1.00 . A A . 279 PRO CD   1 1 
        3  2993 1 1  3 PRO CG   C   6.055   8.489  -6.750 1.00 . A A . 279 PRO CG   1 1 
        3  2994 1 1  3 PRO HA   H   4.176   9.856  -4.388 1.00 . A A . 279 PRO HA   1 1 
        3  2995 1 1  3 PRO HB2  H   4.175   7.683  -5.970 1.00 . A A . 279 PRO HB2  1 1 
        3  2996 1 1  3 PRO HB3  H   4.052   9.346  -6.689 1.00 . A A . 279 PRO HB3  1 1 
        3  2997 1 1  3 PRO HD2  H   7.911   9.244  -5.875 1.00 . A A . 279 PRO HD2  1 1 
        3  2998 1 1  3 PRO HD3  H   7.063  10.414  -6.969 1.00 . A A . 279 PRO HD3  1 1 
        3  2999 1 1  3 PRO HG2  H   6.490   7.500  -6.487 1.00 . A A . 279 PRO HG2  1 1 
        3  3000 1 1  3 PRO HG3  H   5.965   8.568  -7.855 1.00 . A A . 279 PRO HG3  1 1 
        3  3001 1 1  3 PRO N    N   6.148  10.143  -5.044 1.00 . A A . 279 PRO N    1 1 
        3  3002 1 1  3 PRO O    O   5.344   7.037  -3.996 1.00 . A A . 279 PRO O    1 1 
        3  3003 1 1  4 LEU C    C   5.883   8.469  -0.134 1.00 . A A . 280 LEU C    1 1 
        3  3004 1 1  4 LEU CA   C   5.996   7.741  -1.438 1.00 . A A . 280 LEU CA   1 1 
        3  3005 1 1  4 LEU CB   C   7.425   7.159  -1.552 1.00 . A A . 280 LEU CB   1 1 
        3  3006 1 1  4 LEU CD1  C   9.307   8.271  -0.248 1.00 . A A . 280 LEU CD1  1 1 
        3  3007 1 1  4 LEU CD2  C   9.473   8.042  -2.769 1.00 . A A . 280 LEU CD2  1 1 
        3  3008 1 1  4 LEU CG   C   8.527   8.238  -1.574 1.00 . A A . 280 LEU CG   1 1 
        3  3009 1 1  4 LEU H    H   5.676   9.645  -2.235 1.00 . A A . 280 LEU H    1 1 
        3  3010 1 1  4 LEU HA   H   5.264   6.947  -1.462 1.00 . A A . 280 LEU HA   1 1 
        3  3011 1 1  4 LEU HB2  H   7.606   6.474  -0.694 1.00 . A A . 280 LEU HB2  1 1 
        3  3012 1 1  4 LEU HB3  H   7.495   6.563  -2.485 1.00 . A A . 280 LEU HB3  1 1 
        3  3013 1 1  4 LEU HD11 H  10.151   8.990  -0.316 1.00 . A A . 280 LEU HD11 1 1 
        3  3014 1 1  4 LEU HD12 H   9.715   7.265  -0.016 1.00 . A A . 280 LEU HD12 1 1 
        3  3015 1 1  4 LEU HD13 H   8.641   8.584   0.585 1.00 . A A . 280 LEU HD13 1 1 
        3  3016 1 1  4 LEU HD21 H   8.902   8.069  -3.722 1.00 . A A . 280 LEU HD21 1 1 
        3  3017 1 1  4 LEU HD22 H   9.989   7.061  -2.695 1.00 . A A . 280 LEU HD22 1 1 
        3  3018 1 1  4 LEU HD23 H  10.239   8.844  -2.792 1.00 . A A . 280 LEU HD23 1 1 
        3  3019 1 1  4 LEU HG   H   8.031   9.227  -1.697 1.00 . A A . 280 LEU HG   1 1 
        3  3020 1 1  4 LEU N    N   5.667   8.676  -2.479 1.00 . A A . 280 LEU N    1 1 
        3  3021 1 1  4 LEU O    O   5.993   9.695  -0.083 1.00 . A A . 280 LEU O    1 1 
        3  3022 1 1  5 GLN C    C   6.234   7.390   3.209 1.00 . A A . 281 GLN C    1 1 
        3  3023 1 1  5 GLN CA   C   5.514   8.300   2.263 1.00 . A A . 281 GLN CA   1 1 
        3  3024 1 1  5 GLN CB   C   4.054   8.436   2.744 1.00 . A A . 281 GLN CB   1 1 
        3  3025 1 1  5 GLN CD   C   1.797   9.407   2.365 1.00 . A A . 281 GLN CD   1 1 
        3  3026 1 1  5 GLN CG   C   3.259   9.475   1.941 1.00 . A A . 281 GLN CG   1 1 
        3  3027 1 1  5 GLN H    H   5.541   6.718   0.907 1.00 . A A . 281 GLN H    1 1 
        3  3028 1 1  5 GLN HA   H   6.005   9.261   2.256 1.00 . A A . 281 GLN HA   1 1 
        3  3029 1 1  5 GLN HB2  H   3.553   7.446   2.660 1.00 . A A . 281 GLN HB2  1 1 
        3  3030 1 1  5 GLN HB3  H   4.049   8.731   3.816 1.00 . A A . 281 GLN HB3  1 1 
        3  3031 1 1  5 GLN HE21 H   1.495  11.363   1.838 1.00 . A A . 281 GLN HE21 1 1 
        3  3032 1 1  5 GLN HE22 H   0.105  10.550   2.474 1.00 . A A . 281 GLN HE22 1 1 
        3  3033 1 1  5 GLN HG2  H   3.661  10.493   2.134 1.00 . A A . 281 GLN HG2  1 1 
        3  3034 1 1  5 GLN HG3  H   3.334   9.256   0.855 1.00 . A A . 281 GLN HG3  1 1 
        3  3035 1 1  5 GLN N    N   5.638   7.710   0.955 1.00 . A A . 281 GLN N    1 1 
        3  3036 1 1  5 GLN NE2  N   1.069  10.540   2.213 1.00 . A A . 281 GLN NE2  1 1 
        3  3037 1 1  5 GLN O    O   6.340   6.189   2.963 1.00 . A A . 281 GLN O    1 1 
        3  3038 1 1  5 GLN OE1  O   1.314   8.374   2.818 1.00 . A A . 281 GLN OE1  1 1 
        3  3039 1 1  6 GLN C    C   6.442   6.675   6.301 1.00 . A A . 282 GLN C    1 1 
        3  3040 1 1  6 GLN CA   C   7.448   7.150   5.295 1.00 . A A . 282 GLN CA   1 1 
        3  3041 1 1  6 GLN CB   C   8.543   7.935   6.048 1.00 . A A . 282 GLN CB   1 1 
        3  3042 1 1  6 GLN CD   C  10.286   7.377   4.357 1.00 . A A . 282 GLN CD   1 1 
        3  3043 1 1  6 GLN CG   C   9.612   8.517   5.110 1.00 . A A . 282 GLN CG   1 1 
        3  3044 1 1  6 GLN H    H   6.626   8.916   4.547 1.00 . A A . 282 GLN H    1 1 
        3  3045 1 1  6 GLN HA   H   7.874   6.298   4.785 1.00 . A A . 282 GLN HA   1 1 
        3  3046 1 1  6 GLN HB2  H   8.066   8.767   6.613 1.00 . A A . 282 GLN HB2  1 1 
        3  3047 1 1  6 GLN HB3  H   9.034   7.262   6.781 1.00 . A A . 282 GLN HB3  1 1 
        3  3048 1 1  6 GLN HE21 H  11.076   6.616   6.085 1.00 . A A . 282 GLN HE21 1 1 
        3  3049 1 1  6 GLN HE22 H  11.467   5.732   4.648 1.00 . A A . 282 GLN HE22 1 1 
        3  3050 1 1  6 GLN HG2  H   9.144   9.215   4.382 1.00 . A A . 282 GLN HG2  1 1 
        3  3051 1 1  6 GLN HG3  H  10.377   9.067   5.698 1.00 . A A . 282 GLN HG3  1 1 
        3  3052 1 1  6 GLN N    N   6.736   7.951   4.331 1.00 . A A . 282 GLN N    1 1 
        3  3053 1 1  6 GLN NE2  N  11.006   6.497   5.096 1.00 . A A . 282 GLN NE2  1 1 
        3  3054 1 1  6 GLN O    O   5.725   7.480   6.898 1.00 . A A . 282 GLN O    1 1 
        3  3055 1 1  6 GLN OE1  O  10.179   7.272   3.140 1.00 . A A . 282 GLN OE1  1 1 
        3  3056 1 1  7 GLN C    C   6.256   4.032   8.478 1.00 . A A . 283 GLN C    1 1 
        3  3057 1 1  7 GLN CA   C   5.451   4.759   7.446 1.00 . A A . 283 GLN CA   1 1 
        3  3058 1 1  7 GLN CB   C   4.486   3.748   6.796 1.00 . A A . 283 GLN CB   1 1 
        3  3059 1 1  7 GLN CD   C   2.711   3.332   5.105 1.00 . A A . 283 GLN CD   1 1 
        3  3060 1 1  7 GLN CG   C   3.484   4.418   5.844 1.00 . A A . 283 GLN CG   1 1 
        3  3061 1 1  7 GLN H    H   6.954   4.700   5.992 1.00 . A A . 283 GLN H    1 1 
        3  3062 1 1  7 GLN HA   H   4.899   5.552   7.923 1.00 . A A . 283 GLN HA   1 1 
        3  3063 1 1  7 GLN HB2  H   5.079   2.993   6.233 1.00 . A A . 283 GLN HB2  1 1 
        3  3064 1 1  7 GLN HB3  H   3.923   3.216   7.593 1.00 . A A . 283 GLN HB3  1 1 
        3  3065 1 1  7 GLN HE21 H   1.080   4.550   4.902 1.00 . A A . 283 GLN HE21 1 1 
        3  3066 1 1  7 GLN HE22 H   0.905   2.970   4.218 1.00 . A A . 283 GLN HE22 1 1 
        3  3067 1 1  7 GLN HG2  H   2.779   5.054   6.422 1.00 . A A . 283 GLN HG2  1 1 
        3  3068 1 1  7 GLN HG3  H   4.021   5.049   5.106 1.00 . A A . 283 GLN HG3  1 1 
        3  3069 1 1  7 GLN N    N   6.381   5.337   6.501 1.00 . A A . 283 GLN N    1 1 
        3  3070 1 1  7 GLN NE2  N   1.454   3.646   4.707 1.00 . A A . 283 GLN NE2  1 1 
        3  3071 1 1  7 GLN O    O   7.226   3.346   8.163 1.00 . A A . 283 GLN O    1 1 
        3  3072 1 1  7 GLN OE1  O   3.212   2.234   4.884 1.00 . A A . 283 GLN OE1  1 1 
        3  3073 1 1  8 SER C    C   5.579   3.300  11.932 1.00 . A A . 284 SER C    1 1 
        3  3074 1 1  8 SER CA   C   6.560   3.513  10.821 1.00 . A A . 284 SER CA   1 1 
        3  3075 1 1  8 SER CB   C   7.749   4.331  11.372 1.00 . A A . 284 SER CB   1 1 
        3  3076 1 1  8 SER H    H   5.066   4.734  10.008 1.00 . A A . 284 SER H    1 1 
        3  3077 1 1  8 SER HA   H   6.895   2.555  10.454 1.00 . A A . 284 SER HA   1 1 
        3  3078 1 1  8 SER HB2  H   8.464   4.554  10.552 1.00 . A A . 284 SER HB2  1 1 
        3  3079 1 1  8 SER HB3  H   7.384   5.288  11.801 1.00 . A A . 284 SER HB3  1 1 
        3  3080 1 1  8 SER HG   H   9.015   4.223  12.820 1.00 . A A . 284 SER HG   1 1 
        3  3081 1 1  8 SER N    N   5.855   4.178   9.758 1.00 . A A . 284 SER N    1 1 
        3  3082 1 1  8 SER O    O   4.910   4.235  12.374 1.00 . A A . 284 SER O    1 1 
        3  3083 1 1  8 SER OG   O   8.427   3.597  12.386 1.00 . A A . 284 SER OG   1 1 
        3  3084 1 1  9 SER C    C   4.992   0.442  14.070 1.00 . A A . 285 SER C    1 1 
        3  3085 1 1  9 SER CA   C   4.559   1.751  13.484 1.00 . A A . 285 SER CA   1 1 
        3  3086 1 1  9 SER CB   C   3.090   1.617  13.031 1.00 . A A . 285 SER CB   1 1 
        3  3087 1 1  9 SER H    H   5.990   1.278  12.038 1.00 . A A . 285 SER H    1 1 
        3  3088 1 1  9 SER HA   H   4.660   2.527  14.229 1.00 . A A . 285 SER HA   1 1 
        3  3089 1 1  9 SER HB2  H   2.767   2.547  12.514 1.00 . A A . 285 SER HB2  1 1 
        3  3090 1 1  9 SER HB3  H   2.983   0.762  12.328 1.00 . A A . 285 SER HB3  1 1 
        3  3091 1 1  9 SER HG   H   1.897   0.506  14.060 1.00 . A A . 285 SER HG   1 1 
        3  3092 1 1  9 SER N    N   5.466   2.042  12.407 1.00 . A A . 285 SER N    1 1 
        3  3093 1 1  9 SER O    O   4.956  -0.588  13.398 1.00 . A A . 285 SER O    1 1 
        3  3094 1 1  9 SER OG   O   2.241   1.399  14.154 1.00 . A A . 285 SER OG   1 1 
        3  3095 1 1 10 GLN C    C   5.496  -0.650  17.438 1.00 . A A . 286 GLN C    1 1 
        3  3096 1 1 10 GLN CA   C   5.850  -0.761  15.987 1.00 . A A . 286 GLN CA   1 1 
        3  3097 1 1 10 GLN CB   C   7.369  -1.005  15.873 1.00 . A A . 286 GLN CB   1 1 
        3  3098 1 1 10 GLN CD   C   9.296  -2.537  16.226 1.00 . A A . 286 GLN CD   1 1 
        3  3099 1 1 10 GLN CG   C   7.801  -2.359  16.457 1.00 . A A . 286 GLN CG   1 1 
        3  3100 1 1 10 GLN H    H   5.494   1.293  15.887 1.00 . A A . 286 GLN H    1 1 
        3  3101 1 1 10 GLN HA   H   5.300  -1.582  15.550 1.00 . A A . 286 GLN HA   1 1 
        3  3102 1 1 10 GLN HB2  H   7.660  -0.963  14.799 1.00 . A A . 286 GLN HB2  1 1 
        3  3103 1 1 10 GLN HB3  H   7.910  -0.194  16.408 1.00 . A A . 286 GLN HB3  1 1 
        3  3104 1 1 10 GLN HE21 H   9.291  -4.335  17.203 1.00 . A A . 286 GLN HE21 1 1 
        3  3105 1 1 10 GLN HE22 H  10.833  -3.834  16.595 1.00 . A A . 286 GLN HE22 1 1 
        3  3106 1 1 10 GLN HG2  H   7.587  -2.391  17.548 1.00 . A A . 286 GLN HG2  1 1 
        3  3107 1 1 10 GLN HG3  H   7.254  -3.184  15.955 1.00 . A A . 286 GLN HG3  1 1 
        3  3108 1 1 10 GLN N    N   5.426   0.458  15.348 1.00 . A A . 286 GLN N    1 1 
        3  3109 1 1 10 GLN NE2  N   9.856  -3.669  16.719 1.00 . A A . 286 GLN NE2  1 1 
        3  3110 1 1 10 GLN O    O   5.797   0.349  18.090 1.00 . A A . 286 GLN O    1 1 
        3  3111 1 1 10 GLN OE1  O   9.952  -1.691  15.624 1.00 . A A . 286 GLN OE1  1 1 
        3  3112 1 1 11 ASN C    C   4.196  -3.121  19.728 1.00 . A A . 287 ASN C    1 1 
        3  3113 1 1 11 ASN CA   C   4.459  -1.690  19.360 1.00 . A A . 287 ASN CA   1 1 
        3  3114 1 1 11 ASN CB   C   3.189  -0.857  19.650 1.00 . A A . 287 ASN CB   1 1 
        3  3115 1 1 11 ASN CG   C   3.187  -0.288  21.065 1.00 . A A . 287 ASN CG   1 1 
        3  3116 1 1 11 ASN H    H   4.586  -2.506  17.448 1.00 . A A . 287 ASN H    1 1 
        3  3117 1 1 11 ASN HA   H   5.299  -1.325  19.934 1.00 . A A . 287 ASN HA   1 1 
        3  3118 1 1 11 ASN HB2  H   3.132  -0.015  18.927 1.00 . A A . 287 ASN HB2  1 1 
        3  3119 1 1 11 ASN HB3  H   2.287  -1.491  19.518 1.00 . A A . 287 ASN HB3  1 1 
        3  3120 1 1 11 ASN HD21 H   1.724   1.067  20.588 1.00 . A A . 287 ASN HD21 1 1 
        3  3121 1 1 11 ASN HD22 H   2.282   1.132  22.226 1.00 . A A . 287 ASN HD22 1 1 
        3  3122 1 1 11 ASN N    N   4.837  -1.695  17.975 1.00 . A A . 287 ASN N    1 1 
        3  3123 1 1 11 ASN ND2  N   2.322   0.726  21.315 1.00 . A A . 287 ASN ND2  1 1 
        3  3124 1 1 11 ASN O    O   3.983  -3.960  18.854 1.00 . A A . 287 ASN O    1 1 
        3  3125 1 1 11 ASN OD1  O   3.935  -0.737  21.929 1.00 . A A . 287 ASN OD1  1 1 
        3  3126 1 1 12 THR C    C   2.528  -4.907  21.892 1.00 . A A . 288 THR C    1 1 
        3  3127 1 1 12 THR CA   C   3.972  -4.776  21.505 1.00 . A A . 288 THR CA   1 1 
        3  3128 1 1 12 THR CB   C   4.816  -5.151  22.700 1.00 . A A . 288 THR CB   1 1 
        3  3129 1 1 12 THR CG2  C   6.298  -5.099  22.294 1.00 . A A . 288 THR CG2  1 1 
        3  3130 1 1 12 THR H    H   4.355  -2.731  21.757 1.00 . A A . 288 THR H    1 1 
        3  3131 1 1 12 THR HA   H   4.174  -5.449  20.685 1.00 . A A . 288 THR HA   1 1 
        3  3132 1 1 12 THR HB   H   4.578  -6.187  23.026 1.00 . A A . 288 THR HB   1 1 
        3  3133 1 1 12 THR HG1  H   5.438  -4.076  24.168 1.00 . A A . 288 THR HG1  1 1 
        3  3134 1 1 12 THR HG21 H   6.628  -4.045  22.172 1.00 . A A . 288 THR HG21 1 1 
        3  3135 1 1 12 THR HG22 H   6.454  -5.632  21.332 1.00 . A A . 288 THR HG22 1 1 
        3  3136 1 1 12 THR HG23 H   6.929  -5.579  23.071 1.00 . A A . 288 THR HG23 1 1 
        3  3137 1 1 12 THR N    N   4.203  -3.422  21.049 1.00 . A A . 288 THR N    1 1 
        3  3138 1 1 12 THR O    O   2.010  -6.017  22.000 1.00 . A A . 288 THR O    1 1 
        3  3139 1 1 12 THR OG1  O   4.577  -4.260  23.784 1.00 . A A . 288 THR OG1  1 1 
        3  3140 1 1 13 VAL C    C  -0.231  -2.755  21.575 1.00 . A A . 289 VAL C    1 1 
        3  3141 1 1 13 VAL CA   C   0.453  -3.758  22.487 1.00 . A A . 289 VAL CA   1 1 
        3  3142 1 1 13 VAL CB   C   0.239  -3.342  23.934 1.00 . A A . 289 VAL CB   1 1 
        3  3143 1 1 13 VAL CG1  C   0.930  -4.376  24.840 1.00 . A A . 289 VAL CG1  1 1 
        3  3144 1 1 13 VAL CG2  C   0.790  -1.914  24.150 1.00 . A A . 289 VAL CG2  1 1 
        3  3145 1 1 13 VAL H    H   2.283  -2.859  22.038 1.00 . A A . 289 VAL H    1 1 
        3  3146 1 1 13 VAL HA   H   0.066  -4.747  22.308 1.00 . A A . 289 VAL HA   1 1 
        3  3147 1 1 13 VAL HB   H  -0.848  -3.340  24.167 1.00 . A A . 289 VAL HB   1 1 
        3  3148 1 1 13 VAL HG11 H   2.023  -4.181  24.887 1.00 . A A . 289 VAL HG11 1 1 
        3  3149 1 1 13 VAL HG12 H   0.770  -5.404  24.447 1.00 . A A . 289 VAL HG12 1 1 
        3  3150 1 1 13 VAL HG13 H   0.518  -4.323  25.871 1.00 . A A . 289 VAL HG13 1 1 
        3  3151 1 1 13 VAL HG21 H   0.841  -1.685  25.235 1.00 . A A . 289 VAL HG21 1 1 
        3  3152 1 1 13 VAL HG22 H   0.129  -1.165  23.663 1.00 . A A . 289 VAL HG22 1 1 
        3  3153 1 1 13 VAL HG23 H   1.810  -1.819  23.723 1.00 . A A . 289 VAL HG23 1 1 
        3  3154 1 1 13 VAL N    N   1.849  -3.754  22.110 1.00 . A A . 289 VAL N    1 1 
        3  3155 1 1 13 VAL O    O   0.414  -1.824  21.094 1.00 . A A . 289 VAL O    1 1 
        3  3156 1 1 14 PRO C    C  -2.433  -0.639  21.087 1.00 . A A . 290 PRO C    1 1 
        3  3157 1 1 14 PRO CA   C  -2.218  -1.969  20.430 1.00 . A A . 290 PRO CA   1 1 
        3  3158 1 1 14 PRO CB   C  -3.557  -2.642  20.117 1.00 . A A . 290 PRO CB   1 1 
        3  3159 1 1 14 PRO CD   C  -2.422  -3.997  21.759 1.00 . A A . 290 PRO CD   1 1 
        3  3160 1 1 14 PRO CG   C  -3.811  -3.530  21.326 1.00 . A A . 290 PRO CG   1 1 
        3  3161 1 1 14 PRO HA   H  -1.673  -1.819  19.509 1.00 . A A . 290 PRO HA   1 1 
        3  3162 1 1 14 PRO HB2  H  -4.365  -1.886  20.003 1.00 . A A . 290 PRO HB2  1 1 
        3  3163 1 1 14 PRO HB3  H  -3.483  -3.253  19.193 1.00 . A A . 290 PRO HB3  1 1 
        3  3164 1 1 14 PRO HD2  H  -2.378  -4.113  22.863 1.00 . A A . 290 PRO HD2  1 1 
        3  3165 1 1 14 PRO HD3  H  -2.169  -4.964  21.275 1.00 . A A . 290 PRO HD3  1 1 
        3  3166 1 1 14 PRO HG2  H  -4.305  -2.952  22.138 1.00 . A A . 290 PRO HG2  1 1 
        3  3167 1 1 14 PRO HG3  H  -4.447  -4.398  21.049 1.00 . A A . 290 PRO HG3  1 1 
        3  3168 1 1 14 PRO N    N  -1.527  -2.915  21.294 1.00 . A A . 290 PRO N    1 1 
        3  3169 1 1 14 PRO O    O  -2.533  -0.544  22.309 1.00 . A A . 290 PRO O    1 1 
        3  3170 1 1 15 ASN C    C  -4.172   1.903  21.117 1.00 . A A . 291 ASN C    1 1 
        3  3171 1 1 15 ASN CA   C  -2.711   1.751  20.812 1.00 . A A . 291 ASN CA   1 1 
        3  3172 1 1 15 ASN CB   C  -2.309   2.875  19.833 1.00 . A A . 291 ASN CB   1 1 
        3  3173 1 1 15 ASN CG   C  -0.802   2.938  19.617 1.00 . A A . 291 ASN CG   1 1 
        3  3174 1 1 15 ASN H    H  -2.442   0.360  19.280 1.00 . A A . 291 ASN H    1 1 
        3  3175 1 1 15 ASN HA   H  -2.144   1.826  21.729 1.00 . A A . 291 ASN HA   1 1 
        3  3176 1 1 15 ASN HB2  H  -2.805   2.704  18.854 1.00 . A A . 291 ASN HB2  1 1 
        3  3177 1 1 15 ASN HB3  H  -2.652   3.853  20.235 1.00 . A A . 291 ASN HB3  1 1 
        3  3178 1 1 15 ASN HD21 H  -1.040   3.963  17.862 1.00 . A A . 291 ASN HD21 1 1 
        3  3179 1 1 15 ASN HD22 H   0.601   3.640  18.306 1.00 . A A . 291 ASN HD22 1 1 
        3  3180 1 1 15 ASN N    N  -2.513   0.432  20.269 1.00 . A A . 291 ASN N    1 1 
        3  3181 1 1 15 ASN ND2  N  -0.379   3.570  18.496 1.00 . A A . 291 ASN ND2  1 1 
        3  3182 1 1 15 ASN O    O  -5.025   1.482  20.337 1.00 . A A . 291 ASN O    1 1 
        3  3183 1 1 15 ASN OD1  O  -0.023   2.443  20.424 1.00 . A A . 291 ASN OD1  1 1 
        3  3184 1 1 16 VAL C    C  -6.259   4.105  22.175 1.00 . A A . 292 VAL C    1 1 
        3  3185 1 1 16 VAL CA   C  -5.856   2.736  22.663 1.00 . A A . 292 VAL CA   1 1 
        3  3186 1 1 16 VAL CB   C  -6.067   2.627  24.161 1.00 . A A . 292 VAL CB   1 1 
        3  3187 1 1 16 VAL CG1  C  -5.369   3.798  24.878 1.00 . A A . 292 VAL CG1  1 1 
        3  3188 1 1 16 VAL CG2  C  -7.580   2.573  24.450 1.00 . A A . 292 VAL CG2  1 1 
        3  3189 1 1 16 VAL H    H  -3.785   2.877  22.897 1.00 . A A . 292 VAL H    1 1 
        3  3190 1 1 16 VAL HA   H  -6.456   1.997  22.151 1.00 . A A . 292 VAL HA   1 1 
        3  3191 1 1 16 VAL HB   H  -5.613   1.680  24.524 1.00 . A A . 292 VAL HB   1 1 
        3  3192 1 1 16 VAL HG11 H  -6.064   4.656  24.984 1.00 . A A . 292 VAL HG11 1 1 
        3  3193 1 1 16 VAL HG12 H  -4.477   4.133  24.306 1.00 . A A . 292 VAL HG12 1 1 
        3  3194 1 1 16 VAL HG13 H  -5.038   3.484  25.891 1.00 . A A . 292 VAL HG13 1 1 
        3  3195 1 1 16 VAL HG21 H  -8.109   2.005  23.654 1.00 . A A . 292 VAL HG21 1 1 
        3  3196 1 1 16 VAL HG22 H  -8.003   3.596  24.495 1.00 . A A . 292 VAL HG22 1 1 
        3  3197 1 1 16 VAL HG23 H  -7.767   2.070  25.423 1.00 . A A . 292 VAL HG23 1 1 
        3  3198 1 1 16 VAL N    N  -4.482   2.535  22.273 1.00 . A A . 292 VAL N    1 1 
        3  3199 1 1 16 VAL O    O  -5.459   5.040  22.153 1.00 . A A . 292 VAL O    1 1 
        3  3200 1 1 17 LEU C    C  -8.137   6.513  22.333 1.00 . A A . 293 LEU C    1 1 
        3  3201 1 1 17 LEU CA   C  -8.036   5.491  21.232 1.00 . A A . 293 LEU CA   1 1 
        3  3202 1 1 17 LEU CB   C  -9.431   5.355  20.586 1.00 . A A . 293 LEU CB   1 1 
        3  3203 1 1 17 LEU CD1  C -10.836   4.217  18.804 1.00 . A A . 293 LEU CD1  1 1 
        3  3204 1 1 17 LEU CD2  C  -8.579   5.201  18.194 1.00 . A A . 293 LEU CD2  1 1 
        3  3205 1 1 17 LEU CG   C  -9.411   4.518  19.294 1.00 . A A . 293 LEU CG   1 1 
        3  3206 1 1 17 LEU H    H  -8.199   3.495  21.835 1.00 . A A . 293 LEU H    1 1 
        3  3207 1 1 17 LEU HA   H  -7.324   5.838  20.501 1.00 . A A . 293 LEU HA   1 1 
        3  3208 1 1 17 LEU HB2  H -10.123   4.882  21.317 1.00 . A A . 293 LEU HB2  1 1 
        3  3209 1 1 17 LEU HB3  H  -9.821   6.367  20.346 1.00 . A A . 293 LEU HB3  1 1 
        3  3210 1 1 17 LEU HD11 H -11.372   5.162  18.574 1.00 . A A . 293 LEU HD11 1 1 
        3  3211 1 1 17 LEU HD12 H -11.405   3.668  19.585 1.00 . A A . 293 LEU HD12 1 1 
        3  3212 1 1 17 LEU HD13 H -10.805   3.596  17.885 1.00 . A A . 293 LEU HD13 1 1 
        3  3213 1 1 17 LEU HD21 H  -7.506   4.928  18.295 1.00 . A A . 293 LEU HD21 1 1 
        3  3214 1 1 17 LEU HD22 H  -8.672   6.305  18.269 1.00 . A A . 293 LEU HD22 1 1 
        3  3215 1 1 17 LEU HD23 H  -8.932   4.882  17.190 1.00 . A A . 293 LEU HD23 1 1 
        3  3216 1 1 17 LEU HG   H  -8.925   3.547  19.529 1.00 . A A . 293 LEU HG   1 1 
        3  3217 1 1 17 LEU N    N  -7.541   4.240  21.765 1.00 . A A . 293 LEU N    1 1 
        3  3218 1 1 17 LEU O    O  -8.035   7.712  22.086 1.00 . A A . 293 LEU O    1 1 
        3  3219 1 1 18 ASN C    C  -7.192   7.716  24.938 1.00 . A A . 294 ASN C    1 1 
        3  3220 1 1 18 ASN CA   C  -8.479   6.964  24.700 1.00 . A A . 294 ASN CA   1 1 
        3  3221 1 1 18 ASN CB   C  -8.846   6.245  26.012 1.00 . A A . 294 ASN CB   1 1 
        3  3222 1 1 18 ASN CG   C -10.271   5.709  25.996 1.00 . A A . 294 ASN CG   1 1 
        3  3223 1 1 18 ASN H    H  -8.388   5.082  23.791 1.00 . A A . 294 ASN H    1 1 
        3  3224 1 1 18 ASN HA   H  -9.252   7.673  24.440 1.00 . A A . 294 ASN HA   1 1 
        3  3225 1 1 18 ASN HB2  H  -8.146   5.397  26.177 1.00 . A A . 294 ASN HB2  1 1 
        3  3226 1 1 18 ASN HB3  H  -8.743   6.952  26.864 1.00 . A A . 294 ASN HB3  1 1 
        3  3227 1 1 18 ASN HD21 H  -9.862   4.409  27.525 1.00 . A A . 294 ASN HD21 1 1 
        3  3228 1 1 18 ASN HD22 H -11.486   4.352  26.927 1.00 . A A . 294 ASN HD22 1 1 
        3  3229 1 1 18 ASN N    N  -8.331   6.054  23.584 1.00 . A A . 294 ASN N    1 1 
        3  3230 1 1 18 ASN ND2  N -10.564   4.737  26.895 1.00 . A A . 294 ASN ND2  1 1 
        3  3231 1 1 18 ASN O    O  -7.209   8.791  25.533 1.00 . A A . 294 ASN O    1 1 
        3  3232 1 1 18 ASN OD1  O -11.104   6.144  25.209 1.00 . A A . 294 ASN OD1  1 1 
        3  3233 1 1 19 GLN C    C  -4.522   8.807  23.596 1.00 . A A . 295 GLN C    1 1 
        3  3234 1 1 19 GLN CA   C  -4.774   7.834  24.718 1.00 . A A . 295 GLN CA   1 1 
        3  3235 1 1 19 GLN CB   C  -3.592   6.839  24.766 1.00 . A A . 295 GLN CB   1 1 
        3  3236 1 1 19 GLN CD   C  -2.450   7.941  26.685 1.00 . A A . 295 GLN CD   1 1 
        3  3237 1 1 19 GLN CG   C  -2.272   7.464  25.249 1.00 . A A . 295 GLN CG   1 1 
        3  3238 1 1 19 GLN H    H  -5.996   6.338  23.942 1.00 . A A . 295 GLN H    1 1 
        3  3239 1 1 19 GLN HA   H  -4.845   8.376  25.648 1.00 . A A . 295 GLN HA   1 1 
        3  3240 1 1 19 GLN HB2  H  -3.860   6.000  25.445 1.00 . A A . 295 GLN HB2  1 1 
        3  3241 1 1 19 GLN HB3  H  -3.436   6.414  23.750 1.00 . A A . 295 GLN HB3  1 1 
        3  3242 1 1 19 GLN HE21 H  -1.752   9.808  26.218 1.00 . A A . 295 GLN HE21 1 1 
        3  3243 1 1 19 GLN HE22 H  -2.211   9.589  27.874 1.00 . A A . 295 GLN HE22 1 1 
        3  3244 1 1 19 GLN HG2  H  -1.457   6.708  25.208 1.00 . A A . 295 GLN HG2  1 1 
        3  3245 1 1 19 GLN HG3  H  -1.998   8.326  24.606 1.00 . A A . 295 GLN HG3  1 1 
        3  3246 1 1 19 GLN N    N  -6.039   7.172  24.488 1.00 . A A . 295 GLN N    1 1 
        3  3247 1 1 19 GLN NE2  N  -2.104   9.225  26.949 1.00 . A A . 295 GLN NE2  1 1 
        3  3248 1 1 19 GLN O    O  -3.775   9.771  23.754 1.00 . A A . 295 GLN O    1 1 
        3  3249 1 1 19 GLN OE1  O  -2.877   7.187  27.554 1.00 . A A . 295 GLN OE1  1 1 
        3  3250 1 1 20 ILE C    C  -5.453  10.818  21.558 1.00 . A A . 296 ILE C    1 1 
        3  3251 1 1 20 ILE CA   C  -4.950   9.426  21.270 1.00 . A A . 296 ILE CA   1 1 
        3  3252 1 1 20 ILE CB   C  -5.689   8.919  20.051 1.00 . A A . 296 ILE CB   1 1 
        3  3253 1 1 20 ILE CD1  C  -3.729   7.405  19.329 1.00 . A A . 296 ILE CD1  1 1 
        3  3254 1 1 20 ILE CG1  C  -5.220   7.496  19.665 1.00 . A A . 296 ILE CG1  1 1 
        3  3255 1 1 20 ILE CG2  C  -5.487   9.924  18.901 1.00 . A A . 296 ILE CG2  1 1 
        3  3256 1 1 20 ILE H    H  -5.822   7.841  22.301 1.00 . A A . 296 ILE H    1 1 
        3  3257 1 1 20 ILE HA   H  -3.889   9.465  21.078 1.00 . A A . 296 ILE HA   1 1 
        3  3258 1 1 20 ILE HB   H  -6.777   8.874  20.279 1.00 . A A . 296 ILE HB   1 1 
        3  3259 1 1 20 ILE HD11 H  -3.507   6.434  18.836 1.00 . A A . 296 ILE HD11 1 1 
        3  3260 1 1 20 ILE HD12 H  -3.117   7.478  20.252 1.00 . A A . 296 ILE HD12 1 1 
        3  3261 1 1 20 ILE HD13 H  -3.433   8.223  18.639 1.00 . A A . 296 ILE HD13 1 1 
        3  3262 1 1 20 ILE HG12 H  -5.439   6.806  20.507 1.00 . A A . 296 ILE HG12 1 1 
        3  3263 1 1 20 ILE HG13 H  -5.805   7.154  18.785 1.00 . A A . 296 ILE HG13 1 1 
        3  3264 1 1 20 ILE HG21 H  -5.636   9.422  17.921 1.00 . A A . 296 ILE HG21 1 1 
        3  3265 1 1 20 ILE HG22 H  -4.460  10.344  18.929 1.00 . A A . 296 ILE HG22 1 1 
        3  3266 1 1 20 ILE HG23 H  -6.215  10.759  18.983 1.00 . A A . 296 ILE HG23 1 1 
        3  3267 1 1 20 ILE N    N  -5.162   8.579  22.426 1.00 . A A . 296 ILE N    1 1 
        3  3268 1 1 20 ILE O    O  -4.796  11.804  21.231 1.00 . A A . 296 ILE O    1 1 
        3  3269 1 1 21 ASN C    C  -6.468  12.943  23.562 1.00 . A A . 297 ASN C    1 1 
        3  3270 1 1 21 ASN CA   C  -7.219  12.226  22.465 1.00 . A A . 297 ASN CA   1 1 
        3  3271 1 1 21 ASN CB   C  -8.695  12.129  22.901 1.00 . A A . 297 ASN CB   1 1 
        3  3272 1 1 21 ASN CG   C  -9.591  11.622  21.781 1.00 . A A . 297 ASN CG   1 1 
        3  3273 1 1 21 ASN H    H  -7.164  10.129  22.478 1.00 . A A . 297 ASN H    1 1 
        3  3274 1 1 21 ASN HA   H  -7.146  12.806  21.559 1.00 . A A . 297 ASN HA   1 1 
        3  3275 1 1 21 ASN HB2  H  -8.780  11.434  23.765 1.00 . A A . 297 ASN HB2  1 1 
        3  3276 1 1 21 ASN HB3  H  -9.055  13.129  23.220 1.00 . A A . 297 ASN HB3  1 1 
        3  3277 1 1 21 ASN HD21 H  -9.593  13.456  20.864 1.00 . A A . 297 ASN HD21 1 1 
        3  3278 1 1 21 ASN HD22 H -10.514  12.228  20.061 1.00 . A A . 297 ASN HD22 1 1 
        3  3279 1 1 21 ASN N    N  -6.635  10.927  22.195 1.00 . A A . 297 ASN N    1 1 
        3  3280 1 1 21 ASN ND2  N  -9.930  12.513  20.818 1.00 . A A . 297 ASN ND2  1 1 
        3  3281 1 1 21 ASN O    O  -6.707  14.125  23.788 1.00 . A A . 297 ASN O    1 1 
        3  3282 1 1 21 ASN OD1  O  -9.991  10.463  21.767 1.00 . A A . 297 ASN OD1  1 1 
        3  3283 1 1 22 GLN C    C  -3.616  13.646  24.812 1.00 . A A . 298 GLN C    1 1 
        3  3284 1 1 22 GLN CA   C  -4.825  12.915  25.346 1.00 . A A . 298 GLN CA   1 1 
        3  3285 1 1 22 GLN CB   C  -4.346  11.928  26.425 1.00 . A A . 298 GLN CB   1 1 
        3  3286 1 1 22 GLN CD   C  -4.949  10.331  28.231 1.00 . A A . 298 GLN CD   1 1 
        3  3287 1 1 22 GLN CG   C  -5.512  11.297  27.197 1.00 . A A . 298 GLN CG   1 1 
        3  3288 1 1 22 GLN H    H  -5.309  11.309  24.085 1.00 . A A . 298 GLN H    1 1 
        3  3289 1 1 22 GLN HA   H  -5.494  13.637  25.791 1.00 . A A . 298 GLN HA   1 1 
        3  3290 1 1 22 GLN HB2  H  -3.750  11.123  25.941 1.00 . A A . 298 GLN HB2  1 1 
        3  3291 1 1 22 GLN HB3  H  -3.686  12.462  27.143 1.00 . A A . 298 GLN HB3  1 1 
        3  3292 1 1 22 GLN HE21 H  -6.363   8.923  27.768 1.00 . A A . 298 GLN HE21 1 1 
        3  3293 1 1 22 GLN HE22 H  -5.241   8.461  29.006 1.00 . A A . 298 GLN HE22 1 1 
        3  3294 1 1 22 GLN HG2  H  -6.100  12.091  27.712 1.00 . A A . 298 GLN HG2  1 1 
        3  3295 1 1 22 GLN HG3  H  -6.177  10.746  26.503 1.00 . A A . 298 GLN HG3  1 1 
        3  3296 1 1 22 GLN N    N  -5.538  12.263  24.266 1.00 . A A . 298 GLN N    1 1 
        3  3297 1 1 22 GLN NE2  N  -5.573   9.133  28.346 1.00 . A A . 298 GLN NE2  1 1 
        3  3298 1 1 22 GLN O    O  -2.971  14.385  25.553 1.00 . A A . 298 GLN O    1 1 
        3  3299 1 1 22 GLN OE1  O  -3.976  10.630  28.916 1.00 . A A . 298 GLN OE1  1 1 
        3  3300 1 1 23 ILE C    C  -2.507  15.562  22.590 1.00 . A A . 299 ILE C    1 1 
        3  3301 1 1 23 ILE CA   C  -2.111  14.152  22.972 1.00 . A A . 299 ILE CA   1 1 
        3  3302 1 1 23 ILE CB   C  -1.492  13.466  21.762 1.00 . A A . 299 ILE CB   1 1 
        3  3303 1 1 23 ILE CD1  C   0.702  13.199  20.464 1.00 . A A . 299 ILE CD1  1 1 
        3  3304 1 1 23 ILE CG1  C  -0.053  13.981  21.536 1.00 . A A . 299 ILE CG1  1 1 
        3  3305 1 1 23 ILE CG2  C  -2.382  13.691  20.523 1.00 . A A . 299 ILE CG2  1 1 
        3  3306 1 1 23 ILE H    H  -3.791  12.885  22.889 1.00 . A A . 299 ILE H    1 1 
        3  3307 1 1 23 ILE HA   H  -1.380  14.213  23.766 1.00 . A A . 299 ILE HA   1 1 
        3  3308 1 1 23 ILE HB   H  -1.441  12.371  21.955 1.00 . A A . 299 ILE HB   1 1 
        3  3309 1 1 23 ILE HD11 H   1.555  13.799  20.082 1.00 . A A . 299 ILE HD11 1 1 
        3  3310 1 1 23 ILE HD12 H   0.032  12.957  19.612 1.00 . A A . 299 ILE HD12 1 1 
        3  3311 1 1 23 ILE HD13 H   1.097  12.253  20.886 1.00 . A A . 299 ILE HD13 1 1 
        3  3312 1 1 23 ILE HG12 H  -0.095  15.049  21.236 1.00 . A A . 299 ILE HG12 1 1 
        3  3313 1 1 23 ILE HG13 H   0.511  13.914  22.490 1.00 . A A . 299 ILE HG13 1 1 
        3  3314 1 1 23 ILE HG21 H  -3.449  13.764  20.816 1.00 . A A . 299 ILE HG21 1 1 
        3  3315 1 1 23 ILE HG22 H  -2.268  12.846  19.810 1.00 . A A . 299 ILE HG22 1 1 
        3  3316 1 1 23 ILE HG23 H  -2.090  14.630  20.007 1.00 . A A . 299 ILE HG23 1 1 
        3  3317 1 1 23 ILE N    N  -3.273  13.468  23.512 1.00 . A A . 299 ILE N    1 1 
        3  3318 1 1 23 ILE O    O  -1.646  16.429  22.433 1.00 . A A . 299 ILE O    1 1 
        3  3319 1 1 24 PHE C    C  -5.220  17.687  23.117 1.00 . A A . 300 PHE C    1 1 
        3  3320 1 1 24 PHE CA   C  -4.286  17.149  22.080 1.00 . A A . 300 PHE CA   1 1 
        3  3321 1 1 24 PHE CB   C  -5.060  17.141  20.748 1.00 . A A . 300 PHE CB   1 1 
        3  3322 1 1 24 PHE CD1  C  -4.760  15.532  18.870 1.00 . A A . 300 PHE CD1  1 1 
        3  3323 1 1 24 PHE CD2  C  -3.096  17.194  19.207 1.00 . A A . 300 PHE CD2  1 1 
        3  3324 1 1 24 PHE CE1  C  -4.060  15.049  17.795 1.00 . A A . 300 PHE CE1  1 1 
        3  3325 1 1 24 PHE CE2  C  -2.394  16.707  18.131 1.00 . A A . 300 PHE CE2  1 1 
        3  3326 1 1 24 PHE CG   C  -4.286  16.610  19.586 1.00 . A A . 300 PHE CG   1 1 
        3  3327 1 1 24 PHE CZ   C  -2.878  15.635  17.424 1.00 . A A . 300 PHE CZ   1 1 
        3  3328 1 1 24 PHE H    H  -4.538  15.173  22.730 1.00 . A A . 300 PHE H    1 1 
        3  3329 1 1 24 PHE HA   H  -3.437  17.807  22.008 1.00 . A A . 300 PHE HA   1 1 
        3  3330 1 1 24 PHE HB2  H  -5.971  16.513  20.848 1.00 . A A . 300 PHE HB2  1 1 
        3  3331 1 1 24 PHE HB3  H  -5.373  18.177  20.490 1.00 . A A . 300 PHE HB3  1 1 
        3  3332 1 1 24 PHE HD1  H  -5.690  15.065  19.158 1.00 . A A . 300 PHE HD1  1 1 
        3  3333 1 1 24 PHE HD2  H  -2.712  18.039  19.760 1.00 . A A . 300 PHE HD2  1 1 
        3  3334 1 1 24 PHE HE1  H  -4.441  14.205  17.241 1.00 . A A . 300 PHE HE1  1 1 
        3  3335 1 1 24 PHE HE2  H  -1.463  17.170  17.839 1.00 . A A . 300 PHE HE2  1 1 
        3  3336 1 1 24 PHE HZ   H  -2.331  15.253  16.576 1.00 . A A . 300 PHE HZ   1 1 
        3  3337 1 1 24 PHE N    N  -3.833  15.836  22.490 1.00 . A A . 300 PHE N    1 1 
        3  3338 1 1 24 PHE O    O  -5.921  16.949  23.802 1.00 . A A . 300 PHE O    1 1 
        3  3339 1 1 25 SER C    C  -7.444  19.792  23.452 1.00 . A A . 301 SER C    1 1 
        3  3340 1 1 25 SER CA   C  -6.115  19.689  24.170 1.00 . A A . 301 SER CA   1 1 
        3  3341 1 1 25 SER CB   C  -5.629  21.111  24.531 1.00 . A A . 301 SER CB   1 1 
        3  3342 1 1 25 SER H    H  -4.645  19.619  22.686 1.00 . A A . 301 SER H    1 1 
        3  3343 1 1 25 SER HA   H  -6.200  19.065  25.046 1.00 . A A . 301 SER HA   1 1 
        3  3344 1 1 25 SER HB2  H  -5.495  21.713  23.606 1.00 . A A . 301 SER HB2  1 1 
        3  3345 1 1 25 SER HB3  H  -6.367  21.619  25.185 1.00 . A A . 301 SER HB3  1 1 
        3  3346 1 1 25 SER HG   H  -4.066  20.141  25.100 1.00 . A A . 301 SER HG   1 1 
        3  3347 1 1 25 SER N    N  -5.233  19.031  23.240 1.00 . A A . 301 SER N    1 1 
        3  3348 1 1 25 SER O    O  -7.469  19.764  22.223 1.00 . A A . 301 SER O    1 1 
        3  3349 1 1 25 SER OG   O  -4.385  21.042  25.214 1.00 . A A . 301 SER OG   1 1 
        3  3350 1 1 26 PRO C    C -10.003  21.202  22.600 1.00 . A A . 302 PRO C    1 1 
        3  3351 1 1 26 PRO CA   C  -9.864  20.002  23.495 1.00 . A A . 302 PRO CA   1 1 
        3  3352 1 1 26 PRO CB   C -10.893  20.048  24.630 1.00 . A A . 302 PRO CB   1 1 
        3  3353 1 1 26 PRO CD   C  -8.693  19.960  25.635 1.00 . A A . 302 PRO CD   1 1 
        3  3354 1 1 26 PRO CG   C -10.103  20.506  25.851 1.00 . A A . 302 PRO CG   1 1 
        3  3355 1 1 26 PRO HA   H -10.042  19.116  22.902 1.00 . A A . 302 PRO HA   1 1 
        3  3356 1 1 26 PRO HB2  H -11.709  20.768  24.398 1.00 . A A . 302 PRO HB2  1 1 
        3  3357 1 1 26 PRO HB3  H -11.328  19.041  24.805 1.00 . A A . 302 PRO HB3  1 1 
        3  3358 1 1 26 PRO HD2  H  -7.950  20.639  26.100 1.00 . A A . 302 PRO HD2  1 1 
        3  3359 1 1 26 PRO HD3  H  -8.597  18.945  26.080 1.00 . A A . 302 PRO HD3  1 1 
        3  3360 1 1 26 PRO HG2  H -10.091  21.616  25.913 1.00 . A A . 302 PRO HG2  1 1 
        3  3361 1 1 26 PRO HG3  H -10.545  20.088  26.781 1.00 . A A . 302 PRO HG3  1 1 
        3  3362 1 1 26 PRO N    N  -8.565  19.916  24.164 1.00 . A A . 302 PRO N    1 1 
        3  3363 1 1 26 PRO O    O -10.714  21.157  21.603 1.00 . A A . 302 PRO O    1 1 
        3  3364 1 1 27 GLU C    C  -8.675  23.218  20.826 1.00 . A A . 303 GLU C    1 1 
        3  3365 1 1 27 GLU CA   C  -9.373  23.507  22.133 1.00 . A A . 303 GLU CA   1 1 
        3  3366 1 1 27 GLU CB   C  -8.684  24.717  22.795 1.00 . A A . 303 GLU CB   1 1 
        3  3367 1 1 27 GLU CD   C  -8.155  27.147  22.729 1.00 . A A . 303 GLU CD   1 1 
        3  3368 1 1 27 GLU CG   C  -8.815  26.005  21.967 1.00 . A A . 303 GLU CG   1 1 
        3  3369 1 1 27 GLU H    H  -8.804  22.374  23.799 1.00 . A A . 303 GLU H    1 1 
        3  3370 1 1 27 GLU HA   H -10.412  23.728  21.936 1.00 . A A . 303 GLU HA   1 1 
        3  3371 1 1 27 GLU HB2  H  -9.132  24.881  23.799 1.00 . A A . 303 GLU HB2  1 1 
        3  3372 1 1 27 GLU HB3  H  -7.604  24.487  22.934 1.00 . A A . 303 GLU HB3  1 1 
        3  3373 1 1 27 GLU HG2  H  -8.317  25.881  20.979 1.00 . A A . 303 GLU HG2  1 1 
        3  3374 1 1 27 GLU HG3  H  -9.886  26.249  21.805 1.00 . A A . 303 GLU HG3  1 1 
        3  3375 1 1 27 GLU N    N  -9.324  22.315  22.952 1.00 . A A . 303 GLU N    1 1 
        3  3376 1 1 27 GLU O    O  -9.105  23.660  19.760 1.00 . A A . 303 GLU O    1 1 
        3  3377 1 1 27 GLU OE1  O  -8.589  27.419  23.878 1.00 . A A . 303 GLU OE1  1 1 
        3  3378 1 1 27 GLU OE2  O  -7.208  27.760  22.169 1.00 . A A . 303 GLU OE2  1 1 
        3  3379 1 1 28 GLU C    C  -7.600  21.180  18.869 1.00 . A A . 304 GLU C    1 1 
        3  3380 1 1 28 GLU CA   C  -6.800  22.143  19.708 1.00 . A A . 304 GLU CA   1 1 
        3  3381 1 1 28 GLU CB   C  -5.440  21.491  20.024 1.00 . A A . 304 GLU CB   1 1 
        3  3382 1 1 28 GLU CD   C  -3.210  21.729  21.136 1.00 . A A . 304 GLU CD   1 1 
        3  3383 1 1 28 GLU CG   C  -4.446  22.483  20.653 1.00 . A A . 304 GLU CG   1 1 
        3  3384 1 1 28 GLU H    H  -7.281  22.028  21.750 1.00 . A A . 304 GLU H    1 1 
        3  3385 1 1 28 GLU HA   H  -6.658  23.058  19.153 1.00 . A A . 304 GLU HA   1 1 
        3  3386 1 1 28 GLU HB2  H  -5.607  20.640  20.720 1.00 . A A . 304 GLU HB2  1 1 
        3  3387 1 1 28 GLU HB3  H  -5.002  21.088  19.084 1.00 . A A . 304 GLU HB3  1 1 
        3  3388 1 1 28 GLU HG2  H  -4.140  23.244  19.901 1.00 . A A . 304 GLU HG2  1 1 
        3  3389 1 1 28 GLU HG3  H  -4.914  22.999  21.515 1.00 . A A . 304 GLU HG3  1 1 
        3  3390 1 1 28 GLU N    N  -7.561  22.457  20.897 1.00 . A A . 304 GLU N    1 1 
        3  3391 1 1 28 GLU O    O  -7.662  21.309  17.650 1.00 . A A . 304 GLU O    1 1 
        3  3392 1 1 28 GLU OE1  O  -3.316  20.493  21.375 1.00 . A A . 304 GLU OE1  1 1 
        3  3393 1 1 28 GLU OE2  O  -2.144  22.380  21.276 1.00 . A A . 304 GLU OE2  1 1 
        3  3394 1 1 29 GLN C    C -10.170  19.861  18.144 1.00 . A A . 305 GLN C    1 1 
        3  3395 1 1 29 GLN CA   C  -9.018  19.186  18.843 1.00 . A A . 305 GLN CA   1 1 
        3  3396 1 1 29 GLN CB   C  -9.592  18.116  19.792 1.00 . A A . 305 GLN CB   1 1 
        3  3397 1 1 29 GLN CD   C -10.726  15.920  20.046 1.00 . A A . 305 GLN CD   1 1 
        3  3398 1 1 29 GLN CG   C -10.352  17.008  19.047 1.00 . A A . 305 GLN CG   1 1 
        3  3399 1 1 29 GLN H    H  -8.037  20.018  20.507 1.00 . A A . 305 GLN H    1 1 
        3  3400 1 1 29 GLN HA   H  -8.387  18.721  18.102 1.00 . A A . 305 GLN HA   1 1 
        3  3401 1 1 29 GLN HB2  H  -8.755  17.660  20.369 1.00 . A A . 305 GLN HB2  1 1 
        3  3402 1 1 29 GLN HB3  H -10.281  18.602  20.515 1.00 . A A . 305 GLN HB3  1 1 
        3  3403 1 1 29 GLN HE21 H -12.710  16.073  19.566 1.00 . A A . 305 GLN HE21 1 1 
        3  3404 1 1 29 GLN HE22 H -12.339  14.897  20.779 1.00 . A A . 305 GLN HE22 1 1 
        3  3405 1 1 29 GLN HG2  H -11.273  17.423  18.580 1.00 . A A . 305 GLN HG2  1 1 
        3  3406 1 1 29 GLN HG3  H  -9.710  16.569  18.256 1.00 . A A . 305 GLN HG3  1 1 
        3  3407 1 1 29 GLN N    N  -8.215  20.176  19.535 1.00 . A A . 305 GLN N    1 1 
        3  3408 1 1 29 GLN NE2  N -12.041  15.603  20.138 1.00 . A A . 305 GLN NE2  1 1 
        3  3409 1 1 29 GLN O    O -10.521  19.489  17.025 1.00 . A A . 305 GLN O    1 1 
        3  3410 1 1 29 GLN OE1  O  -9.870  15.365  20.729 1.00 . A A . 305 GLN OE1  1 1 
        3  3411 1 1 30 ARG C    C -11.436  22.275  16.959 1.00 . A A . 306 ARG C    1 1 
        3  3412 1 1 30 ARG CA   C -11.912  21.567  18.203 1.00 . A A . 306 ARG CA   1 1 
        3  3413 1 1 30 ARG CB   C -12.531  22.617  19.146 1.00 . A A . 306 ARG CB   1 1 
        3  3414 1 1 30 ARG CD   C -14.449  24.251  19.539 1.00 . A A . 306 ARG CD   1 1 
        3  3415 1 1 30 ARG CG   C -13.776  23.289  18.556 1.00 . A A . 306 ARG CG   1 1 
        3  3416 1 1 30 ARG CZ   C -13.872  26.385  20.666 1.00 . A A . 306 ARG CZ   1 1 
        3  3417 1 1 30 ARG H    H -10.557  21.128  19.736 1.00 . A A . 306 ARG H    1 1 
        3  3418 1 1 30 ARG HA   H -12.653  20.834  17.926 1.00 . A A . 306 ARG HA   1 1 
        3  3419 1 1 30 ARG HB2  H -12.803  22.125  20.105 1.00 . A A . 306 ARG HB2  1 1 
        3  3420 1 1 30 ARG HB3  H -11.772  23.399  19.369 1.00 . A A . 306 ARG HB3  1 1 
        3  3421 1 1 30 ARG HD2  H -15.409  24.630  19.126 1.00 . A A . 306 ARG HD2  1 1 
        3  3422 1 1 30 ARG HD3  H -14.627  23.757  20.518 1.00 . A A . 306 ARG HD3  1 1 
        3  3423 1 1 30 ARG HE   H -12.687  25.485  19.246 1.00 . A A . 306 ARG HE   1 1 
        3  3424 1 1 30 ARG HG2  H -13.488  23.849  17.640 1.00 . A A . 306 ARG HG2  1 1 
        3  3425 1 1 30 ARG HG3  H -14.504  22.502  18.261 1.00 . A A . 306 ARG HG3  1 1 
        3  3426 1 1 30 ARG HH11 H -15.641  25.510  21.235 1.00 . A A . 306 ARG HH11 1 1 
        3  3427 1 1 30 ARG HH12 H -15.277  27.002  22.036 1.00 . A A . 306 ARG HH12 1 1 
        3  3428 1 1 30 ARG HH21 H -12.191  27.517  20.330 1.00 . A A . 306 ARG HH21 1 1 
        3  3429 1 1 30 ARG HH22 H -13.280  28.162  21.512 1.00 . A A . 306 ARG HH22 1 1 
        3  3430 1 1 30 ARG N    N -10.799  20.860  18.802 1.00 . A A . 306 ARG N    1 1 
        3  3431 1 1 30 ARG NE   N -13.542  25.414  19.763 1.00 . A A . 306 ARG NE   1 1 
        3  3432 1 1 30 ARG NH1  N -15.034  26.293  21.377 1.00 . A A . 306 ARG NH1  1 1 
        3  3433 1 1 30 ARG NH2  N -13.041  27.450  20.854 1.00 . A A . 306 ARG NH2  1 1 
        3  3434 1 1 30 ARG O    O -12.131  22.290  15.942 1.00 . A A . 306 ARG O    1 1 
        3  3435 1 1 31 SER C    C  -9.440  22.614  14.754 1.00 . A A . 307 SER C    1 1 
        3  3436 1 1 31 SER CA   C  -9.708  23.597  15.865 1.00 . A A . 307 SER CA   1 1 
        3  3437 1 1 31 SER CB   C  -8.391  24.340  16.162 1.00 . A A . 307 SER CB   1 1 
        3  3438 1 1 31 SER H    H  -9.634  22.846  17.813 1.00 . A A . 307 SER H    1 1 
        3  3439 1 1 31 SER HA   H -10.465  24.295  15.541 1.00 . A A . 307 SER HA   1 1 
        3  3440 1 1 31 SER HB2  H  -7.635  23.630  16.563 1.00 . A A . 307 SER HB2  1 1 
        3  3441 1 1 31 SER HB3  H  -7.995  24.801  15.232 1.00 . A A . 307 SER HB3  1 1 
        3  3442 1 1 31 SER HG   H  -8.919  24.922  17.922 1.00 . A A . 307 SER HG   1 1 
        3  3443 1 1 31 SER N    N -10.228  22.882  17.011 1.00 . A A . 307 SER N    1 1 
        3  3444 1 1 31 SER O    O  -9.703  22.902  13.588 1.00 . A A . 307 SER O    1 1 
        3  3445 1 1 31 SER OG   O  -8.614  25.365  17.123 1.00 . A A . 307 SER OG   1 1 
        3  3446 1 1 32 LEU C    C  -9.867  19.960  13.454 1.00 . A A . 308 LEU C    1 1 
        3  3447 1 1 32 LEU CA   C  -8.589  20.417  14.105 1.00 . A A . 308 LEU CA   1 1 
        3  3448 1 1 32 LEU CB   C  -7.886  19.172  14.689 1.00 . A A . 308 LEU CB   1 1 
        3  3449 1 1 32 LEU CD1  C  -5.858  18.270  15.926 1.00 . A A . 308 LEU CD1  1 1 
        3  3450 1 1 32 LEU CD2  C  -5.544  19.800  13.927 1.00 . A A . 308 LEU CD2  1 1 
        3  3451 1 1 32 LEU CG   C  -6.437  19.452  15.129 1.00 . A A . 308 LEU CG   1 1 
        3  3452 1 1 32 LEU H    H  -8.630  21.210  16.044 1.00 . A A . 308 LEU H    1 1 
        3  3453 1 1 32 LEU HA   H  -7.965  20.876  13.355 1.00 . A A . 308 LEU HA   1 1 
        3  3454 1 1 32 LEU HB2  H  -8.468  18.807  15.565 1.00 . A A . 308 LEU HB2  1 1 
        3  3455 1 1 32 LEU HB3  H  -7.874  18.368  13.925 1.00 . A A . 308 LEU HB3  1 1 
        3  3456 1 1 32 LEU HD11 H  -5.957  17.329  15.344 1.00 . A A . 308 LEU HD11 1 1 
        3  3457 1 1 32 LEU HD12 H  -6.402  18.149  16.888 1.00 . A A . 308 LEU HD12 1 1 
        3  3458 1 1 32 LEU HD13 H  -4.784  18.442  16.145 1.00 . A A . 308 LEU HD13 1 1 
        3  3459 1 1 32 LEU HD21 H  -5.882  19.251  13.022 1.00 . A A . 308 LEU HD21 1 1 
        3  3460 1 1 32 LEU HD22 H  -4.489  19.521  14.137 1.00 . A A . 308 LEU HD22 1 1 
        3  3461 1 1 32 LEU HD23 H  -5.587  20.891  13.716 1.00 . A A . 308 LEU HD23 1 1 
        3  3462 1 1 32 LEU HG   H  -6.454  20.335  15.803 1.00 . A A . 308 LEU HG   1 1 
        3  3463 1 1 32 LEU N    N  -8.889  21.427  15.101 1.00 . A A . 308 LEU N    1 1 
        3  3464 1 1 32 LEU O    O  -9.890  19.690  12.258 1.00 . A A . 308 LEU O    1 1 
        3  3465 1 1 33 LEU C    C -12.706  20.417  12.695 1.00 . A A . 309 LEU C    1 1 
        3  3466 1 1 33 LEU CA   C -12.226  19.398  13.703 1.00 . A A . 309 LEU CA   1 1 
        3  3467 1 1 33 LEU CB   C -13.309  19.239  14.797 1.00 . A A . 309 LEU CB   1 1 
        3  3468 1 1 33 LEU CD1  C -14.568  17.400  13.564 1.00 . A A . 309 LEU CD1  1 1 
        3  3469 1 1 33 LEU CD2  C -15.727  18.732  15.382 1.00 . A A . 309 LEU CD2  1 1 
        3  3470 1 1 33 LEU CG   C -14.676  18.767  14.259 1.00 . A A . 309 LEU CG   1 1 
        3  3471 1 1 33 LEU H    H -10.930  20.024  15.227 1.00 . A A . 309 LEU H    1 1 
        3  3472 1 1 33 LEU HA   H -12.063  18.458  13.200 1.00 . A A . 309 LEU HA   1 1 
        3  3473 1 1 33 LEU HB2  H -12.946  18.508  15.552 1.00 . A A . 309 LEU HB2  1 1 
        3  3474 1 1 33 LEU HB3  H -13.448  20.213  15.310 1.00 . A A . 309 LEU HB3  1 1 
        3  3475 1 1 33 LEU HD11 H -13.763  16.792  14.029 1.00 . A A . 309 LEU HD11 1 1 
        3  3476 1 1 33 LEU HD12 H -14.332  17.535  12.487 1.00 . A A . 309 LEU HD12 1 1 
        3  3477 1 1 33 LEU HD13 H -15.526  16.844  13.648 1.00 . A A . 309 LEU HD13 1 1 
        3  3478 1 1 33 LEU HD21 H -16.720  18.446  14.973 1.00 . A A . 309 LEU HD21 1 1 
        3  3479 1 1 33 LEU HD22 H -15.814  19.732  15.860 1.00 . A A . 309 LEU HD22 1 1 
        3  3480 1 1 33 LEU HD23 H -15.437  17.992  16.159 1.00 . A A . 309 LEU HD23 1 1 
        3  3481 1 1 33 LEU HG   H -15.024  19.503  13.503 1.00 . A A . 309 LEU HG   1 1 
        3  3482 1 1 33 LEU N    N -10.957  19.834  14.243 1.00 . A A . 309 LEU N    1 1 
        3  3483 1 1 33 LEU O    O -13.179  20.057  11.618 1.00 . A A . 309 LEU O    1 1 
        3  3484 1 1 34 GLN C    C -12.210  22.741  10.876 1.00 . A A . 310 GLN C    1 1 
        3  3485 1 1 34 GLN CA   C -13.038  22.768  12.137 1.00 . A A . 310 GLN CA   1 1 
        3  3486 1 1 34 GLN CB   C -12.916  24.174  12.759 1.00 . A A . 310 GLN CB   1 1 
        3  3487 1 1 34 GLN CD   C -13.412  26.604  12.600 1.00 . A A . 310 GLN CD   1 1 
        3  3488 1 1 34 GLN CG   C -13.474  25.279  11.850 1.00 . A A . 310 GLN CG   1 1 
        3  3489 1 1 34 GLN H    H -12.229  22.015  13.919 1.00 . A A . 310 GLN H    1 1 
        3  3490 1 1 34 GLN HA   H -14.067  22.564  11.883 1.00 . A A . 310 GLN HA   1 1 
        3  3491 1 1 34 GLN HB2  H -13.465  24.188  13.727 1.00 . A A . 310 GLN HB2  1 1 
        3  3492 1 1 34 GLN HB3  H -11.846  24.387  12.969 1.00 . A A . 310 GLN HB3  1 1 
        3  3493 1 1 34 GLN HE21 H -15.044  27.321  11.589 1.00 . A A . 310 GLN HE21 1 1 
        3  3494 1 1 34 GLN HE22 H -14.357  28.411  12.746 1.00 . A A . 310 GLN HE22 1 1 
        3  3495 1 1 34 GLN HG2  H -12.869  25.350  10.918 1.00 . A A . 310 GLN HG2  1 1 
        3  3496 1 1 34 GLN HG3  H -14.529  25.059  11.581 1.00 . A A . 310 GLN HG3  1 1 
        3  3497 1 1 34 GLN N    N -12.594  21.720  13.034 1.00 . A A . 310 GLN N    1 1 
        3  3498 1 1 34 GLN NE2  N -14.355  27.527  12.283 1.00 . A A . 310 GLN NE2  1 1 
        3  3499 1 1 34 GLN O    O -12.736  22.915   9.775 1.00 . A A . 310 GLN O    1 1 
        3  3500 1 1 34 GLN OE1  O -12.548  26.816  13.443 1.00 . A A . 310 GLN OE1  1 1 
        3  3501 1 1 35 GLU C    C -10.382  21.327   8.981 1.00 . A A . 311 GLU C    1 1 
        3  3502 1 1 35 GLU CA   C -10.011  22.500   9.852 1.00 . A A . 311 GLU CA   1 1 
        3  3503 1 1 35 GLU CB   C  -8.518  22.374  10.217 1.00 . A A . 311 GLU CB   1 1 
        3  3504 1 1 35 GLU CD   C  -6.536  23.399  11.341 1.00 . A A . 311 GLU CD   1 1 
        3  3505 1 1 35 GLU CG   C  -7.961  23.656  10.857 1.00 . A A . 311 GLU CG   1 1 
        3  3506 1 1 35 GLU H    H -10.452  22.388  11.906 1.00 . A A . 311 GLU H    1 1 
        3  3507 1 1 35 GLU HA   H -10.181  23.411   9.298 1.00 . A A . 311 GLU HA   1 1 
        3  3508 1 1 35 GLU HB2  H  -8.391  21.523  10.924 1.00 . A A . 311 GLU HB2  1 1 
        3  3509 1 1 35 GLU HB3  H  -7.936  22.148   9.297 1.00 . A A . 311 GLU HB3  1 1 
        3  3510 1 1 35 GLU HG2  H  -7.955  24.482  10.113 1.00 . A A . 311 GLU HG2  1 1 
        3  3511 1 1 35 GLU HG3  H  -8.587  23.957  11.723 1.00 . A A . 311 GLU HG3  1 1 
        3  3512 1 1 35 GLU N    N -10.881  22.528  11.011 1.00 . A A . 311 GLU N    1 1 
        3  3513 1 1 35 GLU O    O -10.366  21.431   7.760 1.00 . A A . 311 GLU O    1 1 
        3  3514 1 1 35 GLU OE1  O  -6.126  22.210  11.388 1.00 . A A . 311 GLU OE1  1 1 
        3  3515 1 1 35 GLU OE2  O  -5.840  24.397  11.670 1.00 . A A . 311 GLU OE2  1 1 
        3  3516 1 1 36 ALA C    C -12.304  19.253   8.046 1.00 . A A . 312 ALA C    1 1 
        3  3517 1 1 36 ALA CA   C -11.065  18.983   8.867 1.00 . A A . 312 ALA CA   1 1 
        3  3518 1 1 36 ALA CB   C -11.353  17.780   9.780 1.00 . A A . 312 ALA CB   1 1 
        3  3519 1 1 36 ALA H    H -10.544  20.053  10.594 1.00 . A A . 312 ALA H    1 1 
        3  3520 1 1 36 ALA HA   H -10.251  18.748   8.199 1.00 . A A . 312 ALA HA   1 1 
        3  3521 1 1 36 ALA HB1  H -12.288  17.944  10.358 1.00 . A A . 312 ALA HB1  1 1 
        3  3522 1 1 36 ALA HB2  H -10.517  17.633  10.497 1.00 . A A . 312 ALA HB2  1 1 
        3  3523 1 1 36 ALA HB3  H -11.467  16.855   9.175 1.00 . A A . 312 ALA HB3  1 1 
        3  3524 1 1 36 ALA N    N -10.688  20.169   9.610 1.00 . A A . 312 ALA N    1 1 
        3  3525 1 1 36 ALA O    O -12.415  18.773   6.919 1.00 . A A . 312 ALA O    1 1 
        3  3526 1 1 37 ILE C    C -14.100  21.154   6.661 1.00 . A A . 313 ILE C    1 1 
        3  3527 1 1 37 ILE CA   C -14.487  20.324   7.862 1.00 . A A . 313 ILE CA   1 1 
        3  3528 1 1 37 ILE CB   C -15.495  21.094   8.681 1.00 . A A . 313 ILE CB   1 1 
        3  3529 1 1 37 ILE CD1  C -16.864  20.993  10.834 1.00 . A A . 313 ILE CD1  1 1 
        3  3530 1 1 37 ILE CG1  C -16.060  20.201   9.803 1.00 . A A . 313 ILE CG1  1 1 
        3  3531 1 1 37 ILE CG2  C -16.607  21.606   7.743 1.00 . A A . 313 ILE CG2  1 1 
        3  3532 1 1 37 ILE H    H -13.210  20.376   9.531 1.00 . A A . 313 ILE H    1 1 
        3  3533 1 1 37 ILE HA   H -14.912  19.391   7.522 1.00 . A A . 313 ILE HA   1 1 
        3  3534 1 1 37 ILE HB   H -14.998  21.973   9.149 1.00 . A A . 313 ILE HB   1 1 
        3  3535 1 1 37 ILE HD11 H -16.422  22.002  10.978 1.00 . A A . 313 ILE HD11 1 1 
        3  3536 1 1 37 ILE HD12 H -16.863  20.464  11.813 1.00 . A A . 313 ILE HD12 1 1 
        3  3537 1 1 37 ILE HD13 H -17.916  21.112  10.496 1.00 . A A . 313 ILE HD13 1 1 
        3  3538 1 1 37 ILE HG12 H -16.714  19.424   9.351 1.00 . A A . 313 ILE HG12 1 1 
        3  3539 1 1 37 ILE HG13 H -15.222  19.687  10.318 1.00 . A A . 313 ILE HG13 1 1 
        3  3540 1 1 37 ILE HG21 H -16.840  20.846   6.966 1.00 . A A . 313 ILE HG21 1 1 
        3  3541 1 1 37 ILE HG22 H -16.289  22.542   7.238 1.00 . A A . 313 ILE HG22 1 1 
        3  3542 1 1 37 ILE HG23 H -17.534  21.814   8.320 1.00 . A A . 313 ILE HG23 1 1 
        3  3543 1 1 37 ILE N    N -13.277  20.011   8.602 1.00 . A A . 313 ILE N    1 1 
        3  3544 1 1 37 ILE O    O -14.601  20.944   5.557 1.00 . A A . 313 ILE O    1 1 
        3  3545 1 1 38 GLU C    C -12.085  22.170   4.720 1.00 . A A . 314 GLU C    1 1 
        3  3546 1 1 38 GLU CA   C -12.748  23.002   5.801 1.00 . A A . 314 GLU CA   1 1 
        3  3547 1 1 38 GLU CB   C -11.736  24.066   6.276 1.00 . A A . 314 GLU CB   1 1 
        3  3548 1 1 38 GLU CD   C -10.341  26.062   5.723 1.00 . A A . 314 GLU CD   1 1 
        3  3549 1 1 38 GLU CG   C -11.294  25.019   5.150 1.00 . A A . 314 GLU CG   1 1 
        3  3550 1 1 38 GLU H    H -12.937  22.395   7.810 1.00 . A A . 314 GLU H    1 1 
        3  3551 1 1 38 GLU HA   H -13.616  23.484   5.382 1.00 . A A . 314 GLU HA   1 1 
        3  3552 1 1 38 GLU HB2  H -12.198  24.660   7.096 1.00 . A A . 314 GLU HB2  1 1 
        3  3553 1 1 38 GLU HB3  H -10.838  23.555   6.687 1.00 . A A . 314 GLU HB3  1 1 
        3  3554 1 1 38 GLU HG2  H -10.777  24.450   4.347 1.00 . A A . 314 GLU HG2  1 1 
        3  3555 1 1 38 GLU HG3  H -12.177  25.533   4.716 1.00 . A A . 314 GLU HG3  1 1 
        3  3556 1 1 38 GLU N    N -13.206  22.146   6.880 1.00 . A A . 314 GLU N    1 1 
        3  3557 1 1 38 GLU O    O -12.316  22.404   3.534 1.00 . A A . 314 GLU O    1 1 
        3  3558 1 1 38 GLU OE1  O -10.054  26.001   6.949 1.00 . A A . 314 GLU OE1  1 1 
        3  3559 1 1 38 GLU OE2  O  -9.887  26.936   4.939 1.00 . A A . 314 GLU OE2  1 1 
        3  3560 1 1 39 THR C    C -11.597  19.474   3.400 1.00 . A A . 315 THR C    1 1 
        3  3561 1 1 39 THR CA   C -10.585  20.359   4.085 1.00 . A A . 315 THR CA   1 1 
        3  3562 1 1 39 THR CB   C  -9.480  19.478   4.625 1.00 . A A . 315 THR CB   1 1 
        3  3563 1 1 39 THR CG2  C  -8.364  20.372   5.191 1.00 . A A . 315 THR CG2  1 1 
        3  3564 1 1 39 THR H    H -10.986  21.005   6.046 1.00 . A A . 315 THR H    1 1 
        3  3565 1 1 39 THR HA   H -10.180  21.036   3.348 1.00 . A A . 315 THR HA   1 1 
        3  3566 1 1 39 THR HB   H  -9.053  18.864   3.805 1.00 . A A . 315 THR HB   1 1 
        3  3567 1 1 39 THR HG1  H -10.885  18.854   5.793 1.00 . A A . 315 THR HG1  1 1 
        3  3568 1 1 39 THR HG21 H  -7.442  19.775   5.361 1.00 . A A . 315 THR HG21 1 1 
        3  3569 1 1 39 THR HG22 H  -8.677  20.820   6.156 1.00 . A A . 315 THR HG22 1 1 
        3  3570 1 1 39 THR HG23 H  -8.128  21.192   4.478 1.00 . A A . 315 THR HG23 1 1 
        3  3571 1 1 39 THR N    N -11.241  21.176   5.093 1.00 . A A . 315 THR N    1 1 
        3  3572 1 1 39 THR O    O -11.348  18.988   2.298 1.00 . A A . 315 THR O    1 1 
        3  3573 1 1 39 THR OG1  O  -9.968  18.606   5.638 1.00 . A A . 315 THR OG1  1 1 
        3  3574 1 1 40 CYS C    C -14.293  19.116   2.208 1.00 . A A . 316 CYS C    1 1 
        3  3575 1 1 40 CYS CA   C -13.769  18.385   3.419 1.00 . A A . 316 CYS CA   1 1 
        3  3576 1 1 40 CYS CB   C -14.960  18.058   4.346 1.00 . A A . 316 CYS CB   1 1 
        3  3577 1 1 40 CYS H    H -12.969  19.579   4.947 1.00 . A A . 316 CYS H    1 1 
        3  3578 1 1 40 CYS HA   H -13.285  17.475   3.096 1.00 . A A . 316 CYS HA   1 1 
        3  3579 1 1 40 CYS HB2  H -14.563  17.700   5.322 1.00 . A A . 316 CYS HB2  1 1 
        3  3580 1 1 40 CYS HB3  H -15.539  18.986   4.534 1.00 . A A . 316 CYS HB3  1 1 
        3  3581 1 1 40 CYS HG   H -15.676  17.032   2.364 1.00 . A A . 316 CYS HG   1 1 
        3  3582 1 1 40 CYS N    N -12.760  19.217   4.039 1.00 . A A . 316 CYS N    1 1 
        3  3583 1 1 40 CYS O    O -14.534  18.513   1.166 1.00 . A A . 316 CYS O    1 1 
        3  3584 1 1 40 CYS SG   S -16.053  16.800   3.614 1.00 . A A . 316 CYS SG   1 1 
        3  3585 1 1 41 LYS C    C -13.977  21.223   0.110 1.00 . A A . 317 LYS C    1 1 
        3  3586 1 1 41 LYS CA   C -14.980  21.255   1.235 1.00 . A A . 317 LYS CA   1 1 
        3  3587 1 1 41 LYS CB   C -15.214  22.727   1.625 1.00 . A A . 317 LYS CB   1 1 
        3  3588 1 1 41 LYS CD   C -16.560  24.343   3.067 1.00 . A A . 317 LYS CD   1 1 
        3  3589 1 1 41 LYS CE   C -16.994  25.300   1.955 1.00 . A A . 317 LYS CE   1 1 
        3  3590 1 1 41 LYS CG   C -16.402  22.900   2.576 1.00 . A A . 317 LYS CG   1 1 
        3  3591 1 1 41 LYS H    H -14.268  20.939   3.179 1.00 . A A . 317 LYS H    1 1 
        3  3592 1 1 41 LYS HA   H -15.903  20.808   0.895 1.00 . A A . 317 LYS HA   1 1 
        3  3593 1 1 41 LYS HB2  H -14.296  23.126   2.110 1.00 . A A . 317 LYS HB2  1 1 
        3  3594 1 1 41 LYS HB3  H -15.402  23.323   0.705 1.00 . A A . 317 LYS HB3  1 1 
        3  3595 1 1 41 LYS HD2  H -17.315  24.367   3.881 1.00 . A A . 317 LYS HD2  1 1 
        3  3596 1 1 41 LYS HD3  H -15.591  24.691   3.488 1.00 . A A . 317 LYS HD3  1 1 
        3  3597 1 1 41 LYS HE2  H -16.211  25.370   1.171 1.00 . A A . 317 LYS HE2  1 1 
        3  3598 1 1 41 LYS HE3  H -17.948  24.959   1.497 1.00 . A A . 317 LYS HE3  1 1 
        3  3599 1 1 41 LYS HG2  H -17.333  22.592   2.054 1.00 . A A . 317 LYS HG2  1 1 
        3  3600 1 1 41 LYS HG3  H -16.264  22.231   3.453 1.00 . A A . 317 LYS HG3  1 1 
        3  3601 1 1 41 LYS HZ1  H -16.577  27.330   2.022 1.00 . A A . 317 LYS HZ1  1 1 
        3  3602 1 1 41 LYS HZ2  H -17.005  26.658   3.521 1.00 . A A . 317 LYS HZ2  1 1 
        3  3603 1 1 41 LYS HZ3  H -18.198  26.942   2.346 1.00 . A A . 317 LYS HZ3  1 1 
        3  3604 1 1 41 LYS N    N -14.479  20.451   2.333 1.00 . A A . 317 LYS N    1 1 
        3  3605 1 1 41 LYS NZ   N -17.209  26.658   2.502 1.00 . A A . 317 LYS NZ   1 1 
        3  3606 1 1 41 LYS O    O -14.342  21.271  -1.058 1.00 . A A . 317 LYS O    1 1 
        3  3607 1 1 42 ASN C    C -11.781  19.892  -1.363 1.00 . A A . 318 ASN C    1 1 
        3  3608 1 1 42 ASN CA   C -11.614  21.141  -0.518 1.00 . A A . 318 ASN CA   1 1 
        3  3609 1 1 42 ASN CB   C -10.198  21.138   0.100 1.00 . A A . 318 ASN CB   1 1 
        3  3610 1 1 42 ASN CG   C  -9.098  21.192  -0.954 1.00 . A A . 318 ASN CG   1 1 
        3  3611 1 1 42 ASN H    H -12.443  21.122   1.443 1.00 . A A . 318 ASN H    1 1 
        3  3612 1 1 42 ASN HA   H -11.744  22.007  -1.153 1.00 . A A . 318 ASN HA   1 1 
        3  3613 1 1 42 ASN HB2  H -10.089  22.014   0.774 1.00 . A A . 318 ASN HB2  1 1 
        3  3614 1 1 42 ASN HB3  H -10.060  20.219   0.704 1.00 . A A . 318 ASN HB3  1 1 
        3  3615 1 1 42 ASN HD21 H  -9.336  23.211  -1.190 1.00 . A A . 318 ASN HD21 1 1 
        3  3616 1 1 42 ASN HD22 H  -8.115  22.494  -2.186 1.00 . A A . 318 ASN HD22 1 1 
        3  3617 1 1 42 ASN N    N -12.676  21.167   0.473 1.00 . A A . 318 ASN N    1 1 
        3  3618 1 1 42 ASN ND2  N  -8.826  22.407  -1.490 1.00 . A A . 318 ASN ND2  1 1 
        3  3619 1 1 42 ASN O    O -11.629  19.927  -2.585 1.00 . A A . 318 ASN O    1 1 
        3  3620 1 1 42 ASN OD1  O  -8.497  20.178  -1.291 1.00 . A A . 318 ASN OD1  1 1 
        3  3621 1 1 43 PHE C    C -13.563  17.592  -2.242 1.00 . A A . 319 PHE C    1 1 
        3  3622 1 1 43 PHE CA   C -12.299  17.504  -1.412 1.00 . A A . 319 PHE CA   1 1 
        3  3623 1 1 43 PHE CB   C -12.431  16.299  -0.457 1.00 . A A . 319 PHE CB   1 1 
        3  3624 1 1 43 PHE CD1  C -11.275  14.371  -1.543 1.00 . A A . 319 PHE CD1  1 1 
        3  3625 1 1 43 PHE CD2  C -13.647  14.334  -1.407 1.00 . A A . 319 PHE CD2  1 1 
        3  3626 1 1 43 PHE CE1  C -11.294  13.152  -2.180 1.00 . A A . 319 PHE CE1  1 1 
        3  3627 1 1 43 PHE CE2  C -13.665  13.116  -2.044 1.00 . A A . 319 PHE CE2  1 1 
        3  3628 1 1 43 PHE CG   C -12.451  14.973  -1.150 1.00 . A A . 319 PHE CG   1 1 
        3  3629 1 1 43 PHE CZ   C -12.489  12.526  -2.431 1.00 . A A . 319 PHE CZ   1 1 
        3  3630 1 1 43 PHE H    H -12.219  18.727   0.284 1.00 . A A . 319 PHE H    1 1 
        3  3631 1 1 43 PHE HA   H -11.457  17.366  -2.073 1.00 . A A . 319 PHE HA   1 1 
        3  3632 1 1 43 PHE HB2  H -11.573  16.285   0.249 1.00 . A A . 319 PHE HB2  1 1 
        3  3633 1 1 43 PHE HB3  H -13.371  16.384   0.131 1.00 . A A . 319 PHE HB3  1 1 
        3  3634 1 1 43 PHE HD1  H -10.332  14.859  -1.348 1.00 . A A . 319 PHE HD1  1 1 
        3  3635 1 1 43 PHE HD2  H -14.576  14.796  -1.105 1.00 . A A . 319 PHE HD2  1 1 
        3  3636 1 1 43 PHE HE1  H -10.367  12.689  -2.484 1.00 . A A . 319 PHE HE1  1 1 
        3  3637 1 1 43 PHE HE2  H -14.606  12.624  -2.241 1.00 . A A . 319 PHE HE2  1 1 
        3  3638 1 1 43 PHE HZ   H -12.503  11.569  -2.932 1.00 . A A . 319 PHE HZ   1 1 
        3  3639 1 1 43 PHE N    N -12.105  18.755  -0.708 1.00 . A A . 319 PHE N    1 1 
        3  3640 1 1 43 PHE O    O -13.623  17.069  -3.352 1.00 . A A . 319 PHE O    1 1 
        3  3641 1 1 44 GLU C    C -15.687  19.161  -3.674 1.00 . A A . 320 GLU C    1 1 
        3  3642 1 1 44 GLU CA   C -15.870  18.383  -2.397 1.00 . A A . 320 GLU CA   1 1 
        3  3643 1 1 44 GLU CB   C -16.972  19.072  -1.566 1.00 . A A . 320 GLU CB   1 1 
        3  3644 1 1 44 GLU CD   C -18.418  19.002   0.474 1.00 . A A . 320 GLU CD   1 1 
        3  3645 1 1 44 GLU CG   C -17.474  18.191  -0.408 1.00 . A A . 320 GLU CG   1 1 
        3  3646 1 1 44 GLU H    H -14.463  18.817  -0.873 1.00 . A A . 320 GLU H    1 1 
        3  3647 1 1 44 GLU HA   H -16.176  17.378  -2.648 1.00 . A A . 320 GLU HA   1 1 
        3  3648 1 1 44 GLU HB2  H -16.570  20.024  -1.157 1.00 . A A . 320 GLU HB2  1 1 
        3  3649 1 1 44 GLU HB3  H -17.829  19.316  -2.230 1.00 . A A . 320 GLU HB3  1 1 
        3  3650 1 1 44 GLU HG2  H -18.016  17.308  -0.812 1.00 . A A . 320 GLU HG2  1 1 
        3  3651 1 1 44 GLU HG3  H -16.620  17.838   0.203 1.00 . A A . 320 GLU HG3  1 1 
        3  3652 1 1 44 GLU N    N -14.594  18.282  -1.704 1.00 . A A . 320 GLU N    1 1 
        3  3653 1 1 44 GLU O    O -16.278  18.831  -4.699 1.00 . A A . 320 GLU O    1 1 
        3  3654 1 1 44 GLU OE1  O -18.443  20.255   0.335 1.00 . A A . 320 GLU OE1  1 1 
        3  3655 1 1 44 GLU OE2  O -19.129  18.374   1.303 1.00 . A A . 320 GLU OE2  1 1 
        3  3656 1 1 45 LYS C    C -13.958  20.216  -5.852 1.00 . A A . 321 LYS C    1 1 
        3  3657 1 1 45 LYS CA   C -14.640  21.051  -4.798 1.00 . A A . 321 LYS CA   1 1 
        3  3658 1 1 45 LYS CB   C -13.754  22.282  -4.522 1.00 . A A . 321 LYS CB   1 1 
        3  3659 1 1 45 LYS CD   C -13.583  24.567  -3.410 1.00 . A A . 321 LYS CD   1 1 
        3  3660 1 1 45 LYS CE   C -14.289  25.632  -2.567 1.00 . A A . 321 LYS CE   1 1 
        3  3661 1 1 45 LYS CG   C -14.476  23.356  -3.702 1.00 . A A . 321 LYS CG   1 1 
        3  3662 1 1 45 LYS H    H -14.558  20.607  -2.744 1.00 . A A . 321 LYS H    1 1 
        3  3663 1 1 45 LYS HA   H -15.599  21.369  -5.180 1.00 . A A . 321 LYS HA   1 1 
        3  3664 1 1 45 LYS HB2  H -12.844  21.957  -3.971 1.00 . A A . 321 LYS HB2  1 1 
        3  3665 1 1 45 LYS HB3  H -13.432  22.726  -5.488 1.00 . A A . 321 LYS HB3  1 1 
        3  3666 1 1 45 LYS HD2  H -12.675  24.225  -2.873 1.00 . A A . 321 LYS HD2  1 1 
        3  3667 1 1 45 LYS HD3  H -13.261  25.020  -4.373 1.00 . A A . 321 LYS HD3  1 1 
        3  3668 1 1 45 LYS HE2  H -14.671  25.190  -1.622 1.00 . A A . 321 LYS HE2  1 1 
        3  3669 1 1 45 LYS HE3  H -13.593  26.465  -2.328 1.00 . A A . 321 LYS HE3  1 1 
        3  3670 1 1 45 LYS HG2  H -15.374  23.694  -4.261 1.00 . A A . 321 LYS HG2  1 1 
        3  3671 1 1 45 LYS HG3  H -14.816  22.916  -2.741 1.00 . A A . 321 LYS HG3  1 1 
        3  3672 1 1 45 LYS HZ1  H -16.325  25.907  -2.839 1.00 . A A . 321 LYS HZ1  1 1 
        3  3673 1 1 45 LYS HZ2  H -15.432  25.844  -4.282 1.00 . A A . 321 LYS HZ2  1 1 
        3  3674 1 1 45 LYS HZ3  H -15.375  27.234  -3.308 1.00 . A A . 321 LYS HZ3  1 1 
        3  3675 1 1 45 LYS N    N -14.891  20.250  -3.618 1.00 . A A . 321 LYS N    1 1 
        3  3676 1 1 45 LYS NZ   N -15.441  26.196  -3.304 1.00 . A A . 321 LYS NZ   1 1 
        3  3677 1 1 45 LYS O    O -14.257  20.351  -7.038 1.00 . A A . 321 LYS O    1 1 
        3  3678 1 1 46 THR C    C -13.304  17.531  -7.009 1.00 . A A . 322 THR C    1 1 
        3  3679 1 1 46 THR CA   C -12.322  18.521  -6.434 1.00 . A A . 322 THR CA   1 1 
        3  3680 1 1 46 THR CB   C -11.164  17.746  -5.850 1.00 . A A . 322 THR CB   1 1 
        3  3681 1 1 46 THR CG2  C -10.511  16.900  -6.958 1.00 . A A . 322 THR CG2  1 1 
        3  3682 1 1 46 THR H    H -12.743  19.224  -4.496 1.00 . A A . 322 THR H    1 1 
        3  3683 1 1 46 THR HA   H -11.977  19.173  -7.224 1.00 . A A . 322 THR HA   1 1 
        3  3684 1 1 46 THR HB   H -11.523  17.068  -5.049 1.00 . A A . 322 THR HB   1 1 
        3  3685 1 1 46 THR HG1  H -10.591  18.979  -4.485 1.00 . A A . 322 THR HG1  1 1 
        3  3686 1 1 46 THR HG21 H -11.071  15.952  -7.103 1.00 . A A . 322 THR HG21 1 1 
        3  3687 1 1 46 THR HG22 H  -9.462  16.653  -6.685 1.00 . A A . 322 THR HG22 1 1 
        3  3688 1 1 46 THR HG23 H -10.504  17.459  -7.918 1.00 . A A . 322 THR HG23 1 1 
        3  3689 1 1 46 THR N    N -13.007  19.339  -5.453 1.00 . A A . 322 THR N    1 1 
        3  3690 1 1 46 THR O    O -13.350  17.320  -8.221 1.00 . A A . 322 THR O    1 1 
        3  3691 1 1 46 THR OG1  O -10.208  18.644  -5.302 1.00 . A A . 322 THR OG1  1 1 
        3  3692 1 1 47 GLN C    C -16.245  15.958  -5.659 1.00 . A A . 323 GLN C    1 1 
        3  3693 1 1 47 GLN CA   C -15.092  15.948  -6.614 1.00 . A A . 323 GLN CA   1 1 
        3  3694 1 1 47 GLN CB   C -14.547  14.507  -6.700 1.00 . A A . 323 GLN CB   1 1 
        3  3695 1 1 47 GLN CD   C -14.892  12.157  -7.434 1.00 . A A . 323 GLN CD   1 1 
        3  3696 1 1 47 GLN CG   C -15.554  13.524  -7.316 1.00 . A A . 323 GLN CG   1 1 
        3  3697 1 1 47 GLN H    H -14.011  17.002  -5.145 1.00 . A A . 323 GLN H    1 1 
        3  3698 1 1 47 GLN HA   H -15.434  16.281  -7.583 1.00 . A A . 323 GLN HA   1 1 
        3  3699 1 1 47 GLN HB2  H -13.619  14.512  -7.314 1.00 . A A . 323 GLN HB2  1 1 
        3  3700 1 1 47 GLN HB3  H -14.280  14.158  -5.679 1.00 . A A . 323 GLN HB3  1 1 
        3  3701 1 1 47 GLN HE21 H -16.601  11.332  -8.201 1.00 . A A . 323 GLN HE21 1 1 
        3  3702 1 1 47 GLN HE22 H -15.271  10.238  -8.032 1.00 . A A . 323 GLN HE22 1 1 
        3  3703 1 1 47 GLN HG2  H -16.456  13.446  -6.671 1.00 . A A . 323 GLN HG2  1 1 
        3  3704 1 1 47 GLN HG3  H -15.858  13.870  -8.326 1.00 . A A . 323 GLN HG3  1 1 
        3  3705 1 1 47 GLN N    N -14.115  16.894  -6.137 1.00 . A A . 323 GLN N    1 1 
        3  3706 1 1 47 GLN NE2  N -15.656  11.154  -7.932 1.00 . A A . 323 GLN NE2  1 1 
        3  3707 1 1 47 GLN O    O -16.065  15.776  -4.455 1.00 . A A . 323 GLN O    1 1 
        3  3708 1 1 47 GLN OE1  O -13.726  11.983  -7.095 1.00 . A A . 323 GLN OE1  1 1 
        3  3709 1 1 48 LEU C    C -19.482  14.982  -5.772 1.00 . A A . 324 LEU C    1 1 
        3  3710 1 1 48 LEU CA   C -18.663  16.178  -5.380 1.00 . A A . 324 LEU CA   1 1 
        3  3711 1 1 48 LEU CB   C -19.498  17.458  -5.619 1.00 . A A . 324 LEU CB   1 1 
        3  3712 1 1 48 LEU CD1  C -20.418  17.550  -3.248 1.00 . A A . 324 LEU CD1  1 1 
        3  3713 1 1 48 LEU CD2  C -21.614  18.768  -5.126 1.00 . A A . 324 LEU CD2  1 1 
        3  3714 1 1 48 LEU CG   C -20.764  17.543  -4.747 1.00 . A A . 324 LEU CG   1 1 
        3  3715 1 1 48 LEU H    H -17.628  16.250  -7.179 1.00 . A A . 324 LEU H    1 1 
        3  3716 1 1 48 LEU HA   H -18.381  16.095  -4.343 1.00 . A A . 324 LEU HA   1 1 
        3  3717 1 1 48 LEU HB2  H -18.858  18.344  -5.412 1.00 . A A . 324 LEU HB2  1 1 
        3  3718 1 1 48 LEU HB3  H -19.800  17.498  -6.687 1.00 . A A . 324 LEU HB3  1 1 
        3  3719 1 1 48 LEU HD11 H -21.176  18.126  -2.678 1.00 . A A . 324 LEU HD11 1 1 
        3  3720 1 1 48 LEU HD12 H -19.423  18.013  -3.083 1.00 . A A . 324 LEU HD12 1 1 
        3  3721 1 1 48 LEU HD13 H -20.395  16.510  -2.854 1.00 . A A . 324 LEU HD13 1 1 
        3  3722 1 1 48 LEU HD21 H -22.533  18.808  -4.502 1.00 . A A . 324 LEU HD21 1 1 
        3  3723 1 1 48 LEU HD22 H -21.913  18.714  -6.194 1.00 . A A . 324 LEU HD22 1 1 
        3  3724 1 1 48 LEU HD23 H -21.036  19.703  -4.966 1.00 . A A . 324 LEU HD23 1 1 
        3  3725 1 1 48 LEU HG   H -21.375  16.640  -4.947 1.00 . A A . 324 LEU HG   1 1 
        3  3726 1 1 48 LEU N    N -17.475  16.141  -6.199 1.00 . A A . 324 LEU N    1 1 
        3  3727 1 1 48 LEU O    O -19.766  14.769  -6.951 1.00 . A A . 324 LEU O    1 1 
        3  3728 1 1 49 GLY C    C -22.059  13.384  -5.372 1.00 . A A . 325 GLY C    1 1 
        3  3729 1 1 49 GLY CA   C -20.652  12.969  -5.059 1.00 . A A . 325 GLY CA   1 1 
        3  3730 1 1 49 GLY H    H -19.628  14.315  -3.821 1.00 . A A . 325 GLY H    1 1 
        3  3731 1 1 49 GLY HA2  H -20.224  12.491  -5.928 1.00 . A A . 325 GLY HA2  1 1 
        3  3732 1 1 49 GLY HA3  H -20.655  12.358  -4.168 1.00 . A A . 325 GLY HA3  1 1 
        3  3733 1 1 49 GLY N    N -19.870  14.153  -4.775 1.00 . A A . 325 GLY N    1 1 
        3  3734 1 1 49 GLY O    O -22.460  14.515  -5.119 1.00 . A A . 325 GLY O    1 1 
        3  3735 1 1 50 SER C    C -24.992  13.015  -5.026 1.00 . A A . 326 SER C    1 1 
        3  3736 1 1 50 SER CA   C -24.226  12.731  -6.286 1.00 . A A . 326 SER CA   1 1 
        3  3737 1 1 50 SER CB   C -24.928  11.568  -7.013 1.00 . A A . 326 SER CB   1 1 
        3  3738 1 1 50 SER H    H -22.533  11.511  -6.108 1.00 . A A . 326 SER H    1 1 
        3  3739 1 1 50 SER HA   H -24.226  13.615  -6.906 1.00 . A A . 326 SER HA   1 1 
        3  3740 1 1 50 SER HB2  H -24.865  10.641  -6.401 1.00 . A A . 326 SER HB2  1 1 
        3  3741 1 1 50 SER HB3  H -26.000  11.814  -7.184 1.00 . A A . 326 SER HB3  1 1 
        3  3742 1 1 50 SER HG   H -24.451  12.122  -8.793 1.00 . A A . 326 SER HG   1 1 
        3  3743 1 1 50 SER N    N -22.852  12.438  -5.933 1.00 . A A . 326 SER N    1 1 
        3  3744 1 1 50 SER O    O -25.826  13.917  -4.982 1.00 . A A . 326 SER O    1 1 
        3  3745 1 1 50 SER OG   O -24.307  11.330  -8.270 1.00 . A A . 326 SER OG   1 1 
        3  3746 1 1 51 THR C    C -24.484  11.917  -1.658 1.00 . A A . 327 THR C    1 1 
        3  3747 1 1 51 THR CA   C -25.406  12.435  -2.713 1.00 . A A . 327 THR CA   1 1 
        3  3748 1 1 51 THR CB   C -26.722  11.702  -2.596 1.00 . A A . 327 THR CB   1 1 
        3  3749 1 1 51 THR CG2  C -27.360  12.034  -1.235 1.00 . A A . 327 THR CG2  1 1 
        3  3750 1 1 51 THR H    H -24.063  11.487  -3.994 1.00 . A A . 327 THR H    1 1 
        3  3751 1 1 51 THR HA   H -25.543  13.498  -2.577 1.00 . A A . 327 THR HA   1 1 
        3  3752 1 1 51 THR HB   H -26.560  10.605  -2.655 1.00 . A A . 327 THR HB   1 1 
        3  3753 1 1 51 THR HG1  H -27.151  12.817  -4.107 1.00 . A A . 327 THR HG1  1 1 
        3  3754 1 1 51 THR HG21 H -28.450  11.815  -1.258 1.00 . A A . 327 THR HG21 1 1 
        3  3755 1 1 51 THR HG22 H -27.220  13.109  -0.994 1.00 . A A . 327 THR HG22 1 1 
        3  3756 1 1 51 THR HG23 H -26.895  11.425  -0.430 1.00 . A A . 327 THR HG23 1 1 
        3  3757 1 1 51 THR N    N -24.733  12.224  -3.968 1.00 . A A . 327 THR N    1 1 
        3  3758 1 1 51 THR O    O -24.379  10.708  -1.455 1.00 . A A . 327 THR O    1 1 
        3  3759 1 1 51 THR OG1  O -27.596  12.095  -3.647 1.00 . A A . 327 THR OG1  1 1 
        3  3760 1 1 52 MET C    C -23.608  12.363   1.368 1.00 . A A . 328 MET C    1 1 
        3  3761 1 1 52 MET CA   C -22.863  12.419   0.070 1.00 . A A . 328 MET CA   1 1 
        3  3762 1 1 52 MET CB   C -21.675  13.388   0.239 1.00 . A A . 328 MET CB   1 1 
        3  3763 1 1 52 MET CE   C -18.475  13.693   0.381 1.00 . A A . 328 MET CE   1 1 
        3  3764 1 1 52 MET CG   C -20.762  13.411  -0.993 1.00 . A A . 328 MET CG   1 1 
        3  3765 1 1 52 MET H    H -23.844  13.812  -1.134 1.00 . A A . 328 MET H    1 1 
        3  3766 1 1 52 MET HA   H -22.503  11.432  -0.176 1.00 . A A . 328 MET HA   1 1 
        3  3767 1 1 52 MET HB2  H -22.066  14.412   0.425 1.00 . A A . 328 MET HB2  1 1 
        3  3768 1 1 52 MET HB3  H -21.078  13.081   1.124 1.00 . A A . 328 MET HB3  1 1 
        3  3769 1 1 52 MET HE1  H -17.444  14.098   0.485 1.00 . A A . 328 MET HE1  1 1 
        3  3770 1 1 52 MET HE2  H -18.394  12.623   0.099 1.00 . A A . 328 MET HE2  1 1 
        3  3771 1 1 52 MET HE3  H -18.966  13.751   1.376 1.00 . A A . 328 MET HE3  1 1 
        3  3772 1 1 52 MET HG2  H -20.337  12.394  -1.135 1.00 . A A . 328 MET HG2  1 1 
        3  3773 1 1 52 MET HG3  H -21.382  13.641  -1.886 1.00 . A A . 328 MET HG3  1 1 
        3  3774 1 1 52 MET N    N -23.782  12.834  -0.958 1.00 . A A . 328 MET N    1 1 
        3  3775 1 1 52 MET O    O -24.275  13.317   1.765 1.00 . A A . 328 MET O    1 1 
        3  3776 1 1 52 MET SD   S -19.415  14.625  -0.860 1.00 . A A . 328 MET SD   1 1 
        3  3777 1 1 53 THR C    C -23.252  11.627   4.380 1.00 . A A . 329 THR C    1 1 
        3  3778 1 1 53 THR CA   C -24.159  11.044   3.332 1.00 . A A . 329 THR CA   1 1 
        3  3779 1 1 53 THR CB   C -24.439   9.598   3.675 1.00 . A A . 329 THR CB   1 1 
        3  3780 1 1 53 THR CG2  C -25.331   8.995   2.577 1.00 . A A . 329 THR CG2  1 1 
        3  3781 1 1 53 THR H    H -22.977  10.433   1.723 1.00 . A A . 329 THR H    1 1 
        3  3782 1 1 53 THR HA   H -25.078  11.612   3.306 1.00 . A A . 329 THR HA   1 1 
        3  3783 1 1 53 THR HB   H -24.979   9.533   4.641 1.00 . A A . 329 THR HB   1 1 
        3  3784 1 1 53 THR HG1  H -23.374   8.042   3.287 1.00 . A A . 329 THR HG1  1 1 
        3  3785 1 1 53 THR HG21 H -24.738   8.804   1.657 1.00 . A A . 329 THR HG21 1 1 
        3  3786 1 1 53 THR HG22 H -26.158   9.694   2.326 1.00 . A A . 329 THR HG22 1 1 
        3  3787 1 1 53 THR HG23 H -25.771   8.035   2.921 1.00 . A A . 329 THR HG23 1 1 
        3  3788 1 1 53 THR N    N -23.501  11.209   2.059 1.00 . A A . 329 THR N    1 1 
        3  3789 1 1 53 THR O    O -22.101  11.957   4.105 1.00 . A A . 329 THR O    1 1 
        3  3790 1 1 53 THR OG1  O -23.226   8.859   3.772 1.00 . A A . 329 THR OG1  1 1 
        3  3791 1 1 54 GLU C    C -21.896  11.351   7.200 1.00 . A A . 330 GLU C    1 1 
        3  3792 1 1 54 GLU CA   C -22.948  12.346   6.680 1.00 . A A . 330 GLU CA   1 1 
        3  3793 1 1 54 GLU CB   C -23.772  12.880   7.876 1.00 . A A . 330 GLU CB   1 1 
        3  3794 1 1 54 GLU CD   C -25.359  14.602   8.739 1.00 . A A . 330 GLU CD   1 1 
        3  3795 1 1 54 GLU CG   C -24.544  14.163   7.526 1.00 . A A . 330 GLU CG   1 1 
        3  3796 1 1 54 GLU H    H -24.668  11.494   5.898 1.00 . A A . 330 GLU H    1 1 
        3  3797 1 1 54 GLU HA   H -22.411  13.173   6.237 1.00 . A A . 330 GLU HA   1 1 
        3  3798 1 1 54 GLU HB2  H -24.492  12.104   8.204 1.00 . A A . 330 GLU HB2  1 1 
        3  3799 1 1 54 GLU HB3  H -23.086  13.096   8.724 1.00 . A A . 330 GLU HB3  1 1 
        3  3800 1 1 54 GLU HG2  H -23.834  14.971   7.247 1.00 . A A . 330 GLU HG2  1 1 
        3  3801 1 1 54 GLU HG3  H -25.232  13.975   6.675 1.00 . A A . 330 GLU HG3  1 1 
        3  3802 1 1 54 GLU N    N -23.760  11.789   5.619 1.00 . A A . 330 GLU N    1 1 
        3  3803 1 1 54 GLU O    O -20.744  11.755   7.352 1.00 . A A . 330 GLU O    1 1 
        3  3804 1 1 54 GLU OE1  O -25.344  13.871   9.765 1.00 . A A . 330 GLU OE1  1 1 
        3  3805 1 1 54 GLU OE2  O -26.011  15.676   8.649 1.00 . A A . 330 GLU OE2  1 1 
        3  3806 1 1 55 PRO C    C -19.969   8.964   7.233 1.00 . A A . 331 PRO C    1 1 
        3  3807 1 1 55 PRO CA   C -21.236   9.113   8.032 1.00 . A A . 331 PRO CA   1 1 
        3  3808 1 1 55 PRO CB   C -21.972   7.773   8.065 1.00 . A A . 331 PRO CB   1 1 
        3  3809 1 1 55 PRO CD   C -23.582   9.447   7.495 1.00 . A A . 331 PRO CD   1 1 
        3  3810 1 1 55 PRO CG   C -23.412   8.170   8.311 1.00 . A A . 331 PRO CG   1 1 
        3  3811 1 1 55 PRO HA   H -20.962   9.370   9.044 1.00 . A A . 331 PRO HA   1 1 
        3  3812 1 1 55 PRO HB2  H -21.868   7.238   7.095 1.00 . A A . 331 PRO HB2  1 1 
        3  3813 1 1 55 PRO HB3  H -21.595   7.133   8.891 1.00 . A A . 331 PRO HB3  1 1 
        3  3814 1 1 55 PRO HD2  H -23.898   9.201   6.460 1.00 . A A . 331 PRO HD2  1 1 
        3  3815 1 1 55 PRO HD3  H -24.341  10.099   7.966 1.00 . A A . 331 PRO HD3  1 1 
        3  3816 1 1 55 PRO HG2  H -24.104   7.374   7.958 1.00 . A A . 331 PRO HG2  1 1 
        3  3817 1 1 55 PRO HG3  H -23.586   8.366   9.388 1.00 . A A . 331 PRO HG3  1 1 
        3  3818 1 1 55 PRO N    N -22.233  10.069   7.515 1.00 . A A . 331 PRO N    1 1 
        3  3819 1 1 55 PRO O    O -18.910   8.750   7.814 1.00 . A A . 331 PRO O    1 1 
        3  3820 1 1 56 VAL C    C -17.922  10.098   5.357 1.00 . A A . 332 VAL C    1 1 
        3  3821 1 1 56 VAL CA   C -18.806   8.891   5.118 1.00 . A A . 332 VAL CA   1 1 
        3  3822 1 1 56 VAL CB   C -19.030   8.689   3.629 1.00 . A A . 332 VAL CB   1 1 
        3  3823 1 1 56 VAL CG1  C -19.757   9.904   3.027 1.00 . A A . 332 VAL CG1  1 1 
        3  3824 1 1 56 VAL CG2  C -17.667   8.429   2.960 1.00 . A A . 332 VAL CG2  1 1 
        3  3825 1 1 56 VAL H    H -20.878   9.154   5.379 1.00 . A A . 332 VAL H    1 1 
        3  3826 1 1 56 VAL HA   H -18.295   8.027   5.522 1.00 . A A . 332 VAL HA   1 1 
        3  3827 1 1 56 VAL HB   H -19.667   7.791   3.474 1.00 . A A . 332 VAL HB   1 1 
        3  3828 1 1 56 VAL HG11 H -20.691  10.108   3.587 1.00 . A A . 332 VAL HG11 1 1 
        3  3829 1 1 56 VAL HG12 H -20.019   9.708   1.964 1.00 . A A . 332 VAL HG12 1 1 
        3  3830 1 1 56 VAL HG13 H -19.110  10.806   3.070 1.00 . A A . 332 VAL HG13 1 1 
        3  3831 1 1 56 VAL HG21 H -17.031   7.792   3.612 1.00 . A A . 332 VAL HG21 1 1 
        3  3832 1 1 56 VAL HG22 H -17.139   9.389   2.777 1.00 . A A . 332 VAL HG22 1 1 
        3  3833 1 1 56 VAL HG23 H -17.808   7.911   1.987 1.00 . A A . 332 VAL HG23 1 1 
        3  3834 1 1 56 VAL N    N -20.027   9.036   5.885 1.00 . A A . 332 VAL N    1 1 
        3  3835 1 1 56 VAL O    O -16.700   9.968   5.440 1.00 . A A . 332 VAL O    1 1 
        3  3836 1 1 57 LYS C    C -17.177  12.426   7.133 1.00 . A A . 333 LYS C    1 1 
        3  3837 1 1 57 LYS CA   C -17.732  12.500   5.735 1.00 . A A . 333 LYS CA   1 1 
        3  3838 1 1 57 LYS CB   C -18.547  13.802   5.615 1.00 . A A . 333 LYS CB   1 1 
        3  3839 1 1 57 LYS CD   C -19.624  15.478   4.022 1.00 . A A . 333 LYS CD   1 1 
        3  3840 1 1 57 LYS CE   C -21.003  15.558   4.681 1.00 . A A . 333 LYS CE   1 1 
        3  3841 1 1 57 LYS CG   C -18.971  14.099   4.175 1.00 . A A . 333 LYS CG   1 1 
        3  3842 1 1 57 LYS H    H -19.506  11.432   5.417 1.00 . A A . 333 LYS H    1 1 
        3  3843 1 1 57 LYS HA   H -16.912  12.503   5.030 1.00 . A A . 333 LYS HA   1 1 
        3  3844 1 1 57 LYS HB2  H -19.454  13.723   6.254 1.00 . A A . 333 LYS HB2  1 1 
        3  3845 1 1 57 LYS HB3  H -17.935  14.652   5.990 1.00 . A A . 333 LYS HB3  1 1 
        3  3846 1 1 57 LYS HD2  H -18.963  16.245   4.478 1.00 . A A . 333 LYS HD2  1 1 
        3  3847 1 1 57 LYS HD3  H -19.725  15.712   2.940 1.00 . A A . 333 LYS HD3  1 1 
        3  3848 1 1 57 LYS HE2  H -21.684  14.789   4.258 1.00 . A A . 333 LYS HE2  1 1 
        3  3849 1 1 57 LYS HE3  H -20.920  15.412   5.780 1.00 . A A . 333 LYS HE3  1 1 
        3  3850 1 1 57 LYS HG2  H -18.078  14.048   3.516 1.00 . A A . 333 LYS HG2  1 1 
        3  3851 1 1 57 LYS HG3  H -19.689  13.319   3.841 1.00 . A A . 333 LYS HG3  1 1 
        3  3852 1 1 57 LYS HZ1  H -21.011  17.424   3.780 1.00 . A A . 333 LYS HZ1  1 1 
        3  3853 1 1 57 LYS HZ2  H -21.685  17.400   5.340 1.00 . A A . 333 LYS HZ2  1 1 
        3  3854 1 1 57 LYS HZ3  H -22.556  16.765   4.028 1.00 . A A . 333 LYS HZ3  1 1 
        3  3855 1 1 57 LYS N    N -18.519  11.308   5.492 1.00 . A A . 333 LYS N    1 1 
        3  3856 1 1 57 LYS NZ   N -21.609  16.885   4.440 1.00 . A A . 333 LYS NZ   1 1 
        3  3857 1 1 57 LYS O    O -16.043  12.826   7.388 1.00 . A A . 333 LYS O    1 1 
        3  3858 1 1 58 GLN C    C -16.418  10.848   9.540 1.00 . A A . 334 GLN C    1 1 
        3  3859 1 1 58 GLN CA   C -17.581  11.804   9.456 1.00 . A A . 334 GLN CA   1 1 
        3  3860 1 1 58 GLN CB   C -18.693  11.289  10.391 1.00 . A A . 334 GLN CB   1 1 
        3  3861 1 1 58 GLN CD   C -20.951  11.666  11.364 1.00 . A A . 334 GLN CD   1 1 
        3  3862 1 1 58 GLN CG   C -19.810  12.323  10.598 1.00 . A A . 334 GLN CG   1 1 
        3  3863 1 1 58 GLN H    H -18.933  11.640   7.840 1.00 . A A . 334 GLN H    1 1 
        3  3864 1 1 58 GLN HA   H -17.250  12.780   9.776 1.00 . A A . 334 GLN HA   1 1 
        3  3865 1 1 58 GLN HB2  H -19.128  10.362   9.958 1.00 . A A . 334 GLN HB2  1 1 
        3  3866 1 1 58 GLN HB3  H -18.251  11.034  11.378 1.00 . A A . 334 GLN HB3  1 1 
        3  3867 1 1 58 GLN HE21 H -21.490  13.450  12.209 1.00 . A A . 334 GLN HE21 1 1 
        3  3868 1 1 58 GLN HE22 H -22.459  12.096  12.676 1.00 . A A . 334 GLN HE22 1 1 
        3  3869 1 1 58 GLN HG2  H -19.422  13.191  11.175 1.00 . A A . 334 GLN HG2  1 1 
        3  3870 1 1 58 GLN HG3  H -20.188  12.680   9.618 1.00 . A A . 334 GLN HG3  1 1 
        3  3871 1 1 58 GLN N    N -18.001  11.918   8.075 1.00 . A A . 334 GLN N    1 1 
        3  3872 1 1 58 GLN NE2  N -21.699  12.476  12.152 1.00 . A A . 334 GLN NE2  1 1 
        3  3873 1 1 58 GLN O    O -15.465  11.084  10.280 1.00 . A A . 334 GLN O    1 1 
        3  3874 1 1 58 GLN OE1  O -21.175  10.464  11.265 1.00 . A A . 334 GLN OE1  1 1 
        3  3875 1 1 59 SER C    C -14.173   9.385   8.191 1.00 . A A . 335 SER C    1 1 
        3  3876 1 1 59 SER CA   C -15.407   8.763   8.783 1.00 . A A . 335 SER CA   1 1 
        3  3877 1 1 59 SER CB   C -15.736   7.498   7.967 1.00 . A A . 335 SER CB   1 1 
        3  3878 1 1 59 SER H    H -17.240   9.547   8.158 1.00 . A A . 335 SER H    1 1 
        3  3879 1 1 59 SER HA   H -15.211   8.503   9.813 1.00 . A A . 335 SER HA   1 1 
        3  3880 1 1 59 SER HB2  H -16.009   7.776   6.926 1.00 . A A . 335 SER HB2  1 1 
        3  3881 1 1 59 SER HB3  H -14.853   6.822   7.940 1.00 . A A . 335 SER HB3  1 1 
        3  3882 1 1 59 SER HG   H -17.599   7.368   8.443 1.00 . A A . 335 SER HG   1 1 
        3  3883 1 1 59 SER N    N -16.473   9.741   8.770 1.00 . A A . 335 SER N    1 1 
        3  3884 1 1 59 SER O    O -13.065   9.130   8.649 1.00 . A A . 335 SER O    1 1 
        3  3885 1 1 59 SER OG   O -16.826   6.803   8.560 1.00 . A A . 335 SER OG   1 1 
        3  3886 1 1 60 PHE C    C -12.535  11.754   7.442 1.00 . A A . 336 PHE C    1 1 
        3  3887 1 1 60 PHE CA   C -13.243  10.848   6.464 1.00 . A A . 336 PHE CA   1 1 
        3  3888 1 1 60 PHE CB   C -13.687  11.697   5.250 1.00 . A A . 336 PHE CB   1 1 
        3  3889 1 1 60 PHE CD1  C -11.748  11.703   3.676 1.00 . A A . 336 PHE CD1  1 1 
        3  3890 1 1 60 PHE CD2  C -12.339  13.740   4.749 1.00 . A A . 336 PHE CD2  1 1 
        3  3891 1 1 60 PHE CE1  C -10.721  12.345   3.025 1.00 . A A . 336 PHE CE1  1 1 
        3  3892 1 1 60 PHE CE2  C -11.311  14.380   4.097 1.00 . A A . 336 PHE CE2  1 1 
        3  3893 1 1 60 PHE CG   C -12.568  12.394   4.543 1.00 . A A . 336 PHE CG   1 1 
        3  3894 1 1 60 PHE CZ   C -10.502  13.682   3.236 1.00 . A A . 336 PHE CZ   1 1 
        3  3895 1 1 60 PHE H    H -15.262  10.379   6.745 1.00 . A A . 336 PHE H    1 1 
        3  3896 1 1 60 PHE HA   H -12.558  10.077   6.145 1.00 . A A . 336 PHE HA   1 1 
        3  3897 1 1 60 PHE HB2  H -14.189  11.046   4.503 1.00 . A A . 336 PHE HB2  1 1 
        3  3898 1 1 60 PHE HB3  H -14.410  12.475   5.581 1.00 . A A . 336 PHE HB3  1 1 
        3  3899 1 1 60 PHE HD1  H -11.916  10.650   3.507 1.00 . A A . 336 PHE HD1  1 1 
        3  3900 1 1 60 PHE HD2  H -12.972  14.295   5.426 1.00 . A A . 336 PHE HD2  1 1 
        3  3901 1 1 60 PHE HE1  H -10.085  11.794   2.347 1.00 . A A . 336 PHE HE1  1 1 
        3  3902 1 1 60 PHE HE2  H -11.139  15.434   4.265 1.00 . A A . 336 PHE HE2  1 1 
        3  3903 1 1 60 PHE HZ   H  -9.695  14.187   2.724 1.00 . A A . 336 PHE HZ   1 1 
        3  3904 1 1 60 PHE N    N -14.356  10.199   7.126 1.00 . A A . 336 PHE N    1 1 
        3  3905 1 1 60 PHE O    O -11.308  11.746   7.527 1.00 . A A . 336 PHE O    1 1 
        3  3906 1 1 61 ILE C    C -12.031  12.692  10.248 1.00 . A A . 337 ILE C    1 1 
        3  3907 1 1 61 ILE CA   C -12.707  13.477   9.153 1.00 . A A . 337 ILE CA   1 1 
        3  3908 1 1 61 ILE CB   C -13.723  14.400   9.782 1.00 . A A . 337 ILE CB   1 1 
        3  3909 1 1 61 ILE CD1  C -15.500  16.149   9.225 1.00 . A A . 337 ILE CD1  1 1 
        3  3910 1 1 61 ILE CG1  C -14.277  15.377   8.726 1.00 . A A . 337 ILE CG1  1 1 
        3  3911 1 1 61 ILE CG2  C -13.065  15.141  10.965 1.00 . A A . 337 ILE CG2  1 1 
        3  3912 1 1 61 ILE H    H -14.301  12.491   8.244 1.00 . A A . 337 ILE H    1 1 
        3  3913 1 1 61 ILE HA   H -11.960  14.047   8.622 1.00 . A A . 337 ILE HA   1 1 
        3  3914 1 1 61 ILE HB   H -14.571  13.798  10.177 1.00 . A A . 337 ILE HB   1 1 
        3  3915 1 1 61 ILE HD11 H -16.185  15.472   9.776 1.00 . A A . 337 ILE HD11 1 1 
        3  3916 1 1 61 ILE HD12 H -16.051  16.592   8.367 1.00 . A A . 337 ILE HD12 1 1 
        3  3917 1 1 61 ILE HD13 H -15.186  16.969   9.906 1.00 . A A . 337 ILE HD13 1 1 
        3  3918 1 1 61 ILE HG12 H -13.479  16.099   8.449 1.00 . A A . 337 ILE HG12 1 1 
        3  3919 1 1 61 ILE HG13 H -14.558  14.809   7.815 1.00 . A A . 337 ILE HG13 1 1 
        3  3920 1 1 61 ILE HG21 H -13.151  14.537  11.895 1.00 . A A . 337 ILE HG21 1 1 
        3  3921 1 1 61 ILE HG22 H -13.564  16.117  11.132 1.00 . A A . 337 ILE HG22 1 1 
        3  3922 1 1 61 ILE HG23 H -11.988  15.327  10.762 1.00 . A A . 337 ILE HG23 1 1 
        3  3923 1 1 61 ILE N    N -13.304  12.554   8.213 1.00 . A A . 337 ILE N    1 1 
        3  3924 1 1 61 ILE O    O -10.934  13.040  10.684 1.00 . A A . 337 ILE O    1 1 
        3  3925 1 1 62 ARG C    C -10.835  10.205  11.382 1.00 . A A . 338 ARG C    1 1 
        3  3926 1 1 62 ARG CA   C -12.166  10.789  11.788 1.00 . A A . 338 ARG CA   1 1 
        3  3927 1 1 62 ARG CB   C -13.106   9.629  12.170 1.00 . A A . 338 ARG CB   1 1 
        3  3928 1 1 62 ARG CD   C -13.593   7.761  13.835 1.00 . A A . 338 ARG CD   1 1 
        3  3929 1 1 62 ARG CG   C -12.566   8.777  13.325 1.00 . A A . 338 ARG CG   1 1 
        3  3930 1 1 62 ARG CZ   C -14.907   5.886  12.878 1.00 . A A . 338 ARG CZ   1 1 
        3  3931 1 1 62 ARG H    H -13.578  11.332  10.325 1.00 . A A . 338 ARG H    1 1 
        3  3932 1 1 62 ARG HA   H -12.016  11.436  12.640 1.00 . A A . 338 ARG HA   1 1 
        3  3933 1 1 62 ARG HB2  H -14.094  10.046  12.460 1.00 . A A . 338 ARG HB2  1 1 
        3  3934 1 1 62 ARG HB3  H -13.257   8.977  11.284 1.00 . A A . 338 ARG HB3  1 1 
        3  3935 1 1 62 ARG HD2  H -13.185   7.184  14.694 1.00 . A A . 338 ARG HD2  1 1 
        3  3936 1 1 62 ARG HD3  H -14.535   8.267  14.134 1.00 . A A . 338 ARG HD3  1 1 
        3  3937 1 1 62 ARG HE   H -13.386   6.843  11.879 1.00 . A A . 338 ARG HE   1 1 
        3  3938 1 1 62 ARG HG2  H -11.660   8.234  12.984 1.00 . A A . 338 ARG HG2  1 1 
        3  3939 1 1 62 ARG HG3  H -12.270   9.446  14.162 1.00 . A A . 338 ARG HG3  1 1 
        3  3940 1 1 62 ARG HH11 H -15.400   6.454  14.791 1.00 . A A . 338 ARG HH11 1 1 
        3  3941 1 1 62 ARG HH12 H -16.346   5.152  14.151 1.00 . A A . 338 ARG HH12 1 1 
        3  3942 1 1 62 ARG HH21 H -14.676   5.072  11.006 1.00 . A A . 338 ARG HH21 1 1 
        3  3943 1 1 62 ARG HH22 H -15.927   4.354  11.963 1.00 . A A . 338 ARG HH22 1 1 
        3  3944 1 1 62 ARG N    N -12.696  11.606  10.711 1.00 . A A . 338 ARG N    1 1 
        3  3945 1 1 62 ARG NE   N -13.906   6.805  12.731 1.00 . A A . 338 ARG NE   1 1 
        3  3946 1 1 62 ARG NH1  N -15.615   5.824  14.044 1.00 . A A . 338 ARG NH1  1 1 
        3  3947 1 1 62 ARG NH2  N -15.196   5.027  11.859 1.00 . A A . 338 ARG NH2  1 1 
        3  3948 1 1 62 ARG O    O  -9.879  10.239  12.154 1.00 . A A . 338 ARG O    1 1 
        3  3949 1 1 63 LYS C    C  -8.459  10.155   9.557 1.00 . A A . 339 LYS C    1 1 
        3  3950 1 1 63 LYS CA   C  -9.495   9.070   9.700 1.00 . A A . 339 LYS CA   1 1 
        3  3951 1 1 63 LYS CB   C  -9.623   8.352   8.341 1.00 . A A . 339 LYS CB   1 1 
        3  3952 1 1 63 LYS CD   C  -9.741   5.951   9.194 1.00 . A A . 339 LYS CD   1 1 
        3  3953 1 1 63 LYS CE   C -10.481   4.613   9.117 1.00 . A A . 339 LYS CE   1 1 
        3  3954 1 1 63 LYS CG   C -10.454   7.067   8.421 1.00 . A A . 339 LYS CG   1 1 
        3  3955 1 1 63 LYS H    H -11.513   9.618   9.518 1.00 . A A . 339 LYS H    1 1 
        3  3956 1 1 63 LYS HA   H  -9.168   8.375  10.456 1.00 . A A . 339 LYS HA   1 1 
        3  3957 1 1 63 LYS HB2  H -10.095   9.044   7.608 1.00 . A A . 339 LYS HB2  1 1 
        3  3958 1 1 63 LYS HB3  H  -8.607   8.098   7.967 1.00 . A A . 339 LYS HB3  1 1 
        3  3959 1 1 63 LYS HD2  H  -8.718   5.821   8.782 1.00 . A A . 339 LYS HD2  1 1 
        3  3960 1 1 63 LYS HD3  H  -9.645   6.251  10.260 1.00 . A A . 339 LYS HD3  1 1 
        3  3961 1 1 63 LYS HE2  H -10.683   4.338   8.060 1.00 . A A . 339 LYS HE2  1 1 
        3  3962 1 1 63 LYS HE3  H  -9.883   3.810   9.600 1.00 . A A . 339 LYS HE3  1 1 
        3  3963 1 1 63 LYS HG2  H -11.422   7.291   8.919 1.00 . A A . 339 LYS HG2  1 1 
        3  3964 1 1 63 LYS HG3  H -10.674   6.712   7.390 1.00 . A A . 339 LYS HG3  1 1 
        3  3965 1 1 63 LYS HZ1  H -12.534   4.352   9.197 1.00 . A A . 339 LYS HZ1  1 1 
        3  3966 1 1 63 LYS HZ2  H -11.969   5.690  10.074 1.00 . A A . 339 LYS HZ2  1 1 
        3  3967 1 1 63 LYS HZ3  H -11.747   4.122  10.683 1.00 . A A . 339 LYS HZ3  1 1 
        3  3968 1 1 63 LYS N    N -10.740   9.653  10.155 1.00 . A A . 339 LYS N    1 1 
        3  3969 1 1 63 LYS NZ   N -11.780   4.700   9.820 1.00 . A A . 339 LYS NZ   1 1 
        3  3970 1 1 63 LYS O    O  -7.287   9.941   9.857 1.00 . A A . 339 LYS O    1 1 
        3  3971 1 1 64 TYR C    C  -7.327  12.858  10.176 1.00 . A A . 340 TYR C    1 1 
        3  3972 1 1 64 TYR CA   C  -7.967  12.451   8.867 1.00 . A A . 340 TYR CA   1 1 
        3  3973 1 1 64 TYR CB   C  -8.674  13.687   8.263 1.00 . A A . 340 TYR CB   1 1 
        3  3974 1 1 64 TYR CD1  C  -6.895  14.920   7.019 1.00 . A A . 340 TYR CD1  1 1 
        3  3975 1 1 64 TYR CD2  C  -7.858  15.952   8.931 1.00 . A A . 340 TYR CD2  1 1 
        3  3976 1 1 64 TYR CE1  C  -6.084  16.017   6.838 1.00 . A A . 340 TYR CE1  1 1 
        3  3977 1 1 64 TYR CE2  C  -7.047  17.049   8.748 1.00 . A A . 340 TYR CE2  1 1 
        3  3978 1 1 64 TYR CG   C  -7.788  14.878   8.068 1.00 . A A . 340 TYR CG   1 1 
        3  3979 1 1 64 TYR CZ   C  -6.162  17.081   7.701 1.00 . A A . 340 TYR CZ   1 1 
        3  3980 1 1 64 TYR H    H  -9.834  11.505   8.811 1.00 . A A . 340 TYR H    1 1 
        3  3981 1 1 64 TYR HA   H  -7.196  12.109   8.196 1.00 . A A . 340 TYR HA   1 1 
        3  3982 1 1 64 TYR HB2  H  -9.093  13.429   7.269 1.00 . A A . 340 TYR HB2  1 1 
        3  3983 1 1 64 TYR HB3  H  -9.511  13.999   8.926 1.00 . A A . 340 TYR HB3  1 1 
        3  3984 1 1 64 TYR HD1  H  -6.828  14.086   6.337 1.00 . A A . 340 TYR HD1  1 1 
        3  3985 1 1 64 TYR HD2  H  -8.555  15.932   9.757 1.00 . A A . 340 TYR HD2  1 1 
        3  3986 1 1 64 TYR HE1  H  -5.387  16.043   6.014 1.00 . A A . 340 TYR HE1  1 1 
        3  3987 1 1 64 TYR HE2  H  -7.110  17.886   9.428 1.00 . A A . 340 TYR HE2  1 1 
        3  3988 1 1 64 TYR HH   H  -4.632  18.170   8.171 1.00 . A A . 340 TYR HH   1 1 
        3  3989 1 1 64 TYR N    N  -8.882  11.344   9.071 1.00 . A A . 340 TYR N    1 1 
        3  3990 1 1 64 TYR O    O  -6.107  13.005  10.248 1.00 . A A . 340 TYR O    1 1 
        3  3991 1 1 64 TYR OH   O  -5.329  18.205   7.514 1.00 . A A . 340 TYR OH   1 1 
        3  3992 1 1 65 ILE C    C  -6.833  12.322  13.165 1.00 . A A . 341 ILE C    1 1 
        3  3993 1 1 65 ILE CA   C  -7.552  13.471  12.510 1.00 . A A . 341 ILE CA   1 1 
        3  3994 1 1 65 ILE CB   C  -8.561  14.043  13.487 1.00 . A A . 341 ILE CB   1 1 
        3  3995 1 1 65 ILE CD1  C -10.590  13.548  14.957 1.00 . A A . 341 ILE CD1  1 1 
        3  3996 1 1 65 ILE CG1  C  -9.661  13.021  13.864 1.00 . A A . 341 ILE CG1  1 1 
        3  3997 1 1 65 ILE CG2  C  -9.157  15.313  12.852 1.00 . A A . 341 ILE CG2  1 1 
        3  3998 1 1 65 ILE H    H  -9.120  12.906  11.222 1.00 . A A . 341 ILE H    1 1 
        3  3999 1 1 65 ILE HA   H  -6.817  14.228  12.272 1.00 . A A . 341 ILE HA   1 1 
        3  4000 1 1 65 ILE HB   H  -8.031  14.344  14.419 1.00 . A A . 341 ILE HB   1 1 
        3  4001 1 1 65 ILE HD11 H -11.085  12.705  15.484 1.00 . A A . 341 ILE HD11 1 1 
        3  4002 1 1 65 ILE HD12 H -11.375  14.200  14.517 1.00 . A A . 341 ILE HD12 1 1 
        3  4003 1 1 65 ILE HD13 H -10.014  14.141  15.701 1.00 . A A . 341 ILE HD13 1 1 
        3  4004 1 1 65 ILE HG12 H -10.261  12.783  12.964 1.00 . A A . 341 ILE HG12 1 1 
        3  4005 1 1 65 ILE HG13 H  -9.194  12.081  14.223 1.00 . A A . 341 ILE HG13 1 1 
        3  4006 1 1 65 ILE HG21 H  -9.641  15.942  13.630 1.00 . A A . 341 ILE HG21 1 1 
        3  4007 1 1 65 ILE HG22 H  -9.920  15.043  12.091 1.00 . A A . 341 ILE HG22 1 1 
        3  4008 1 1 65 ILE HG23 H  -8.361  15.910  12.360 1.00 . A A . 341 ILE HG23 1 1 
        3  4009 1 1 65 ILE N    N  -8.128  13.043  11.250 1.00 . A A . 341 ILE N    1 1 
        3  4010 1 1 65 ILE O    O  -5.923  12.534  13.962 1.00 . A A . 341 ILE O    1 1 
        3  4011 1 1 66 ASN C    C  -5.175   9.826  12.891 1.00 . A A . 342 ASN C    1 1 
        3  4012 1 1 66 ASN CA   C  -6.569   9.928  13.447 1.00 . A A . 342 ASN CA   1 1 
        3  4013 1 1 66 ASN CB   C  -7.298   8.594  13.171 1.00 . A A . 342 ASN CB   1 1 
        3  4014 1 1 66 ASN CG   C  -6.827   7.475  14.094 1.00 . A A . 342 ASN CG   1 1 
        3  4015 1 1 66 ASN H    H  -7.938  10.872  12.174 1.00 . A A . 342 ASN H    1 1 
        3  4016 1 1 66 ASN HA   H  -6.512  10.110  14.510 1.00 . A A . 342 ASN HA   1 1 
        3  4017 1 1 66 ASN HB2  H  -8.390   8.738  13.319 1.00 . A A . 342 ASN HB2  1 1 
        3  4018 1 1 66 ASN HB3  H  -7.126   8.289  12.118 1.00 . A A . 342 ASN HB3  1 1 
        3  4019 1 1 66 ASN HD21 H  -6.949   6.096  12.587 1.00 . A A . 342 ASN HD21 1 1 
        3  4020 1 1 66 ASN HD22 H  -6.418   5.473  14.112 1.00 . A A . 342 ASN HD22 1 1 
        3  4021 1 1 66 ASN N    N  -7.220  11.067  12.842 1.00 . A A . 342 ASN N    1 1 
        3  4022 1 1 66 ASN ND2  N  -6.723   6.239  13.548 1.00 . A A . 342 ASN ND2  1 1 
        3  4023 1 1 66 ASN O    O  -4.220   9.593  13.628 1.00 . A A . 342 ASN O    1 1 
        3  4024 1 1 66 ASN OD1  O  -6.561   7.696  15.270 1.00 . A A . 342 ASN OD1  1 1 
        3  4025 1 1 67 GLN C    C  -2.870  11.050  11.430 1.00 . A A . 343 GLN C    1 1 
        3  4026 1 1 67 GLN CA   C  -3.731   9.924  10.933 1.00 . A A . 343 GLN CA   1 1 
        3  4027 1 1 67 GLN CB   C  -3.803  10.016   9.395 1.00 . A A . 343 GLN CB   1 1 
        3  4028 1 1 67 GLN CD   C  -2.638   9.786   7.211 1.00 . A A . 343 GLN CD   1 1 
        3  4029 1 1 67 GLN CG   C  -2.444   9.771   8.721 1.00 . A A . 343 GLN CG   1 1 
        3  4030 1 1 67 GLN H    H  -5.797  10.242  10.958 1.00 . A A . 343 GLN H    1 1 
        3  4031 1 1 67 GLN HA   H  -3.289   8.985  11.231 1.00 . A A . 343 GLN HA   1 1 
        3  4032 1 1 67 GLN HB2  H  -4.534   9.263   9.024 1.00 . A A . 343 GLN HB2  1 1 
        3  4033 1 1 67 GLN HB3  H  -4.173  11.022   9.107 1.00 . A A . 343 GLN HB3  1 1 
        3  4034 1 1 67 GLN HE21 H  -0.644   9.459   6.896 1.00 . A A . 343 GLN HE21 1 1 
        3  4035 1 1 67 GLN HE22 H  -1.600   9.597   5.461 1.00 . A A . 343 GLN HE22 1 1 
        3  4036 1 1 67 GLN HG2  H  -1.725  10.567   9.012 1.00 . A A . 343 GLN HG2  1 1 
        3  4037 1 1 67 GLN HG3  H  -2.037   8.785   9.028 1.00 . A A . 343 GLN HG3  1 1 
        3  4038 1 1 67 GLN N    N  -5.029  10.017  11.560 1.00 . A A . 343 GLN N    1 1 
        3  4039 1 1 67 GLN NE2  N  -1.529   9.597   6.456 1.00 . A A . 343 GLN NE2  1 1 
        3  4040 1 1 67 GLN O    O  -1.676  10.871  11.669 1.00 . A A . 343 GLN O    1 1 
        3  4041 1 1 67 GLN OE1  O  -3.746   9.958   6.712 1.00 . A A . 343 GLN OE1  1 1 
        3  4042 1 1 68 LYS C    C  -2.226  13.141  13.438 1.00 . A A . 344 LYS C    1 1 
        3  4043 1 1 68 LYS CA   C  -2.740  13.411  12.046 1.00 . A A . 344 LYS CA   1 1 
        3  4044 1 1 68 LYS CB   C  -3.618  14.682  12.087 1.00 . A A . 344 LYS CB   1 1 
        3  4045 1 1 68 LYS CD   C  -1.789  16.374  11.500 1.00 . A A . 344 LYS CD   1 1 
        3  4046 1 1 68 LYS CE   C  -1.144  17.711  11.860 1.00 . A A . 344 LYS CE   1 1 
        3  4047 1 1 68 LYS CG   C  -2.858  15.949  12.514 1.00 . A A . 344 LYS CG   1 1 
        3  4048 1 1 68 LYS H    H  -4.440  12.393  11.375 1.00 . A A . 344 LYS H    1 1 
        3  4049 1 1 68 LYS HA   H  -1.902  13.555  11.383 1.00 . A A . 344 LYS HA   1 1 
        3  4050 1 1 68 LYS HB2  H  -4.053  14.847  11.078 1.00 . A A . 344 LYS HB2  1 1 
        3  4051 1 1 68 LYS HB3  H  -4.459  14.515  12.794 1.00 . A A . 344 LYS HB3  1 1 
        3  4052 1 1 68 LYS HD2  H  -0.998  15.595  11.452 1.00 . A A . 344 LYS HD2  1 1 
        3  4053 1 1 68 LYS HD3  H  -2.253  16.454  10.493 1.00 . A A . 344 LYS HD3  1 1 
        3  4054 1 1 68 LYS HE2  H  -1.905  18.520  11.877 1.00 . A A . 344 LYS HE2  1 1 
        3  4055 1 1 68 LYS HE3  H  -0.649  17.648  12.853 1.00 . A A . 344 LYS HE3  1 1 
        3  4056 1 1 68 LYS HG2  H  -3.586  16.779  12.635 1.00 . A A . 344 LYS HG2  1 1 
        3  4057 1 1 68 LYS HG3  H  -2.376  15.774  13.499 1.00 . A A . 344 LYS HG3  1 1 
        3  4058 1 1 68 LYS HZ1  H   0.769  17.573  11.074 1.00 . A A . 344 LYS HZ1  1 1 
        3  4059 1 1 68 LYS HZ2  H   0.048  19.100  10.889 1.00 . A A . 344 LYS HZ2  1 1 
        3  4060 1 1 68 LYS HZ3  H  -0.447  17.803   9.911 1.00 . A A . 344 LYS HZ3  1 1 
        3  4061 1 1 68 LYS N    N  -3.472  12.252  11.584 1.00 . A A . 344 LYS N    1 1 
        3  4062 1 1 68 LYS NZ   N  -0.118  18.073  10.859 1.00 . A A . 344 LYS NZ   1 1 
        3  4063 1 1 68 LYS O    O  -1.083  13.471  13.761 1.00 . A A . 344 LYS O    1 1 
        3  4064 1 1 69 ALA C    C  -1.532  11.266  15.667 1.00 . A A . 345 ALA C    1 1 
        3  4065 1 1 69 ALA CA   C  -2.675  12.247  15.659 1.00 . A A . 345 ALA CA   1 1 
        3  4066 1 1 69 ALA CB   C  -3.819  11.651  16.498 1.00 . A A . 345 ALA CB   1 1 
        3  4067 1 1 69 ALA H    H  -4.004  12.267  14.053 1.00 . A A . 345 ALA H    1 1 
        3  4068 1 1 69 ALA HA   H  -2.341  13.171  16.103 1.00 . A A . 345 ALA HA   1 1 
        3  4069 1 1 69 ALA HB1  H  -3.546  11.653  17.574 1.00 . A A . 345 ALA HB1  1 1 
        3  4070 1 1 69 ALA HB2  H  -4.030  10.604  16.186 1.00 . A A . 345 ALA HB2  1 1 
        3  4071 1 1 69 ALA HB3  H  -4.745  12.250  16.367 1.00 . A A . 345 ALA HB3  1 1 
        3  4072 1 1 69 ALA N    N  -3.072  12.535  14.302 1.00 . A A . 345 ALA N    1 1 
        3  4073 1 1 69 ALA O    O  -0.609  11.399  16.463 1.00 . A A . 345 ALA O    1 1 
        3  4074 1 1 70 LEU C    C   0.786   9.896  14.367 1.00 . A A . 346 LEU C    1 1 
        3  4075 1 1 70 LEU CA   C  -0.524   9.251  14.728 1.00 . A A . 346 LEU CA   1 1 
        3  4076 1 1 70 LEU CB   C  -0.795   8.121  13.713 1.00 . A A . 346 LEU CB   1 1 
        3  4077 1 1 70 LEU CD1  C  -2.344   6.234  13.015 1.00 . A A . 346 LEU CD1  1 1 
        3  4078 1 1 70 LEU CD2  C  -1.552   6.393  15.419 1.00 . A A . 346 LEU CD2  1 1 
        3  4079 1 1 70 LEU CG   C  -1.933   7.181  14.153 1.00 . A A . 346 LEU CG   1 1 
        3  4080 1 1 70 LEU H    H  -2.322  10.144  14.116 1.00 . A A . 346 LEU H    1 1 
        3  4081 1 1 70 LEU HA   H  -0.438   8.837  15.721 1.00 . A A . 346 LEU HA   1 1 
        3  4082 1 1 70 LEU HB2  H  -1.057   8.573  12.730 1.00 . A A . 346 LEU HB2  1 1 
        3  4083 1 1 70 LEU HB3  H   0.129   7.519  13.581 1.00 . A A . 346 LEU HB3  1 1 
        3  4084 1 1 70 LEU HD11 H  -2.734   6.813  12.151 1.00 . A A . 346 LEU HD11 1 1 
        3  4085 1 1 70 LEU HD12 H  -3.137   5.536  13.360 1.00 . A A . 346 LEU HD12 1 1 
        3  4086 1 1 70 LEU HD13 H  -1.470   5.636  12.675 1.00 . A A . 346 LEU HD13 1 1 
        3  4087 1 1 70 LEU HD21 H  -0.461   6.185  15.429 1.00 . A A . 346 LEU HD21 1 1 
        3  4088 1 1 70 LEU HD22 H  -2.098   5.426  15.450 1.00 . A A . 346 LEU HD22 1 1 
        3  4089 1 1 70 LEU HD23 H  -1.811   6.976  16.328 1.00 . A A . 346 LEU HD23 1 1 
        3  4090 1 1 70 LEU HG   H  -2.813   7.810  14.402 1.00 . A A . 346 LEU HG   1 1 
        3  4091 1 1 70 LEU N    N  -1.574  10.251  14.772 1.00 . A A . 346 LEU N    1 1 
        3  4092 1 1 70 LEU O    O   1.830   9.519  14.899 1.00 . A A . 346 LEU O    1 1 
        3  4093 1 1 71 ARG C    C   2.559  12.294  14.223 1.00 . A A . 347 ARG C    1 1 
        3  4094 1 1 71 ARG CA   C   1.998  11.535  13.046 1.00 . A A . 347 ARG CA   1 1 
        3  4095 1 1 71 ARG CB   C   1.810  12.531  11.883 1.00 . A A . 347 ARG CB   1 1 
        3  4096 1 1 71 ARG CD   C   2.600  11.007   9.995 1.00 . A A . 347 ARG CD   1 1 
        3  4097 1 1 71 ARG CG   C   1.449  11.845  10.560 1.00 . A A . 347 ARG CG   1 1 
        3  4098 1 1 71 ARG CZ   C   3.034   9.665   7.955 1.00 . A A . 347 ARG CZ   1 1 
        3  4099 1 1 71 ARG H    H  -0.074  11.220  13.024 1.00 . A A . 347 ARG H    1 1 
        3  4100 1 1 71 ARG HA   H   2.699  10.764  12.766 1.00 . A A . 347 ARG HA   1 1 
        3  4101 1 1 71 ARG HB2  H   1.005  13.250  12.149 1.00 . A A . 347 ARG HB2  1 1 
        3  4102 1 1 71 ARG HB3  H   2.751  13.106  11.741 1.00 . A A . 347 ARG HB3  1 1 
        3  4103 1 1 71 ARG HD2  H   3.516  11.624   9.876 1.00 . A A . 347 ARG HD2  1 1 
        3  4104 1 1 71 ARG HD3  H   2.814  10.135  10.649 1.00 . A A . 347 ARG HD3  1 1 
        3  4105 1 1 71 ARG HE   H   1.317  10.756   8.261 1.00 . A A . 347 ARG HE   1 1 
        3  4106 1 1 71 ARG HG2  H   0.568  11.187  10.720 1.00 . A A . 347 ARG HG2  1 1 
        3  4107 1 1 71 ARG HG3  H   1.164  12.620   9.816 1.00 . A A . 347 ARG HG3  1 1 
        3  4108 1 1 71 ARG HH11 H   4.507   9.644   9.386 1.00 . A A . 347 ARG HH11 1 1 
        3  4109 1 1 71 ARG HH12 H   4.850   8.694   7.975 1.00 . A A . 347 ARG HH12 1 1 
        3  4110 1 1 71 ARG HH21 H   1.786   9.468   6.335 1.00 . A A . 347 ARG HH21 1 1 
        3  4111 1 1 71 ARG HH22 H   3.276   8.596   6.217 1.00 . A A . 347 ARG HH22 1 1 
        3  4112 1 1 71 ARG N    N   0.769  10.884  13.445 1.00 . A A . 347 ARG N    1 1 
        3  4113 1 1 71 ARG NE   N   2.198  10.492   8.652 1.00 . A A . 347 ARG NE   1 1 
        3  4114 1 1 71 ARG NH1  N   4.237   9.303   8.485 1.00 . A A . 347 ARG NH1  1 1 
        3  4115 1 1 71 ARG NH2  N   2.666   9.203   6.726 1.00 . A A . 347 ARG NH2  1 1 
        3  4116 1 1 71 ARG O    O   3.767  12.297  14.446 1.00 . A A . 347 ARG O    1 1 
        3  4117 1 1 72 LYS C    C   2.704  12.800  17.192 1.00 . A A . 348 LYS C    1 1 
        3  4118 1 1 72 LYS CA   C   2.142  13.726  16.149 1.00 . A A . 348 LYS CA   1 1 
        3  4119 1 1 72 LYS CB   C   1.025  14.553  16.811 1.00 . A A . 348 LYS CB   1 1 
        3  4120 1 1 72 LYS CD   C   1.517  17.010  16.409 1.00 . A A . 348 LYS CD   1 1 
        3  4121 1 1 72 LYS CE   C   1.014  18.317  15.800 1.00 . A A . 348 LYS CE   1 1 
        3  4122 1 1 72 LYS CG   C   0.662  15.806  16.010 1.00 . A A . 348 LYS CG   1 1 
        3  4123 1 1 72 LYS H    H   0.697  12.968  14.831 1.00 . A A . 348 LYS H    1 1 
        3  4124 1 1 72 LYS HA   H   2.929  14.380  15.807 1.00 . A A . 348 LYS HA   1 1 
        3  4125 1 1 72 LYS HB2  H   0.120  13.918  16.921 1.00 . A A . 348 LYS HB2  1 1 
        3  4126 1 1 72 LYS HB3  H   1.353  14.863  17.828 1.00 . A A . 348 LYS HB3  1 1 
        3  4127 1 1 72 LYS HD2  H   1.513  17.106  17.517 1.00 . A A . 348 LYS HD2  1 1 
        3  4128 1 1 72 LYS HD3  H   2.565  16.835  16.086 1.00 . A A . 348 LYS HD3  1 1 
        3  4129 1 1 72 LYS HE2  H  -0.090  18.392  15.892 1.00 . A A . 348 LYS HE2  1 1 
        3  4130 1 1 72 LYS HE3  H   1.486  19.190  16.302 1.00 . A A . 348 LYS HE3  1 1 
        3  4131 1 1 72 LYS HG2  H   0.805  15.600  14.927 1.00 . A A . 348 LYS HG2  1 1 
        3  4132 1 1 72 LYS HG3  H  -0.407  16.048  16.175 1.00 . A A . 348 LYS HG3  1 1 
        3  4133 1 1 72 LYS HZ1  H   0.493  18.243  13.795 1.00 . A A . 348 LYS HZ1  1 1 
        3  4134 1 1 72 LYS HZ2  H   2.039  17.629  14.136 1.00 . A A . 348 LYS HZ2  1 1 
        3  4135 1 1 72 LYS HZ3  H   1.769  19.306  14.143 1.00 . A A . 348 LYS HZ3  1 1 
        3  4136 1 1 72 LYS N    N   1.683  12.967  15.004 1.00 . A A . 348 LYS N    1 1 
        3  4137 1 1 72 LYS NZ   N   1.353  18.378  14.362 1.00 . A A . 348 LYS NZ   1 1 
        3  4138 1 1 72 LYS O    O   3.721  13.104  17.809 1.00 . A A . 348 LYS O    1 1 
        3  4139 1 1 73 ILE C    C   3.846  10.162  18.009 1.00 . A A . 349 ILE C    1 1 
        3  4140 1 1 73 ILE CA   C   2.505  10.709  18.425 1.00 . A A . 349 ILE CA   1 1 
        3  4141 1 1 73 ILE CB   C   1.550   9.558  18.638 1.00 . A A . 349 ILE CB   1 1 
        3  4142 1 1 73 ILE CD1  C  -0.867   9.020  19.233 1.00 . A A . 349 ILE CD1  1 1 
        3  4143 1 1 73 ILE CG1  C   0.247  10.059  19.282 1.00 . A A . 349 ILE CG1  1 1 
        3  4144 1 1 73 ILE CG2  C   2.237   8.507  19.528 1.00 . A A . 349 ILE CG2  1 1 
        3  4145 1 1 73 ILE H    H   1.208  11.397  16.927 1.00 . A A . 349 ILE H    1 1 
        3  4146 1 1 73 ILE HA   H   2.629  11.260  19.346 1.00 . A A . 349 ILE HA   1 1 
        3  4147 1 1 73 ILE HB   H   1.305   9.090  17.660 1.00 . A A . 349 ILE HB   1 1 
        3  4148 1 1 73 ILE HD11 H  -1.012   8.659  18.192 1.00 . A A . 349 ILE HD11 1 1 
        3  4149 1 1 73 ILE HD12 H  -1.821   9.464  19.591 1.00 . A A . 349 ILE HD12 1 1 
        3  4150 1 1 73 ILE HD13 H  -0.614   8.153  19.879 1.00 . A A . 349 ILE HD13 1 1 
        3  4151 1 1 73 ILE HG12 H   0.449  10.323  20.344 1.00 . A A . 349 ILE HG12 1 1 
        3  4152 1 1 73 ILE HG13 H  -0.091  10.977  18.761 1.00 . A A . 349 ILE HG13 1 1 
        3  4153 1 1 73 ILE HG21 H   1.478   7.868  20.026 1.00 . A A . 349 ILE HG21 1 1 
        3  4154 1 1 73 ILE HG22 H   2.850   9.002  20.313 1.00 . A A . 349 ILE HG22 1 1 
        3  4155 1 1 73 ILE HG23 H   2.900   7.856  18.919 1.00 . A A . 349 ILE HG23 1 1 
        3  4156 1 1 73 ILE N    N   2.041  11.646  17.423 1.00 . A A . 349 ILE N    1 1 
        3  4157 1 1 73 ILE O    O   4.757  10.056  18.825 1.00 . A A . 349 ILE O    1 1 
        3  4158 1 1 74 GLN C    C   6.329  10.297  16.338 1.00 . A A . 350 GLN C    1 1 
        3  4159 1 1 74 GLN CA   C   5.244   9.252  16.229 1.00 . A A . 350 GLN CA   1 1 
        3  4160 1 1 74 GLN CB   C   5.162   8.798  14.754 1.00 . A A . 350 GLN CB   1 1 
        3  4161 1 1 74 GLN CD   C   6.630   6.810  15.088 1.00 . A A . 350 GLN CD   1 1 
        3  4162 1 1 74 GLN CG   C   6.432   8.079  14.268 1.00 . A A . 350 GLN CG   1 1 
        3  4163 1 1 74 GLN H    H   3.249   9.879  16.049 1.00 . A A . 350 GLN H    1 1 
        3  4164 1 1 74 GLN HA   H   5.500   8.416  16.861 1.00 . A A . 350 GLN HA   1 1 
        3  4165 1 1 74 GLN HB2  H   4.292   8.116  14.637 1.00 . A A . 350 GLN HB2  1 1 
        3  4166 1 1 74 GLN HB3  H   4.986   9.687  14.112 1.00 . A A . 350 GLN HB3  1 1 
        3  4167 1 1 74 GLN HE21 H   5.154   5.834  14.053 1.00 . A A . 350 GLN HE21 1 1 
        3  4168 1 1 74 GLN HE22 H   5.922   4.903  15.295 1.00 . A A . 350 GLN HE22 1 1 
        3  4169 1 1 74 GLN HG2  H   6.333   7.816  13.192 1.00 . A A . 350 GLN HG2  1 1 
        3  4170 1 1 74 GLN HG3  H   7.320   8.735  14.397 1.00 . A A . 350 GLN HG3  1 1 
        3  4171 1 1 74 GLN N    N   3.994   9.800  16.715 1.00 . A A . 350 GLN N    1 1 
        3  4172 1 1 74 GLN NE2  N   5.831   5.757  14.785 1.00 . A A . 350 GLN NE2  1 1 
        3  4173 1 1 74 GLN O    O   7.466   9.991  16.706 1.00 . A A . 350 GLN O    1 1 
        3  4174 1 1 74 GLN OE1  O   7.479   6.752  15.969 1.00 . A A . 350 GLN OE1  1 1 
        3  4175 1 1 75 ALA C    C   7.338  12.910  17.526 1.00 . A A . 351 ALA C    1 1 
        3  4176 1 1 75 ALA CA   C   6.981  12.625  16.090 1.00 . A A . 351 ALA CA   1 1 
        3  4177 1 1 75 ALA CB   C   6.481  13.936  15.458 1.00 . A A . 351 ALA CB   1 1 
        3  4178 1 1 75 ALA H    H   5.063  11.839  15.799 1.00 . A A . 351 ALA H    1 1 
        3  4179 1 1 75 ALA HA   H   7.861  12.278  15.572 1.00 . A A . 351 ALA HA   1 1 
        3  4180 1 1 75 ALA HB1  H   5.603  14.325  16.017 1.00 . A A . 351 ALA HB1  1 1 
        3  4181 1 1 75 ALA HB2  H   6.180  13.765  14.403 1.00 . A A . 351 ALA HB2  1 1 
        3  4182 1 1 75 ALA HB3  H   7.283  14.706  15.477 1.00 . A A . 351 ALA HB3  1 1 
        3  4183 1 1 75 ALA N    N   5.995  11.569  16.039 1.00 . A A . 351 ALA N    1 1 
        3  4184 1 1 75 ALA O    O   8.406  13.441  17.808 1.00 . A A . 351 ALA O    1 1 
        3  4185 1 1 76 LEU C    C   7.447  11.626  20.441 1.00 . A A . 352 LEU C    1 1 
        3  4186 1 1 76 LEU CA   C   6.696  12.805  19.872 1.00 . A A . 352 LEU CA   1 1 
        3  4187 1 1 76 LEU CB   C   5.384  12.990  20.674 1.00 . A A . 352 LEU CB   1 1 
        3  4188 1 1 76 LEU CD1  C   6.109  15.102  21.898 1.00 . A A . 352 LEU CD1  1 1 
        3  4189 1 1 76 LEU CD2  C   4.283  13.632  22.871 1.00 . A A . 352 LEU CD2  1 1 
        3  4190 1 1 76 LEU CG   C   5.582  13.665  22.045 1.00 . A A . 352 LEU CG   1 1 
        3  4191 1 1 76 LEU H    H   5.601  12.060  18.266 1.00 . A A . 352 LEU H    1 1 
        3  4192 1 1 76 LEU HA   H   7.312  13.687  19.946 1.00 . A A . 352 LEU HA   1 1 
        3  4193 1 1 76 LEU HB2  H   4.682  13.605  20.069 1.00 . A A . 352 LEU HB2  1 1 
        3  4194 1 1 76 LEU HB3  H   4.913  11.995  20.832 1.00 . A A . 352 LEU HB3  1 1 
        3  4195 1 1 76 LEU HD11 H   5.820  15.712  22.781 1.00 . A A . 352 LEU HD11 1 1 
        3  4196 1 1 76 LEU HD12 H   5.687  15.577  20.987 1.00 . A A . 352 LEU HD12 1 1 
        3  4197 1 1 76 LEU HD13 H   7.217  15.100  21.816 1.00 . A A . 352 LEU HD13 1 1 
        3  4198 1 1 76 LEU HD21 H   3.468  14.156  22.327 1.00 . A A . 352 LEU HD21 1 1 
        3  4199 1 1 76 LEU HD22 H   4.436  14.133  23.850 1.00 . A A . 352 LEU HD22 1 1 
        3  4200 1 1 76 LEU HD23 H   3.970  12.582  23.054 1.00 . A A . 352 LEU HD23 1 1 
        3  4201 1 1 76 LEU HG   H   6.345  13.082  22.603 1.00 . A A . 352 LEU HG   1 1 
        3  4202 1 1 76 LEU N    N   6.449  12.547  18.473 1.00 . A A . 352 LEU N    1 1 
        3  4203 1 1 76 LEU O    O   8.000  11.695  21.539 1.00 . A A . 352 LEU O    1 1 
        3  4204 1 1 77 ARG C    C   9.601   9.403  19.782 1.00 . A A . 353 ARG C    1 1 
        3  4205 1 1 77 ARG CA   C   8.155   9.321  20.185 1.00 . A A . 353 ARG CA   1 1 
        3  4206 1 1 77 ARG CB   C   7.562   8.019  19.610 1.00 . A A . 353 ARG CB   1 1 
        3  4207 1 1 77 ARG CD   C   7.547   5.475  19.679 1.00 . A A . 353 ARG CD   1 1 
        3  4208 1 1 77 ARG CG   C   8.199   6.758  20.204 1.00 . A A . 353 ARG CG   1 1 
        3  4209 1 1 77 ARG CZ   C   7.826   3.032  20.016 1.00 . A A . 353 ARG CZ   1 1 
        3  4210 1 1 77 ARG H    H   7.205  10.479  18.738 1.00 . A A . 353 ARG H    1 1 
        3  4211 1 1 77 ARG HA   H   8.087   9.319  21.263 1.00 . A A . 353 ARG HA   1 1 
        3  4212 1 1 77 ARG HB2  H   6.469   8.001  19.811 1.00 . A A . 353 ARG HB2  1 1 
        3  4213 1 1 77 ARG HB3  H   7.705   8.008  18.508 1.00 . A A . 353 ARG HB3  1 1 
        3  4214 1 1 77 ARG HD2  H   6.469   5.440  19.948 1.00 . A A . 353 ARG HD2  1 1 
        3  4215 1 1 77 ARG HD3  H   7.665   5.393  18.578 1.00 . A A . 353 ARG HD3  1 1 
        3  4216 1 1 77 ARG HE   H   8.983   4.455  20.950 1.00 . A A . 353 ARG HE   1 1 
        3  4217 1 1 77 ARG HG2  H   9.280   6.743  19.952 1.00 . A A . 353 ARG HG2  1 1 
        3  4218 1 1 77 ARG HG3  H   8.103   6.789  21.311 1.00 . A A . 353 ARG HG3  1 1 
        3  4219 1 1 77 ARG HH11 H   6.345   3.605  18.715 1.00 . A A . 353 ARG HH11 1 1 
        3  4220 1 1 77 ARG HH12 H   6.506   1.890  18.923 1.00 . A A . 353 ARG HH12 1 1 
        3  4221 1 1 77 ARG HH21 H   9.204   2.123  21.239 1.00 . A A . 353 ARG HH21 1 1 
        3  4222 1 1 77 ARG HH22 H   8.160   1.038  20.387 1.00 . A A . 353 ARG HH22 1 1 
        3  4223 1 1 77 ARG N    N   7.489  10.502  19.693 1.00 . A A . 353 ARG N    1 1 
        3  4224 1 1 77 ARG NE   N   8.229   4.305  20.309 1.00 . A A . 353 ARG NE   1 1 
        3  4225 1 1 77 ARG NH1  N   6.800   2.825  19.140 1.00 . A A . 353 ARG NH1  1 1 
        3  4226 1 1 77 ARG NH2  N   8.453   1.970  20.599 1.00 . A A . 353 ARG NH2  1 1 
        3  4227 1 1 77 ARG O    O  10.498   9.059  20.550 1.00 . A A . 353 ARG O    1 1 
        3  4228 1 1 78 ASP C    C  11.863  11.237  18.506 1.00 . A A . 354 ASP C    1 1 
        3  4229 1 1 78 ASP CA   C  11.205   9.964  18.036 1.00 . A A . 354 ASP CA   1 1 
        3  4230 1 1 78 ASP CB   C  11.265   9.946  16.494 1.00 . A A . 354 ASP CB   1 1 
        3  4231 1 1 78 ASP CG   C  10.900   8.587  15.913 1.00 . A A . 354 ASP CG   1 1 
        3  4232 1 1 78 ASP H    H   9.127  10.178  17.923 1.00 . A A . 354 ASP H    1 1 
        3  4233 1 1 78 ASP HA   H  11.754   9.124  18.434 1.00 . A A . 354 ASP HA   1 1 
        3  4234 1 1 78 ASP HB2  H  10.563  10.704  16.089 1.00 . A A . 354 ASP HB2  1 1 
        3  4235 1 1 78 ASP HB3  H  12.292  10.209  16.160 1.00 . A A . 354 ASP HB3  1 1 
        3  4236 1 1 78 ASP N    N   9.854   9.881  18.541 1.00 . A A . 354 ASP N    1 1 
        3  4237 1 1 78 ASP O    O  13.072  11.390  18.343 1.00 . A A . 354 ASP O    1 1 
        3  4238 1 1 78 ASP OD1  O  10.924   7.587  16.677 1.00 . A A . 354 ASP OD1  1 1 
        3  4239 1 1 78 ASP OD2  O  10.598   8.534  14.690 1.00 . A A . 354 ASP OD2  1 1 
        3  4240 1 1 79 VAL C    C  11.114  13.698  20.913 1.00 . A A . 355 VAL C    1 1 
        3  4241 1 1 79 VAL CA   C  11.668  13.431  19.548 1.00 . A A . 355 VAL CA   1 1 
        3  4242 1 1 79 VAL CB   C  11.331  14.612  18.670 1.00 . A A . 355 VAL CB   1 1 
        3  4243 1 1 79 VAL CG1  C  12.003  15.870  19.255 1.00 . A A . 355 VAL CG1  1 1 
        3  4244 1 1 79 VAL CG2  C  11.805  14.308  17.237 1.00 . A A . 355 VAL CG2  1 1 
        3  4245 1 1 79 VAL H    H  10.124  12.038  19.307 1.00 . A A . 355 VAL H    1 1 
        3  4246 1 1 79 VAL HA   H  12.737  13.308  19.627 1.00 . A A . 355 VAL HA   1 1 
        3  4247 1 1 79 VAL HB   H  10.232  14.770  18.653 1.00 . A A . 355 VAL HB   1 1 
        3  4248 1 1 79 VAL HG11 H  11.391  16.284  20.085 1.00 . A A . 355 VAL HG11 1 1 
        3  4249 1 1 79 VAL HG12 H  12.109  16.650  18.472 1.00 . A A . 355 VAL HG12 1 1 
        3  4250 1 1 79 VAL HG13 H  13.013  15.623  19.648 1.00 . A A . 355 VAL HG13 1 1 
        3  4251 1 1 79 VAL HG21 H  11.084  13.634  16.726 1.00 . A A . 355 VAL HG21 1 1 
        3  4252 1 1 79 VAL HG22 H  12.801  13.815  17.254 1.00 . A A . 355 VAL HG22 1 1 
        3  4253 1 1 79 VAL HG23 H  11.886  15.249  16.650 1.00 . A A . 355 VAL HG23 1 1 
        3  4254 1 1 79 VAL N    N  11.086  12.184  19.092 1.00 . A A . 355 VAL N    1 1 
        3  4255 1 1 79 VAL O    O   9.904  13.838  21.081 1.00 . A A . 355 VAL O    1 1 
        3  4256 1 1 80 LYS C    C  12.539  15.027  23.865 1.00 . A A . 356 LYS C    1 1 
        3  4257 1 1 80 LYS CA   C  11.573  14.047  23.275 1.00 . A A . 356 LYS CA   1 1 
        3  4258 1 1 80 LYS CB   C  11.556  12.792  24.175 1.00 . A A . 356 LYS CB   1 1 
        3  4259 1 1 80 LYS CD   C  10.494  10.523  24.626 1.00 . A A . 356 LYS CD   1 1 
        3  4260 1 1 80 LYS CE   C   9.509   9.458  24.137 1.00 . A A . 356 LYS CE   1 1 
        3  4261 1 1 80 LYS CG   C  10.538  11.749  23.709 1.00 . A A . 356 LYS CG   1 1 
        3  4262 1 1 80 LYS H    H  12.990  13.674  21.790 1.00 . A A . 356 LYS H    1 1 
        3  4263 1 1 80 LYS HA   H  10.595  14.500  23.240 1.00 . A A . 356 LYS HA   1 1 
        3  4264 1 1 80 LYS HB2  H  12.570  12.336  24.179 1.00 . A A . 356 LYS HB2  1 1 
        3  4265 1 1 80 LYS HB3  H  11.310  13.094  25.216 1.00 . A A . 356 LYS HB3  1 1 
        3  4266 1 1 80 LYS HD2  H  11.510  10.075  24.681 1.00 . A A . 356 LYS HD2  1 1 
        3  4267 1 1 80 LYS HD3  H  10.205  10.845  25.649 1.00 . A A . 356 LYS HD3  1 1 
        3  4268 1 1 80 LYS HE2  H   9.764   9.135  23.107 1.00 . A A . 356 LYS HE2  1 1 
        3  4269 1 1 80 LYS HE3  H   9.522   8.577  24.814 1.00 . A A . 356 LYS HE3  1 1 
        3  4270 1 1 80 LYS HG2  H   9.530  12.215  23.676 1.00 . A A . 356 LYS HG2  1 1 
        3  4271 1 1 80 LYS HG3  H  10.798  11.422  22.679 1.00 . A A . 356 LYS HG3  1 1 
        3  4272 1 1 80 LYS HZ1  H   8.018  10.623  23.286 1.00 . A A . 356 LYS HZ1  1 1 
        3  4273 1 1 80 LYS HZ2  H   7.964  10.548  24.985 1.00 . A A . 356 LYS HZ2  1 1 
        3  4274 1 1 80 LYS HZ3  H   7.452   9.218  24.060 1.00 . A A . 356 LYS HZ3  1 1 
        3  4275 1 1 80 LYS N    N  12.008  13.785  21.926 1.00 . A A . 356 LYS N    1 1 
        3  4276 1 1 80 LYS NZ   N   8.133  10.002  24.117 1.00 . A A . 356 LYS NZ   1 1 
        3  4277 1 1 80 LYS O    O  13.720  15.038  23.522 1.00 . A A . 356 LYS O    1 1 
        3  4278 1 1 81 ASN C    C  13.678  16.140  26.471 1.00 . A A . 357 ASN C    1 1 
        3  4279 1 1 81 ASN CA   C  12.894  16.857  25.411 1.00 . A A . 357 ASN CA   1 1 
        3  4280 1 1 81 ASN CB   C  12.115  18.004  26.087 1.00 . A A . 357 ASN CB   1 1 
        3  4281 1 1 81 ASN CG   C  11.240  18.764  25.100 1.00 . A A . 357 ASN CG   1 1 
        3  4282 1 1 81 ASN H    H  11.078  15.897  25.037 1.00 . A A . 357 ASN H    1 1 
        3  4283 1 1 81 ASN HA   H  13.572  17.246  24.665 1.00 . A A . 357 ASN HA   1 1 
        3  4284 1 1 81 ASN HB2  H  11.466  17.587  26.887 1.00 . A A . 357 ASN HB2  1 1 
        3  4285 1 1 81 ASN HB3  H  12.830  18.716  26.552 1.00 . A A . 357 ASN HB3  1 1 
        3  4286 1 1 81 ASN HD21 H  12.872  19.379  24.028 1.00 . A A . 357 ASN HD21 1 1 
        3  4287 1 1 81 ASN HD22 H  11.347  19.928  23.422 1.00 . A A . 357 ASN HD22 1 1 
        3  4288 1 1 81 ASN N    N  12.040  15.886  24.778 1.00 . A A . 357 ASN N    1 1 
        3  4289 1 1 81 ASN ND2  N  11.877  19.414  24.095 1.00 . A A . 357 ASN ND2  1 1 
        3  4290 1 1 81 ASN O    O  13.135  15.323  27.213 1.00 . A A . 357 ASN O    1 1 
        3  4291 1 1 81 ASN OD1  O  10.022  18.785  25.224 1.00 . A A . 357 ASN OD1  1 1 
        3  4292 1 1 82 ASN C    C  15.711  16.604  28.817 1.00 . A A . 358 ASN C    1 1 
        3  4293 1 1 82 ASN CA   C  15.817  15.803  27.552 1.00 . A A . 358 ASN CA   1 1 
        3  4294 1 1 82 ASN CB   C  17.303  15.738  27.135 1.00 . A A . 358 ASN CB   1 1 
        3  4295 1 1 82 ASN CG   C  18.128  14.852  28.060 1.00 . A A . 358 ASN CG   1 1 
        3  4296 1 1 82 ASN H    H  15.431  17.116  25.975 1.00 . A A . 358 ASN H    1 1 
        3  4297 1 1 82 ASN HA   H  15.430  14.809  27.723 1.00 . A A . 358 ASN HA   1 1 
        3  4298 1 1 82 ASN HB2  H  17.376  15.335  26.102 1.00 . A A . 358 ASN HB2  1 1 
        3  4299 1 1 82 ASN HB3  H  17.736  16.762  27.138 1.00 . A A . 358 ASN HB3  1 1 
        3  4300 1 1 82 ASN HD21 H  19.784  16.031  27.816 1.00 . A A . 358 ASN HD21 1 1 
        3  4301 1 1 82 ASN HD22 H  20.002  14.668  28.861 1.00 . A A . 358 ASN HD22 1 1 
        3  4302 1 1 82 ASN N    N  14.989  16.448  26.567 1.00 . A A . 358 ASN N    1 1 
        3  4303 1 1 82 ASN ND2  N  19.419  15.217  28.264 1.00 . A A . 358 ASN ND2  1 1 
        3  4304 1 1 82 ASN O    O  16.430  17.585  29.008 1.00 . A A . 358 ASN O    1 1 
        3  4305 1 1 82 ASN OD1  O  17.638  13.859  28.587 1.00 . A A . 358 ASN OD1  1 1 
        3  4306 1 1 83 ASN C    C  15.266  16.018  32.024 1.00 . A A . 359 ASN C    1 1 
        3  4307 1 1 83 ASN CA   C  14.602  16.855  30.973 1.00 . A A . 359 ASN CA   1 1 
        3  4308 1 1 83 ASN CB   C  13.114  17.006  31.354 1.00 . A A . 359 ASN CB   1 1 
        3  4309 1 1 83 ASN CG   C  12.386  17.986  30.443 1.00 . A A . 359 ASN CG   1 1 
        3  4310 1 1 83 ASN H    H  14.223  15.375  29.552 1.00 . A A . 359 ASN H    1 1 
        3  4311 1 1 83 ASN HA   H  15.082  17.820  30.928 1.00 . A A . 359 ASN HA   1 1 
        3  4312 1 1 83 ASN HB2  H  12.615  16.016  31.286 1.00 . A A . 359 ASN HB2  1 1 
        3  4313 1 1 83 ASN HB3  H  13.035  17.368  32.401 1.00 . A A . 359 ASN HB3  1 1 
        3  4314 1 1 83 ASN HD21 H  10.569  17.173  30.921 1.00 . A A . 359 ASN HD21 1 1 
        3  4315 1 1 83 ASN HD22 H  10.510  18.491  29.802 1.00 . A A . 359 ASN HD22 1 1 
        3  4316 1 1 83 ASN N    N  14.796  16.174  29.717 1.00 . A A . 359 ASN N    1 1 
        3  4317 1 1 83 ASN ND2  N  11.036  17.873  30.384 1.00 . A A . 359 ASN ND2  1 1 
        3  4318 1 1 83 ASN O    O  14.991  14.825  32.146 1.00 . A A . 359 ASN O    1 1 
        3  4319 1 1 83 ASN OD1  O  12.999  18.833  29.802 1.00 . A A . 359 ASN OD1  1 1 
        3  4320 1 1 84 ASN C    C  17.375  16.905  34.821 1.00 . A A . 360 ASN C    1 1 
        3  4321 1 1 84 ASN CA   C  16.841  15.901  33.845 1.00 . A A . 360 ASN CA   1 1 
        3  4322 1 1 84 ASN CB   C  18.019  15.056  33.305 1.00 . A A . 360 ASN CB   1 1 
        3  4323 1 1 84 ASN CG   C  18.233  13.778  34.106 1.00 . A A . 360 ASN CG   1 1 
        3  4324 1 1 84 ASN H    H  16.378  17.607  32.738 1.00 . A A . 360 ASN H    1 1 
        3  4325 1 1 84 ASN HA   H  16.117  15.272  34.343 1.00 . A A . 360 ASN HA   1 1 
        3  4326 1 1 84 ASN HB2  H  17.816  14.783  32.248 1.00 . A A . 360 ASN HB2  1 1 
        3  4327 1 1 84 ASN HB3  H  18.953  15.657  33.335 1.00 . A A . 360 ASN HB3  1 1 
        3  4328 1 1 84 ASN HD21 H  19.223  12.895  32.548 1.00 . A A . 360 ASN HD21 1 1 
        3  4329 1 1 84 ASN HD22 H  19.065  11.916  33.966 1.00 . A A . 360 ASN HD22 1 1 
        3  4330 1 1 84 ASN N    N  16.158  16.636  32.820 1.00 . A A . 360 ASN N    1 1 
        3  4331 1 1 84 ASN ND2  N  18.899  12.774  33.485 1.00 . A A . 360 ASN ND2  1 1 
        3  4332 1 1 84 ASN O    O  17.347  18.108  34.571 1.00 . A A . 360 ASN O    1 1 
        3  4333 1 1 84 ASN OD1  O  17.817  13.673  35.258 1.00 . A A . 360 ASN OD1  1 1 
        3  4334 1 1 85 ALA C    C  19.322  16.469  37.831 1.00 . A A . 361 ALA C    1 1 
        3  4335 1 1 85 ALA CA   C  18.418  17.296  36.966 1.00 . A A . 361 ALA CA   1 1 
        3  4336 1 1 85 ALA CB   C  17.333  17.945  37.851 1.00 . A A . 361 ALA CB   1 1 
        3  4337 1 1 85 ALA H    H  17.926  15.432  36.158 1.00 . A A . 361 ALA H    1 1 
        3  4338 1 1 85 ALA HA   H  19.003  18.052  36.466 1.00 . A A . 361 ALA HA   1 1 
        3  4339 1 1 85 ALA HB1  H  16.602  17.181  38.193 1.00 . A A . 361 ALA HB1  1 1 
        3  4340 1 1 85 ALA HB2  H  16.786  18.723  37.276 1.00 . A A . 361 ALA HB2  1 1 
        3  4341 1 1 85 ALA HB3  H  17.792  18.425  38.744 1.00 . A A . 361 ALA HB3  1 1 
        3  4342 1 1 85 ALA N    N  17.883  16.414  35.967 1.00 . A A . 361 ALA N    1 1 
        3  4343 1 1 85 ALA O    O  20.514  16.344  37.561 1.00 . A A . 361 ALA O    1 1 
        3  4344 1 1 86 ASN C    C  18.611  14.060  40.384 1.00 . A A . 362 ASN C    1 1 
        3  4345 1 1 86 ASN CA   C  19.551  15.061  39.785 1.00 . A A . 362 ASN CA   1 1 
        3  4346 1 1 86 ASN CB   C  20.218  15.857  40.928 1.00 . A A . 362 ASN CB   1 1 
        3  4347 1 1 86 ASN CG   C  21.332  15.068  41.606 1.00 . A A . 362 ASN CG   1 1 
        3  4348 1 1 86 ASN H    H  17.802  15.993  39.150 1.00 . A A . 362 ASN H    1 1 
        3  4349 1 1 86 ASN HA   H  20.292  14.545  39.191 1.00 . A A . 362 ASN HA   1 1 
        3  4350 1 1 86 ASN HB2  H  20.647  16.795  40.518 1.00 . A A . 362 ASN HB2  1 1 
        3  4351 1 1 86 ASN HB3  H  19.454  16.125  41.688 1.00 . A A . 362 ASN HB3  1 1 
        3  4352 1 1 86 ASN HD21 H  20.926  15.929  43.417 1.00 . A A . 362 ASN HD21 1 1 
        3  4353 1 1 86 ASN HD22 H  22.227  14.786  43.422 1.00 . A A . 362 ASN HD22 1 1 
        3  4354 1 1 86 ASN N    N  18.763  15.880  38.907 1.00 . A A . 362 ASN N    1 1 
        3  4355 1 1 86 ASN ND2  N  21.510  15.280  42.932 1.00 . A A . 362 ASN ND2  1 1 
        3  4356 1 1 86 ASN O    O  17.487  14.396  40.754 1.00 . A A . 362 ASN O    1 1 
        3  4357 1 1 86 ASN OD1  O  22.025  14.281  40.969 1.00 . A A . 362 ASN OD1  1 1 
        3  4358 1 1 87 ASN C    C  19.108  10.692  41.570 1.00 . A A . 363 ASN C    1 1 
        3  4359 1 1 87 ASN CA   C  18.209  11.774  41.045 1.00 . A A . 363 ASN CA   1 1 
        3  4360 1 1 87 ASN CB   C  17.237  11.160  40.014 1.00 . A A . 363 ASN CB   1 1 
        3  4361 1 1 87 ASN CG   C  16.043  10.479  40.676 1.00 . A A . 363 ASN CG   1 1 
        3  4362 1 1 87 ASN H    H  19.969  12.512  40.200 1.00 . A A . 363 ASN H    1 1 
        3  4363 1 1 87 ASN HA   H  17.664  12.210  41.870 1.00 . A A . 363 ASN HA   1 1 
        3  4364 1 1 87 ASN HB2  H  16.860  11.962  39.345 1.00 . A A . 363 ASN HB2  1 1 
        3  4365 1 1 87 ASN HB3  H  17.776  10.414  39.392 1.00 . A A . 363 ASN HB3  1 1 
        3  4366 1 1 87 ASN HD21 H  15.878   9.138  39.139 1.00 . A A . 363 ASN HD21 1 1 
        3  4367 1 1 87 ASN HD22 H  14.711   8.954  40.406 1.00 . A A . 363 ASN HD22 1 1 
        3  4368 1 1 87 ASN N    N  19.055  12.791  40.489 1.00 . A A . 363 ASN N    1 1 
        3  4369 1 1 87 ASN ND2  N  15.497   9.430  40.016 1.00 . A A . 363 ASN ND2  1 1 
        3  4370 1 1 87 ASN O    O  20.274  10.604  41.187 1.00 . A A . 363 ASN O    1 1 
        3  4371 1 1 87 ASN OD1  O  15.614  10.867  41.756 1.00 . A A . 363 ASN OD1  1 1 
        3  4372 1 1 88 ASN C    C  19.020   7.487  42.305 1.00 . A A . 364 ASN C    1 1 
        3  4373 1 1 88 ASN CA   C  19.329   8.760  43.045 1.00 . A A . 364 ASN CA   1 1 
        3  4374 1 1 88 ASN CB   C  18.998   8.535  44.536 1.00 . A A . 364 ASN CB   1 1 
        3  4375 1 1 88 ASN CG   C  19.491   9.679  45.412 1.00 . A A . 364 ASN CG   1 1 
        3  4376 1 1 88 ASN H    H  17.602   9.900  42.741 1.00 . A A . 364 ASN H    1 1 
        3  4377 1 1 88 ASN HA   H  20.378   8.991  42.928 1.00 . A A . 364 ASN HA   1 1 
        3  4378 1 1 88 ASN HB2  H  17.899   8.438  44.659 1.00 . A A . 364 ASN HB2  1 1 
        3  4379 1 1 88 ASN HB3  H  19.474   7.593  44.883 1.00 . A A . 364 ASN HB3  1 1 
        3  4380 1 1 88 ASN HD21 H  18.178   9.180  46.902 1.00 . A A . 364 ASN HD21 1 1 
        3  4381 1 1 88 ASN HD22 H  19.184  10.547  47.237 1.00 . A A . 364 ASN HD22 1 1 
        3  4382 1 1 88 ASN N    N  18.556   9.831  42.455 1.00 . A A . 364 ASN N    1 1 
        3  4383 1 1 88 ASN ND2  N  18.899   9.813  46.624 1.00 . A A . 364 ASN ND2  1 1 
        3  4384 1 1 88 ASN O    O  19.328   6.395  42.780 1.00 . A A . 364 ASN O    1 1 
        3  4385 1 1 88 ASN OD1  O  20.379  10.433  45.032 1.00 . A A . 364 ASN OD1  1 1 
        3  4386 1 1 89 GLY C    C  17.756   6.845  38.968 1.00 . A A . 365 GLY C    1 1 
        3  4387 1 1 89 GLY CA   C  18.068   6.416  40.363 1.00 . A A . 365 GLY CA   1 1 
        3  4388 1 1 89 GLY H    H  18.167   8.476  40.704 1.00 . A A . 365 GLY H    1 1 
        3  4389 1 1 89 GLY HA2  H  18.938   5.775  40.352 1.00 . A A . 365 GLY HA2  1 1 
        3  4390 1 1 89 GLY HA3  H  17.186   5.976  40.806 1.00 . A A . 365 GLY HA3  1 1 
        3  4391 1 1 89 GLY N    N  18.398   7.597  41.115 1.00 . A A . 365 GLY N    1 1 
        3  4392 1 1 89 GLY O    O  17.662   8.036  38.677 1.00 . A A . 365 GLY O    1 1 
        3  4393 1 1 90 SER C    C  16.458   5.044  36.166 1.00 . A A . 366 SER C    1 1 
        3  4394 1 1 90 SER CA   C  17.283   6.179  36.692 1.00 . A A . 366 SER CA   1 1 
        3  4395 1 1 90 SER CB   C  18.540   6.324  35.809 1.00 . A A . 366 SER CB   1 1 
        3  4396 1 1 90 SER H    H  17.664   4.895  38.292 1.00 . A A . 366 SER H    1 1 
        3  4397 1 1 90 SER HA   H  16.696   7.085  36.674 1.00 . A A . 366 SER HA   1 1 
        3  4398 1 1 90 SER HB2  H  19.205   7.111  36.225 1.00 . A A . 366 SER HB2  1 1 
        3  4399 1 1 90 SER HB3  H  19.097   5.361  35.780 1.00 . A A . 366 SER HB3  1 1 
        3  4400 1 1 90 SER HG   H  18.997   6.716  33.978 1.00 . A A . 366 SER HG   1 1 
        3  4401 1 1 90 SER N    N  17.585   5.863  38.062 1.00 . A A . 366 SER N    1 1 
        3  4402 1 1 90 SER O    O  16.632   3.896  36.573 1.00 . A A . 366 SER O    1 1 
        3  4403 1 1 90 SER OG   O  18.178   6.685  34.480 1.00 . A A . 366 SER OG   1 1 
        3  4404 1 1 91 ASN C    C  14.320   4.772  33.300 1.00 . A A . 367 ASN C    1 1 
        3  4405 1 1 91 ASN CA   C  14.687   4.329  34.683 1.00 . A A . 367 ASN CA   1 1 
        3  4406 1 1 91 ASN CB   C  13.389   4.100  35.488 1.00 . A A . 367 ASN CB   1 1 
        3  4407 1 1 91 ASN CG   C  12.709   2.786  35.124 1.00 . A A . 367 ASN CG   1 1 
        3  4408 1 1 91 ASN H    H  15.392   6.279  34.898 1.00 . A A . 367 ASN H    1 1 
        3  4409 1 1 91 ASN HA   H  15.265   3.417  34.622 1.00 . A A . 367 ASN HA   1 1 
        3  4410 1 1 91 ASN HB2  H  13.629   4.087  36.572 1.00 . A A . 367 ASN HB2  1 1 
        3  4411 1 1 91 ASN HB3  H  12.682   4.935  35.298 1.00 . A A . 367 ASN HB3  1 1 
        3  4412 1 1 91 ASN HD21 H  10.859   3.553  35.547 1.00 . A A . 367 ASN HD21 1 1 
        3  4413 1 1 91 ASN HD22 H  10.867   1.908  35.011 1.00 . A A . 367 ASN HD22 1 1 
        3  4414 1 1 91 ASN N    N  15.527   5.352  35.239 1.00 . A A . 367 ASN N    1 1 
        3  4415 1 1 91 ASN ND2  N  11.359   2.745  35.237 1.00 . A A . 367 ASN ND2  1 1 
        3  4416 1 1 91 ASN O    O  14.168   5.964  33.037 1.00 . A A . 367 ASN O    1 1 
        3  4417 1 1 91 ASN OD1  O  13.363   1.817  34.751 1.00 . A A . 367 ASN OD1  1 1 
        3  4418 1 1 92 LEU C    C  12.287   4.253  30.945 1.00 . A A . 368 LEU C    1 1 
        3  4419 1 1 92 LEU CA   C  13.815   4.138  31.016 1.00 . A A . 368 LEU CA   1 1 
        3  4420 1 1 92 LEU CB   C  14.276   3.067  30.002 1.00 . A A . 368 LEU CB   1 1 
        3  4421 1 1 92 LEU CD1  C  14.665   4.740  28.124 1.00 . A A . 368 LEU CD1  1 1 
        3  4422 1 1 92 LEU CD2  C  14.326   2.285  27.586 1.00 . A A . 368 LEU CD2  1 1 
        3  4423 1 1 92 LEU CG   C  13.962   3.436  28.538 1.00 . A A . 368 LEU CG   1 1 
        3  4424 1 1 92 LEU H    H  14.267   2.834  32.590 1.00 . A A . 368 LEU H    1 1 
        3  4425 1 1 92 LEU HA   H  14.256   5.096  30.784 1.00 . A A . 368 LEU HA   1 1 
        3  4426 1 1 92 LEU HB2  H  15.372   2.919  30.111 1.00 . A A . 368 LEU HB2  1 1 
        3  4427 1 1 92 LEU HB3  H  13.775   2.104  30.239 1.00 . A A . 368 LEU HB3  1 1 
        3  4428 1 1 92 LEU HD11 H  14.048   5.621  28.409 1.00 . A A . 368 LEU HD11 1 1 
        3  4429 1 1 92 LEU HD12 H  14.822   4.761  27.025 1.00 . A A . 368 LEU HD12 1 1 
        3  4430 1 1 92 LEU HD13 H  15.653   4.824  28.626 1.00 . A A . 368 LEU HD13 1 1 
        3  4431 1 1 92 LEU HD21 H  14.047   2.544  26.544 1.00 . A A . 368 LEU HD21 1 1 
        3  4432 1 1 92 LEU HD22 H  13.788   1.358  27.878 1.00 . A A . 368 LEU HD22 1 1 
        3  4433 1 1 92 LEU HD23 H  15.419   2.087  27.621 1.00 . A A . 368 LEU HD23 1 1 
        3  4434 1 1 92 LEU HG   H  12.866   3.604  28.455 1.00 . A A . 368 LEU HG   1 1 
        3  4435 1 1 92 LEU N    N  14.162   3.804  32.376 1.00 . A A . 368 LEU N    1 1 
        3  4436 1 1 92 LEU O    O  11.794   5.311  30.466 1.00 . A A . 368 LEU O    1 1 
        3  4437 1 1 92 LEU OXT  O  11.596   3.283  31.363 1.00 . A A . 368 LEU OXT  1 1 
        4  4438 1 1  1 ASN C    C  19.680  14.921  -2.986 1.00 . A A . 277 ASN C    1 1 
        4  4439 1 1  1 ASN CA   C  21.088  15.352  -3.307 1.00 . A A . 277 ASN CA   1 1 
        4  4440 1 1  1 ASN CB   C  21.046  16.599  -4.217 1.00 . A A . 277 ASN CB   1 1 
        4  4441 1 1  1 ASN CG   C  20.704  17.864  -3.444 1.00 . A A . 277 ASN CG   1 1 
        4  4442 1 1  1 ASN H1   H  21.215  13.820  -4.707 1.00 . A A . 277 ASN H1   1 1 
        4  4443 1 1  1 ASN H2   H  22.102  13.536  -3.285 1.00 . A A . 277 ASN H2   1 1 
        4  4444 1 1  1 ASN H3   H  22.680  14.640  -4.439 1.00 . A A . 277 ASN H3   1 1 
        4  4445 1 1  1 ASN HA   H  21.610  15.574  -2.389 1.00 . A A . 277 ASN HA   1 1 
        4  4446 1 1  1 ASN HB2  H  22.039  16.735  -4.696 1.00 . A A . 277 ASN HB2  1 1 
        4  4447 1 1  1 ASN HB3  H  20.293  16.453  -5.021 1.00 . A A . 277 ASN HB3  1 1 
        4  4448 1 1  1 ASN HD21 H  19.670  18.634  -5.033 1.00 . A A . 277 ASN HD21 1 1 
        4  4449 1 1  1 ASN HD22 H  19.714  19.643  -3.627 1.00 . A A . 277 ASN HD22 1 1 
        4  4450 1 1  1 ASN N    N  21.826  14.254  -3.986 1.00 . A A . 277 ASN N    1 1 
        4  4451 1 1  1 ASN ND2  N  19.964  18.795  -4.092 1.00 . A A . 277 ASN ND2  1 1 
        4  4452 1 1  1 ASN O    O  18.767  15.081  -3.795 1.00 . A A . 277 ASN O    1 1 
        4  4453 1 1  1 ASN OD1  O  21.087  18.019  -2.289 1.00 . A A . 277 ASN OD1  1 1 
        4  4454 1 1  2 ASN C    C  18.026  14.379   0.082 1.00 . A A . 278 ASN C    1 1 
        4  4455 1 1  2 ASN CA   C  18.190  13.901  -1.344 1.00 . A A . 278 ASN CA   1 1 
        4  4456 1 1  2 ASN CB   C  18.063  12.358  -1.361 1.00 . A A . 278 ASN CB   1 1 
        4  4457 1 1  2 ASN CG   C  18.180  11.787  -2.768 1.00 . A A . 278 ASN CG   1 1 
        4  4458 1 1  2 ASN H    H  20.237  14.232  -1.117 1.00 . A A . 278 ASN H    1 1 
        4  4459 1 1  2 ASN HA   H  17.455  14.358  -1.986 1.00 . A A . 278 ASN HA   1 1 
        4  4460 1 1  2 ASN HB2  H  18.860  11.915  -0.727 1.00 . A A . 278 ASN HB2  1 1 
        4  4461 1 1  2 ASN HB3  H  17.079  12.061  -0.939 1.00 . A A . 278 ASN HB3  1 1 
        4  4462 1 1  2 ASN HD21 H  20.095  11.150  -2.422 1.00 . A A . 278 ASN HD21 1 1 
        4  4463 1 1  2 ASN HD22 H  19.481  10.808  -4.004 1.00 . A A . 278 ASN HD22 1 1 
        4  4464 1 1  2 ASN N    N  19.493  14.353  -1.769 1.00 . A A . 278 ASN N    1 1 
        4  4465 1 1  2 ASN ND2  N  19.356  11.196  -3.093 1.00 . A A . 278 ASN ND2  1 1 
        4  4466 1 1  2 ASN O    O  19.020  14.576   0.783 1.00 . A A . 278 ASN O    1 1 
        4  4467 1 1  2 ASN OD1  O  17.246  11.864  -3.558 1.00 . A A . 278 ASN OD1  1 1 
        4  4468 1 1  3 PRO C    C  16.833  13.972   2.928 1.00 . A A . 279 PRO C    1 1 
        4  4469 1 1  3 PRO CA   C  16.577  15.041   1.911 1.00 . A A . 279 PRO CA   1 1 
        4  4470 1 1  3 PRO CB   C  15.111  15.474   1.935 1.00 . A A . 279 PRO CB   1 1 
        4  4471 1 1  3 PRO CD   C  15.523  14.382  -0.181 1.00 . A A . 279 PRO CD   1 1 
        4  4472 1 1  3 PRO CG   C  14.452  14.581   0.892 1.00 . A A . 279 PRO CG   1 1 
        4  4473 1 1  3 PRO HA   H  17.202  15.893   2.135 1.00 . A A . 279 PRO HA   1 1 
        4  4474 1 1  3 PRO HB2  H  14.662  15.308   2.938 1.00 . A A . 279 PRO HB2  1 1 
        4  4475 1 1  3 PRO HB3  H  15.012  16.544   1.650 1.00 . A A . 279 PRO HB3  1 1 
        4  4476 1 1  3 PRO HD2  H  15.458  13.360  -0.607 1.00 . A A . 279 PRO HD2  1 1 
        4  4477 1 1  3 PRO HD3  H  15.402  15.130  -0.993 1.00 . A A . 279 PRO HD3  1 1 
        4  4478 1 1  3 PRO HG2  H  14.158  13.607   1.343 1.00 . A A . 279 PRO HG2  1 1 
        4  4479 1 1  3 PRO HG3  H  13.555  15.076   0.463 1.00 . A A . 279 PRO HG3  1 1 
        4  4480 1 1  3 PRO N    N  16.796  14.582   0.546 1.00 . A A . 279 PRO N    1 1 
        4  4481 1 1  3 PRO O    O  16.704  12.781   2.641 1.00 . A A . 279 PRO O    1 1 
        4  4482 1 1  4 LEU C    C  16.200  13.294   6.008 1.00 . A A . 280 LEU C    1 1 
        4  4483 1 1  4 LEU CA   C  17.464  13.447   5.216 1.00 . A A . 280 LEU CA   1 1 
        4  4484 1 1  4 LEU CB   C  18.575  13.914   6.177 1.00 . A A . 280 LEU CB   1 1 
        4  4485 1 1  4 LEU CD1  C  20.978  14.691   6.443 1.00 . A A . 280 LEU CD1  1 1 
        4  4486 1 1  4 LEU CD2  C  20.412  12.896   4.743 1.00 . A A . 280 LEU CD2  1 1 
        4  4487 1 1  4 LEU CG   C  19.917  14.161   5.465 1.00 . A A . 280 LEU CG   1 1 
        4  4488 1 1  4 LEU H    H  17.283  15.355   4.394 1.00 . A A . 280 LEU H    1 1 
        4  4489 1 1  4 LEU HA   H  17.723  12.499   4.770 1.00 . A A . 280 LEU HA   1 1 
        4  4490 1 1  4 LEU HB2  H  18.251  14.853   6.677 1.00 . A A . 280 LEU HB2  1 1 
        4  4491 1 1  4 LEU HB3  H  18.727  13.143   6.961 1.00 . A A . 280 LEU HB3  1 1 
        4  4492 1 1  4 LEU HD11 H  21.210  13.927   7.215 1.00 . A A . 280 LEU HD11 1 1 
        4  4493 1 1  4 LEU HD12 H  20.609  15.608   6.952 1.00 . A A . 280 LEU HD12 1 1 
        4  4494 1 1  4 LEU HD13 H  21.915  14.941   5.899 1.00 . A A . 280 LEU HD13 1 1 
        4  4495 1 1  4 LEU HD21 H  19.916  12.796   3.754 1.00 . A A . 280 LEU HD21 1 1 
        4  4496 1 1  4 LEU HD22 H  20.184  11.991   5.347 1.00 . A A . 280 LEU HD22 1 1 
        4  4497 1 1  4 LEU HD23 H  21.511  12.948   4.583 1.00 . A A . 280 LEU HD23 1 1 
        4  4498 1 1  4 LEU HG   H  19.751  14.945   4.693 1.00 . A A . 280 LEU HG   1 1 
        4  4499 1 1  4 LEU N    N  17.192  14.391   4.162 1.00 . A A . 280 LEU N    1 1 
        4  4500 1 1  4 LEU O    O  15.492  14.266   6.266 1.00 . A A . 280 LEU O    1 1 
        4  4501 1 1  5 GLN C    C  14.923  10.541   7.952 1.00 . A A . 281 GLN C    1 1 
        4  4502 1 1  5 GLN CA   C  14.703  11.807   7.184 1.00 . A A . 281 GLN CA   1 1 
        4  4503 1 1  5 GLN CB   C  13.439  11.643   6.311 1.00 . A A . 281 GLN CB   1 1 
        4  4504 1 1  5 GLN CD   C  12.272  10.443   4.481 1.00 . A A . 281 GLN CD   1 1 
        4  4505 1 1  5 GLN CG   C  13.530  10.457   5.339 1.00 . A A . 281 GLN CG   1 1 
        4  4506 1 1  5 GLN H    H  16.476  11.258   6.235 1.00 . A A . 281 GLN H    1 1 
        4  4507 1 1  5 GLN HA   H  14.580  12.625   7.880 1.00 . A A . 281 GLN HA   1 1 
        4  4508 1 1  5 GLN HB2  H  12.557  11.504   6.974 1.00 . A A . 281 GLN HB2  1 1 
        4  4509 1 1  5 GLN HB3  H  13.284  12.575   5.727 1.00 . A A . 281 GLN HB3  1 1 
        4  4510 1 1  5 GLN HE21 H  13.368  10.594   2.758 1.00 . A A . 281 GLN HE21 1 1 
        4  4511 1 1  5 GLN HE22 H  11.654  10.519   2.532 1.00 . A A . 281 GLN HE22 1 1 
        4  4512 1 1  5 GLN HG2  H  14.427  10.562   4.690 1.00 . A A . 281 GLN HG2  1 1 
        4  4513 1 1  5 GLN HG3  H  13.598   9.502   5.901 1.00 . A A . 281 GLN HG3  1 1 
        4  4514 1 1  5 GLN N    N  15.896  12.049   6.422 1.00 . A A . 281 GLN N    1 1 
        4  4515 1 1  5 GLN NE2  N  12.447  10.527   3.139 1.00 . A A . 281 GLN NE2  1 1 
        4  4516 1 1  5 GLN O    O  15.808   9.750   7.626 1.00 . A A . 281 GLN O    1 1 
        4  4517 1 1  5 GLN OE1  O  11.159  10.356   4.991 1.00 . A A . 281 GLN OE1  1 1 
        4  4518 1 1  6 GLN C    C  12.875   8.776  10.282 1.00 . A A . 282 GLN C    1 1 
        4  4519 1 1  6 GLN CA   C  14.248   9.137   9.804 1.00 . A A . 282 GLN CA   1 1 
        4  4520 1 1  6 GLN CB   C  15.158   9.334  11.034 1.00 . A A . 282 GLN CB   1 1 
        4  4521 1 1  6 GLN CD   C  16.350   8.321  12.966 1.00 . A A . 282 GLN CD   1 1 
        4  4522 1 1  6 GLN CG   C  15.366   8.041  11.836 1.00 . A A . 282 GLN CG   1 1 
        4  4523 1 1  6 GLN H    H  13.388  10.962   9.266 1.00 . A A . 282 GLN H    1 1 
        4  4524 1 1  6 GLN HA   H  14.623   8.347   9.173 1.00 . A A . 282 GLN HA   1 1 
        4  4525 1 1  6 GLN HB2  H  16.147   9.712  10.690 1.00 . A A . 282 GLN HB2  1 1 
        4  4526 1 1  6 GLN HB3  H  14.711  10.102  11.700 1.00 . A A . 282 GLN HB3  1 1 
        4  4527 1 1  6 GLN HE21 H  15.973   6.502  13.824 1.00 . A A . 282 GLN HE21 1 1 
        4  4528 1 1  6 GLN HE22 H  17.126   7.483  14.661 1.00 . A A . 282 GLN HE22 1 1 
        4  4529 1 1  6 GLN HG2  H  14.399   7.695  12.260 1.00 . A A . 282 GLN HG2  1 1 
        4  4530 1 1  6 GLN HG3  H  15.782   7.246  11.181 1.00 . A A . 282 GLN HG3  1 1 
        4  4531 1 1  6 GLN N    N  14.111  10.327   9.007 1.00 . A A . 282 GLN N    1 1 
        4  4532 1 1  6 GLN NE2  N  16.496   7.350  13.899 1.00 . A A . 282 GLN NE2  1 1 
        4  4533 1 1  6 GLN O    O  12.166   9.610  10.844 1.00 . A A . 282 GLN O    1 1 
        4  4534 1 1  6 GLN OE1  O  16.972   9.378  13.021 1.00 . A A . 282 GLN OE1  1 1 
        4  4535 1 1  7 GLN C    C  11.385   5.755  11.206 1.00 . A A . 283 GLN C    1 1 
        4  4536 1 1  7 GLN CA   C  11.172   7.039  10.467 1.00 . A A . 283 GLN CA   1 1 
        4  4537 1 1  7 GLN CB   C  10.217   6.762   9.289 1.00 . A A . 283 GLN CB   1 1 
        4  4538 1 1  7 GLN CD   C   9.018   7.656   7.304 1.00 . A A . 283 GLN CD   1 1 
        4  4539 1 1  7 GLN CG   C   9.795   8.043   8.556 1.00 . A A . 283 GLN CG   1 1 
        4  4540 1 1  7 GLN H    H  13.040   6.847   9.557 1.00 . A A . 283 GLN H    1 1 
        4  4541 1 1  7 GLN HA   H  10.744   7.765  11.140 1.00 . A A . 283 GLN HA   1 1 
        4  4542 1 1  7 GLN HB2  H  10.720   6.078   8.569 1.00 . A A . 283 GLN HB2  1 1 
        4  4543 1 1  7 GLN HB3  H   9.307   6.249   9.670 1.00 . A A . 283 GLN HB3  1 1 
        4  4544 1 1  7 GLN HE21 H   7.952   9.401   7.352 1.00 . A A . 283 GLN HE21 1 1 
        4  4545 1 1  7 GLN HE22 H   7.558   8.338   6.045 1.00 . A A . 283 GLN HE22 1 1 
        4  4546 1 1  7 GLN HG2  H   9.153   8.667   9.217 1.00 . A A . 283 GLN HG2  1 1 
        4  4547 1 1  7 GLN HG3  H  10.690   8.629   8.262 1.00 . A A . 283 GLN HG3  1 1 
        4  4548 1 1  7 GLN N    N  12.473   7.504  10.047 1.00 . A A . 283 GLN N    1 1 
        4  4549 1 1  7 GLN NE2  N   8.094   8.544   6.862 1.00 . A A . 283 GLN NE2  1 1 
        4  4550 1 1  7 GLN O    O  12.301   4.992  10.901 1.00 . A A . 283 GLN O    1 1 
        4  4551 1 1  7 GLN OE1  O   9.227   6.590   6.730 1.00 . A A . 283 GLN OE1  1 1 
        4  4552 1 1  8 SER C    C   9.305   4.011  13.580 1.00 . A A . 284 SER C    1 1 
        4  4553 1 1  8 SER CA   C  10.649   4.277  12.973 1.00 . A A . 284 SER CA   1 1 
        4  4554 1 1  8 SER CB   C  11.687   4.380  14.110 1.00 . A A . 284 SER CB   1 1 
        4  4555 1 1  8 SER H    H   9.768   6.095  12.441 1.00 . A A . 284 SER H    1 1 
        4  4556 1 1  8 SER HA   H  10.902   3.475  12.296 1.00 . A A . 284 SER HA   1 1 
        4  4557 1 1  8 SER HB2  H  12.682   4.649  13.692 1.00 . A A . 284 SER HB2  1 1 
        4  4558 1 1  8 SER HB3  H  11.380   5.165  14.835 1.00 . A A . 284 SER HB3  1 1 
        4  4559 1 1  8 SER HG   H  12.281   3.324  15.609 1.00 . A A . 284 SER HG   1 1 
        4  4560 1 1  8 SER N    N  10.524   5.488  12.207 1.00 . A A . 284 SER N    1 1 
        4  4561 1 1  8 SER O    O   8.585   4.943  13.936 1.00 . A A . 284 SER O    1 1 
        4  4562 1 1  8 SER OG   O  11.800   3.139  14.797 1.00 . A A . 284 SER OG   1 1 
        4  4563 1 1  9 SER C    C   7.931   1.236  15.226 1.00 . A A . 285 SER C    1 1 
        4  4564 1 1  9 SER CA   C   7.661   2.346  14.260 1.00 . A A . 285 SER CA   1 1 
        4  4565 1 1  9 SER CB   C   6.637   1.836  13.227 1.00 . A A . 285 SER CB   1 1 
        4  4566 1 1  9 SER H    H   9.502   1.967  13.344 1.00 . A A . 285 SER H    1 1 
        4  4567 1 1  9 SER HA   H   7.266   3.193  14.800 1.00 . A A . 285 SER HA   1 1 
        4  4568 1 1  9 SER HB2  H   7.048   0.960  12.680 1.00 . A A . 285 SER HB2  1 1 
        4  4569 1 1  9 SER HB3  H   5.696   1.534  13.737 1.00 . A A . 285 SER HB3  1 1 
        4  4570 1 1  9 SER HG   H   7.011   3.537  12.415 1.00 . A A . 285 SER HG   1 1 
        4  4571 1 1  9 SER N    N   8.930   2.714  13.676 1.00 . A A . 285 SER N    1 1 
        4  4572 1 1  9 SER O    O   8.750   0.359  14.957 1.00 . A A . 285 SER O    1 1 
        4  4573 1 1  9 SER OG   O   6.339   2.862  12.290 1.00 . A A . 285 SER OG   1 1 
        4  4574 1 1 10 GLN C    C   6.211  -0.672  17.314 1.00 . A A . 286 GLN C    1 1 
        4  4575 1 1 10 GLN CA   C   7.401   0.237  17.386 1.00 . A A . 286 GLN CA   1 1 
        4  4576 1 1 10 GLN CB   C   7.488   0.812  18.815 1.00 . A A . 286 GLN CB   1 1 
        4  4577 1 1 10 GLN CD   C   8.750   2.193  20.451 1.00 . A A . 286 GLN CD   1 1 
        4  4578 1 1 10 GLN CG   C   8.782   1.606  19.046 1.00 . A A . 286 GLN CG   1 1 
        4  4579 1 1 10 GLN H    H   6.559   1.972  16.586 1.00 . A A . 286 GLN H    1 1 
        4  4580 1 1 10 GLN HA   H   8.290  -0.328  17.155 1.00 . A A . 286 GLN HA   1 1 
        4  4581 1 1 10 GLN HB2  H   6.614   1.474  18.995 1.00 . A A . 286 GLN HB2  1 1 
        4  4582 1 1 10 GLN HB3  H   7.443  -0.024  19.547 1.00 . A A . 286 GLN HB3  1 1 
        4  4583 1 1 10 GLN HE21 H   9.710   3.894  19.826 1.00 . A A . 286 GLN HE21 1 1 
        4  4584 1 1 10 GLN HE22 H   9.312   3.849  21.512 1.00 . A A . 286 GLN HE22 1 1 
        4  4585 1 1 10 GLN HG2  H   9.664   0.937  18.942 1.00 . A A . 286 GLN HG2  1 1 
        4  4586 1 1 10 GLN HG3  H   8.862   2.430  18.306 1.00 . A A . 286 GLN HG3  1 1 
        4  4587 1 1 10 GLN N    N   7.223   1.259  16.381 1.00 . A A . 286 GLN N    1 1 
        4  4588 1 1 10 GLN NE2  N   9.307   3.420  20.610 1.00 . A A . 286 GLN NE2  1 1 
        4  4589 1 1 10 GLN O    O   6.334  -1.848  16.977 1.00 . A A . 286 GLN O    1 1 
        4  4590 1 1 10 GLN OE1  O   8.244   1.579  21.385 1.00 . A A . 286 GLN OE1  1 1 
        4  4591 1 1 11 ASN C    C   2.661   0.008  17.518 1.00 . A A . 287 ASN C    1 1 
        4  4592 1 1 11 ASN CA   C   3.824  -0.937  17.580 1.00 . A A . 287 ASN CA   1 1 
        4  4593 1 1 11 ASN CB   C   3.647  -1.866  18.806 1.00 . A A . 287 ASN CB   1 1 
        4  4594 1 1 11 ASN CG   C   3.592  -1.105  20.130 1.00 . A A . 287 ASN CG   1 1 
        4  4595 1 1 11 ASN H    H   4.904   0.814  17.914 1.00 . A A . 287 ASN H    1 1 
        4  4596 1 1 11 ASN HA   H   3.853  -1.516  16.668 1.00 . A A . 287 ASN HA   1 1 
        4  4597 1 1 11 ASN HB2  H   2.712  -2.454  18.693 1.00 . A A . 287 ASN HB2  1 1 
        4  4598 1 1 11 ASN HB3  H   4.498  -2.580  18.846 1.00 . A A . 287 ASN HB3  1 1 
        4  4599 1 1 11 ASN HD21 H   1.724  -1.835  20.541 1.00 . A A . 287 ASN HD21 1 1 
        4  4600 1 1 11 ASN HD22 H   2.379  -0.776  21.744 1.00 . A A . 287 ASN HD22 1 1 
        4  4601 1 1 11 ASN N    N   5.015  -0.136  17.631 1.00 . A A . 287 ASN N    1 1 
        4  4602 1 1 11 ASN ND2  N   2.464  -1.252  20.870 1.00 . A A . 287 ASN ND2  1 1 
        4  4603 1 1 11 ASN O    O   2.831   1.222  17.631 1.00 . A A . 287 ASN O    1 1 
        4  4604 1 1 11 ASN OD1  O   4.526  -0.398  20.498 1.00 . A A . 287 ASN OD1  1 1 
        4  4605 1 1 12 THR C    C  -0.786  -0.420  18.108 1.00 . A A . 288 THR C    1 1 
        4  4606 1 1 12 THR CA   C   0.249   0.263  17.266 1.00 . A A . 288 THR CA   1 1 
        4  4607 1 1 12 THR CB   C  -0.304   0.426  15.866 1.00 . A A . 288 THR CB   1 1 
        4  4608 1 1 12 THR CG2  C   0.746   1.134  14.994 1.00 . A A . 288 THR CG2  1 1 
        4  4609 1 1 12 THR H    H   1.312  -1.532  17.228 1.00 . A A . 288 THR H    1 1 
        4  4610 1 1 12 THR HA   H   0.468   1.227  17.703 1.00 . A A . 288 THR HA   1 1 
        4  4611 1 1 12 THR HB   H  -1.221   1.053  15.889 1.00 . A A . 288 THR HB   1 1 
        4  4612 1 1 12 THR HG1  H  -0.218  -0.855  14.435 1.00 . A A . 288 THR HG1  1 1 
        4  4613 1 1 12 THR HG21 H   0.283   1.500  14.054 1.00 . A A . 288 THR HG21 1 1 
        4  4614 1 1 12 THR HG22 H   1.570   0.436  14.736 1.00 . A A . 288 THR HG22 1 1 
        4  4615 1 1 12 THR HG23 H   1.176   2.004  15.538 1.00 . A A . 288 THR HG23 1 1 
        4  4616 1 1 12 THR N    N   1.442  -0.548  17.329 1.00 . A A . 288 THR N    1 1 
        4  4617 1 1 12 THR O    O  -0.677  -1.616  18.389 1.00 . A A . 288 THR O    1 1 
        4  4618 1 1 12 THR OG1  O  -0.629  -0.839  15.303 1.00 . A A . 288 THR OG1  1 1 
        4  4619 1 1 13 VAL C    C  -4.163   0.368  18.809 1.00 . A A . 289 VAL C    1 1 
        4  4620 1 1 13 VAL CA   C  -2.871  -0.209  19.358 1.00 . A A . 289 VAL CA   1 1 
        4  4621 1 1 13 VAL CB   C  -2.751   0.157  20.827 1.00 . A A . 289 VAL CB   1 1 
        4  4622 1 1 13 VAL CG1  C  -1.458  -0.468  21.379 1.00 . A A . 289 VAL CG1  1 1 
        4  4623 1 1 13 VAL CG2  C  -2.771   1.692  20.983 1.00 . A A . 289 VAL CG2  1 1 
        4  4624 1 1 13 VAL H    H  -1.887   1.317  18.328 1.00 . A A . 289 VAL H    1 1 
        4  4625 1 1 13 VAL HA   H  -2.851  -1.278  19.222 1.00 . A A . 289 VAL HA   1 1 
        4  4626 1 1 13 VAL HB   H  -3.613  -0.266  21.389 1.00 . A A . 289 VAL HB   1 1 
        4  4627 1 1 13 VAL HG11 H  -1.336  -1.505  20.998 1.00 . A A . 289 VAL HG11 1 1 
        4  4628 1 1 13 VAL HG12 H  -1.490  -0.503  22.490 1.00 . A A . 289 VAL HG12 1 1 
        4  4629 1 1 13 VAL HG13 H  -0.576   0.131  21.069 1.00 . A A . 289 VAL HG13 1 1 
        4  4630 1 1 13 VAL HG21 H  -2.060   2.167  20.274 1.00 . A A . 289 VAL HG21 1 1 
        4  4631 1 1 13 VAL HG22 H  -2.476   1.977  22.016 1.00 . A A . 289 VAL HG22 1 1 
        4  4632 1 1 13 VAL HG23 H  -3.789   2.091  20.786 1.00 . A A . 289 VAL HG23 1 1 
        4  4633 1 1 13 VAL N    N  -1.812   0.348  18.547 1.00 . A A . 289 VAL N    1 1 
        4  4634 1 1 13 VAL O    O  -4.158   1.472  18.263 1.00 . A A . 289 VAL O    1 1 
        4  4635 1 1 14 PRO C    C  -7.205   1.142  19.346 1.00 . A A . 290 PRO C    1 1 
        4  4636 1 1 14 PRO CA   C  -6.547   0.171  18.411 1.00 . A A . 290 PRO CA   1 1 
        4  4637 1 1 14 PRO CB   C  -7.407  -1.079  18.235 1.00 . A A . 290 PRO CB   1 1 
        4  4638 1 1 14 PRO CD   C  -5.441  -1.690  19.515 1.00 . A A . 290 PRO CD   1 1 
        4  4639 1 1 14 PRO CG   C  -6.931  -2.006  19.347 1.00 . A A . 290 PRO CG   1 1 
        4  4640 1 1 14 PRO HA   H  -6.415   0.646  17.450 1.00 . A A . 290 PRO HA   1 1 
        4  4641 1 1 14 PRO HB2  H  -8.488  -0.837  18.353 1.00 . A A . 290 PRO HB2  1 1 
        4  4642 1 1 14 PRO HB3  H  -7.232  -1.540  17.240 1.00 . A A . 290 PRO HB3  1 1 
        4  4643 1 1 14 PRO HD2  H  -5.165  -1.688  20.590 1.00 . A A . 290 PRO HD2  1 1 
        4  4644 1 1 14 PRO HD3  H  -4.824  -2.445  18.978 1.00 . A A . 290 PRO HD3  1 1 
        4  4645 1 1 14 PRO HG2  H  -7.488  -1.802  20.288 1.00 . A A . 290 PRO HG2  1 1 
        4  4646 1 1 14 PRO HG3  H  -7.076  -3.069  19.057 1.00 . A A . 290 PRO HG3  1 1 
        4  4647 1 1 14 PRO N    N  -5.284  -0.346  18.916 1.00 . A A . 290 PRO N    1 1 
        4  4648 1 1 14 PRO O    O  -8.091   1.895  18.946 1.00 . A A . 290 PRO O    1 1 
        4  4649 1 1 15 ASN C    C  -6.584   3.327  21.572 1.00 . A A . 291 ASN C    1 1 
        4  4650 1 1 15 ASN CA   C  -7.352   2.040  21.597 1.00 . A A . 291 ASN CA   1 1 
        4  4651 1 1 15 ASN CB   C  -7.299   1.481  23.034 1.00 . A A . 291 ASN CB   1 1 
        4  4652 1 1 15 ASN CG   C  -8.243   0.301  23.224 1.00 . A A . 291 ASN CG   1 1 
        4  4653 1 1 15 ASN H    H  -6.034   0.558  20.943 1.00 . A A . 291 ASN H    1 1 
        4  4654 1 1 15 ASN HA   H  -8.375   2.230  21.307 1.00 . A A . 291 ASN HA   1 1 
        4  4655 1 1 15 ASN HB2  H  -6.263   1.151  23.262 1.00 . A A . 291 ASN HB2  1 1 
        4  4656 1 1 15 ASN HB3  H  -7.580   2.279  23.753 1.00 . A A . 291 ASN HB3  1 1 
        4  4657 1 1 15 ASN HD21 H  -7.207  -0.337  24.872 1.00 . A A . 291 ASN HD21 1 1 
        4  4658 1 1 15 ASN HD22 H  -8.574  -1.309  24.441 1.00 . A A . 291 ASN HD22 1 1 
        4  4659 1 1 15 ASN N    N  -6.766   1.153  20.624 1.00 . A A . 291 ASN N    1 1 
        4  4660 1 1 15 ASN ND2  N  -7.984  -0.521  24.271 1.00 . A A . 291 ASN ND2  1 1 
        4  4661 1 1 15 ASN O    O  -5.693   3.541  22.394 1.00 . A A . 291 ASN O    1 1 
        4  4662 1 1 15 ASN OD1  O  -9.186   0.113  22.463 1.00 . A A . 291 ASN OD1  1 1 
        4  4663 1 1 16 VAL C    C  -7.315   6.560  20.553 1.00 . A A . 292 VAL C    1 1 
        4  4664 1 1 16 VAL CA   C  -6.262   5.492  20.482 1.00 . A A . 292 VAL CA   1 1 
        4  4665 1 1 16 VAL CB   C  -5.498   5.663  19.189 1.00 . A A . 292 VAL CB   1 1 
        4  4666 1 1 16 VAL CG1  C  -4.240   4.780  19.255 1.00 . A A . 292 VAL CG1  1 1 
        4  4667 1 1 16 VAL CG2  C  -6.410   5.289  18.002 1.00 . A A . 292 VAL CG2  1 1 
        4  4668 1 1 16 VAL H    H  -7.618   4.003  19.917 1.00 . A A . 292 VAL H    1 1 
        4  4669 1 1 16 VAL HA   H  -5.599   5.614  21.324 1.00 . A A . 292 VAL HA   1 1 
        4  4670 1 1 16 VAL HB   H  -5.182   6.724  19.076 1.00 . A A . 292 VAL HB   1 1 
        4  4671 1 1 16 VAL HG11 H  -3.558   5.016  18.413 1.00 . A A . 292 VAL HG11 1 1 
        4  4672 1 1 16 VAL HG12 H  -4.520   3.707  19.196 1.00 . A A . 292 VAL HG12 1 1 
        4  4673 1 1 16 VAL HG13 H  -3.698   4.951  20.210 1.00 . A A . 292 VAL HG13 1 1 
        4  4674 1 1 16 VAL HG21 H  -7.315   5.934  17.986 1.00 . A A . 292 VAL HG21 1 1 
        4  4675 1 1 16 VAL HG22 H  -6.729   4.228  18.076 1.00 . A A . 292 VAL HG22 1 1 
        4  4676 1 1 16 VAL HG23 H  -5.865   5.426  17.044 1.00 . A A . 292 VAL HG23 1 1 
        4  4677 1 1 16 VAL N    N  -6.921   4.208  20.600 1.00 . A A . 292 VAL N    1 1 
        4  4678 1 1 16 VAL O    O  -7.004   7.745  20.653 1.00 . A A . 292 VAL O    1 1 
        4  4679 1 1 17 LEU C    C  -9.699   7.765  21.915 1.00 . A A . 293 LEU C    1 1 
        4  4680 1 1 17 LEU CA   C  -9.688   7.111  20.558 1.00 . A A . 293 LEU CA   1 1 
        4  4681 1 1 17 LEU CB   C -11.068   6.455  20.317 1.00 . A A . 293 LEU CB   1 1 
        4  4682 1 1 17 LEU CD1  C -12.081   8.526  19.236 1.00 . A A . 293 LEU CD1  1 1 
        4  4683 1 1 17 LEU CD2  C -13.589   6.727  20.195 1.00 . A A . 293 LEU CD2  1 1 
        4  4684 1 1 17 LEU CG   C -12.241   7.456  20.330 1.00 . A A . 293 LEU CG   1 1 
        4  4685 1 1 17 LEU H    H  -8.863   5.198  20.433 1.00 . A A . 293 LEU H    1 1 
        4  4686 1 1 17 LEU HA   H  -9.498   7.864  19.807 1.00 . A A . 293 LEU HA   1 1 
        4  4687 1 1 17 LEU HB2  H -11.049   5.935  19.332 1.00 . A A . 293 LEU HB2  1 1 
        4  4688 1 1 17 LEU HB3  H -11.245   5.690  21.100 1.00 . A A . 293 LEU HB3  1 1 
        4  4689 1 1 17 LEU HD11 H -11.446   9.360  19.603 1.00 . A A . 293 LEU HD11 1 1 
        4  4690 1 1 17 LEU HD12 H -13.073   8.936  18.950 1.00 . A A . 293 LEU HD12 1 1 
        4  4691 1 1 17 LEU HD13 H -11.604   8.087  18.333 1.00 . A A . 293 LEU HD13 1 1 
        4  4692 1 1 17 LEU HD21 H -14.429   7.451  20.275 1.00 . A A . 293 LEU HD21 1 1 
        4  4693 1 1 17 LEU HD22 H -13.699   5.966  20.996 1.00 . A A . 293 LEU HD22 1 1 
        4  4694 1 1 17 LEU HD23 H -13.653   6.216  19.210 1.00 . A A . 293 LEU HD23 1 1 
        4  4695 1 1 17 LEU HG   H -12.242   7.975  21.313 1.00 . A A . 293 LEU HG   1 1 
        4  4696 1 1 17 LEU N    N  -8.605   6.157  20.506 1.00 . A A . 293 LEU N    1 1 
        4  4697 1 1 17 LEU O    O  -9.883   8.973  22.030 1.00 . A A . 293 LEU O    1 1 
        4  4698 1 1 18 ASN C    C  -8.187   8.177  24.620 1.00 . A A . 294 ASN C    1 1 
        4  4699 1 1 18 ASN CA   C  -9.510   7.514  24.321 1.00 . A A . 294 ASN CA   1 1 
        4  4700 1 1 18 ASN CB   C  -9.776   6.440  25.400 1.00 . A A . 294 ASN CB   1 1 
        4  4701 1 1 18 ASN CG   C  -8.758   5.305  25.357 1.00 . A A . 294 ASN CG   1 1 
        4  4702 1 1 18 ASN H    H  -9.319   5.988  22.896 1.00 . A A . 294 ASN H    1 1 
        4  4703 1 1 18 ASN HA   H -10.286   8.265  24.354 1.00 . A A . 294 ASN HA   1 1 
        4  4704 1 1 18 ASN HB2  H  -9.746   6.913  26.406 1.00 . A A . 294 ASN HB2  1 1 
        4  4705 1 1 18 ASN HB3  H -10.789   6.014  25.249 1.00 . A A . 294 ASN HB3  1 1 
        4  4706 1 1 18 ASN HD21 H  -8.200   5.646  27.296 1.00 . A A . 294 ASN HD21 1 1 
        4  4707 1 1 18 ASN HD22 H  -7.361   4.354  26.509 1.00 . A A . 294 ASN HD22 1 1 
        4  4708 1 1 18 ASN N    N  -9.489   6.969  22.984 1.00 . A A . 294 ASN N    1 1 
        4  4709 1 1 18 ASN ND2  N  -8.046   5.081  26.488 1.00 . A A . 294 ASN ND2  1 1 
        4  4710 1 1 18 ASN O    O  -8.049   8.855  25.637 1.00 . A A . 294 ASN O    1 1 
        4  4711 1 1 18 ASN OD1  O  -8.603   4.633  24.341 1.00 . A A . 294 ASN OD1  1 1 
        4  4712 1 1 19 GLN C    C  -5.847   9.929  23.237 1.00 . A A . 295 GLN C    1 1 
        4  4713 1 1 19 GLN CA   C  -5.889   8.600  23.942 1.00 . A A . 295 GLN CA   1 1 
        4  4714 1 1 19 GLN CB   C  -4.744   7.736  23.371 1.00 . A A . 295 GLN CB   1 1 
        4  4715 1 1 19 GLN CD   C  -4.354   6.480  25.484 1.00 . A A . 295 GLN CD   1 1 
        4  4716 1 1 19 GLN CG   C  -4.672   6.336  24.003 1.00 . A A . 295 GLN CG   1 1 
        4  4717 1 1 19 GLN H    H  -7.304   7.481  22.885 1.00 . A A . 295 GLN H    1 1 
        4  4718 1 1 19 GLN HA   H  -5.753   8.751  25.002 1.00 . A A . 295 GLN HA   1 1 
        4  4719 1 1 19 GLN HB2  H  -4.885   7.629  22.272 1.00 . A A . 295 GLN HB2  1 1 
        4  4720 1 1 19 GLN HB3  H  -3.777   8.258  23.540 1.00 . A A . 295 GLN HB3  1 1 
        4  4721 1 1 19 GLN HE21 H  -2.469   7.159  25.073 1.00 . A A . 295 GLN HE21 1 1 
        4  4722 1 1 19 GLN HE22 H  -2.863   7.066  26.756 1.00 . A A . 295 GLN HE22 1 1 
        4  4723 1 1 19 GLN HG2  H  -5.645   5.812  23.882 1.00 . A A . 295 GLN HG2  1 1 
        4  4724 1 1 19 GLN HG3  H  -3.875   5.737  23.515 1.00 . A A . 295 GLN HG3  1 1 
        4  4725 1 1 19 GLN N    N  -7.190   8.009  23.723 1.00 . A A . 295 GLN N    1 1 
        4  4726 1 1 19 GLN NE2  N  -3.120   6.938  25.798 1.00 . A A . 295 GLN NE2  1 1 
        4  4727 1 1 19 GLN O    O  -4.868  10.664  23.343 1.00 . A A . 295 GLN O    1 1 
        4  4728 1 1 19 GLN OE1  O  -5.179   6.179  26.342 1.00 . A A . 295 GLN OE1  1 1 
        4  4729 1 1 20 ILE C    C  -6.971  12.697  22.741 1.00 . A A . 296 ILE C    1 1 
        4  4730 1 1 20 ILE CA   C  -6.960  11.531  21.782 1.00 . A A . 296 ILE CA   1 1 
        4  4731 1 1 20 ILE CB   C  -8.151  11.643  20.851 1.00 . A A . 296 ILE CB   1 1 
        4  4732 1 1 20 ILE CD1  C  -8.929  12.689  18.656 1.00 . A A . 296 ILE CD1  1 1 
        4  4733 1 1 20 ILE CG1  C  -7.905  12.732  19.790 1.00 . A A . 296 ILE CG1  1 1 
        4  4734 1 1 20 ILE CG2  C  -9.427  11.923  21.673 1.00 . A A . 296 ILE CG2  1 1 
        4  4735 1 1 20 ILE H    H  -7.757   9.719  22.476 1.00 . A A . 296 ILE H    1 1 
        4  4736 1 1 20 ILE HA   H  -6.046  11.571  21.210 1.00 . A A . 296 ILE HA   1 1 
        4  4737 1 1 20 ILE HB   H  -8.290  10.673  20.324 1.00 . A A . 296 ILE HB   1 1 
        4  4738 1 1 20 ILE HD11 H  -9.861  13.211  18.959 1.00 . A A . 296 ILE HD11 1 1 
        4  4739 1 1 20 ILE HD12 H  -9.178  11.638  18.400 1.00 . A A . 296 ILE HD12 1 1 
        4  4740 1 1 20 ILE HD13 H  -8.522  13.186  17.749 1.00 . A A . 296 ILE HD13 1 1 
        4  4741 1 1 20 ILE HG12 H  -7.942  13.729  20.278 1.00 . A A . 296 ILE HG12 1 1 
        4  4742 1 1 20 ILE HG13 H  -6.888  12.597  19.360 1.00 . A A . 296 ILE HG13 1 1 
        4  4743 1 1 20 ILE HG21 H  -9.503  13.006  21.911 1.00 . A A . 296 ILE HG21 1 1 
        4  4744 1 1 20 ILE HG22 H  -9.409  11.352  22.625 1.00 . A A . 296 ILE HG22 1 1 
        4  4745 1 1 20 ILE HG23 H -10.328  11.623  21.099 1.00 . A A . 296 ILE HG23 1 1 
        4  4746 1 1 20 ILE N    N  -6.936  10.287  22.522 1.00 . A A . 296 ILE N    1 1 
        4  4747 1 1 20 ILE O    O  -6.539  13.793  22.389 1.00 . A A . 296 ILE O    1 1 
        4  4748 1 1 21 ASN C    C  -6.142  13.819  25.538 1.00 . A A . 297 ASN C    1 1 
        4  4749 1 1 21 ASN CA   C  -7.504  13.570  24.946 1.00 . A A . 297 ASN CA   1 1 
        4  4750 1 1 21 ASN CB   C  -8.484  13.294  26.102 1.00 . A A . 297 ASN CB   1 1 
        4  4751 1 1 21 ASN CG   C  -9.933  13.336  25.639 1.00 . A A . 297 ASN CG   1 1 
        4  4752 1 1 21 ASN H    H  -7.751  11.592  24.310 1.00 . A A . 297 ASN H    1 1 
        4  4753 1 1 21 ASN HA   H  -7.810  14.454  24.409 1.00 . A A . 297 ASN HA   1 1 
        4  4754 1 1 21 ASN HB2  H  -8.272  12.293  26.535 1.00 . A A . 297 ASN HB2  1 1 
        4  4755 1 1 21 ASN HB3  H  -8.342  14.056  26.899 1.00 . A A . 297 ASN HB3  1 1 
        4  4756 1 1 21 ASN HD21 H -10.544  12.231  27.251 1.00 . A A . 297 ASN HD21 1 1 
        4  4757 1 1 21 ASN HD22 H -11.804  12.696  26.159 1.00 . A A . 297 ASN HD22 1 1 
        4  4758 1 1 21 ASN N    N  -7.436  12.483  23.995 1.00 . A A . 297 ASN N    1 1 
        4  4759 1 1 21 ASN ND2  N -10.840  12.698  26.419 1.00 . A A . 297 ASN ND2  1 1 
        4  4760 1 1 21 ASN O    O  -5.940  14.841  26.194 1.00 . A A . 297 ASN O    1 1 
        4  4761 1 1 21 ASN OD1  O -10.252  13.924  24.610 1.00 . A A . 297 ASN OD1  1 1 
        4  4762 1 1 22 GLN C    C  -2.950  13.535  24.761 1.00 . A A . 298 GLN C    1 1 
        4  4763 1 1 22 GLN CA   C  -3.846  13.073  25.872 1.00 . A A . 298 GLN CA   1 1 
        4  4764 1 1 22 GLN CB   C  -3.241  11.788  26.472 1.00 . A A . 298 GLN CB   1 1 
        4  4765 1 1 22 GLN CD   C  -3.368  10.027  28.224 1.00 . A A . 298 GLN CD   1 1 
        4  4766 1 1 22 GLN CG   C  -3.940  11.365  27.771 1.00 . A A . 298 GLN CG   1 1 
        4  4767 1 1 22 GLN H    H  -5.338  12.053  24.808 1.00 . A A . 298 GLN H    1 1 
        4  4768 1 1 22 GLN HA   H  -3.886  13.844  26.626 1.00 . A A . 298 GLN HA   1 1 
        4  4769 1 1 22 GLN HB2  H  -3.324  10.966  25.725 1.00 . A A . 298 GLN HB2  1 1 
        4  4770 1 1 22 GLN HB3  H  -2.162  11.955  26.683 1.00 . A A . 298 GLN HB3  1 1 
        4  4771 1 1 22 GLN HE21 H  -3.881  10.405  30.173 1.00 . A A . 298 GLN HE21 1 1 
        4  4772 1 1 22 GLN HE22 H  -3.097   8.882  29.896 1.00 . A A . 298 GLN HE22 1 1 
        4  4773 1 1 22 GLN HG2  H  -3.772  12.129  28.562 1.00 . A A . 298 GLN HG2  1 1 
        4  4774 1 1 22 GLN HG3  H  -5.032  11.254  27.600 1.00 . A A . 298 GLN HG3  1 1 
        4  4775 1 1 22 GLN N    N  -5.178  12.888  25.332 1.00 . A A . 298 GLN N    1 1 
        4  4776 1 1 22 GLN NE2  N  -3.456   9.745  29.547 1.00 . A A . 298 GLN NE2  1 1 
        4  4777 1 1 22 GLN O    O  -2.012  14.294  24.988 1.00 . A A . 298 GLN O    1 1 
        4  4778 1 1 22 GLN OE1  O  -2.855   9.253  27.423 1.00 . A A . 298 GLN OE1  1 1 
        4  4779 1 1 23 ILE C    C  -2.678  14.908  22.081 1.00 . A A . 299 ILE C    1 1 
        4  4780 1 1 23 ILE CA   C  -2.399  13.461  22.394 1.00 . A A . 299 ILE CA   1 1 
        4  4781 1 1 23 ILE CB   C  -2.669  12.653  21.146 1.00 . A A . 299 ILE CB   1 1 
        4  4782 1 1 23 ILE CD1  C  -2.797  10.281  20.237 1.00 . A A . 299 ILE CD1  1 1 
        4  4783 1 1 23 ILE CG1  C  -2.283  11.180  21.359 1.00 . A A . 299 ILE CG1  1 1 
        4  4784 1 1 23 ILE CG2  C  -1.870  13.271  19.978 1.00 . A A . 299 ILE CG2  1 1 
        4  4785 1 1 23 ILE H    H  -3.987  12.467  23.318 1.00 . A A . 299 ILE H    1 1 
        4  4786 1 1 23 ILE HA   H  -1.363  13.361  22.689 1.00 . A A . 299 ILE HA   1 1 
        4  4787 1 1 23 ILE HB   H  -3.752  12.701  20.898 1.00 . A A . 299 ILE HB   1 1 
        4  4788 1 1 23 ILE HD11 H  -2.201  10.438  19.311 1.00 . A A . 299 ILE HD11 1 1 
        4  4789 1 1 23 ILE HD12 H  -3.862  10.511  20.015 1.00 . A A . 299 ILE HD12 1 1 
        4  4790 1 1 23 ILE HD13 H  -2.720   9.212  20.530 1.00 . A A . 299 ILE HD13 1 1 
        4  4791 1 1 23 ILE HG12 H  -1.174  11.100  21.412 1.00 . A A . 299 ILE HG12 1 1 
        4  4792 1 1 23 ILE HG13 H  -2.699  10.827  22.324 1.00 . A A . 299 ILE HG13 1 1 
        4  4793 1 1 23 ILE HG21 H  -2.409  14.147  19.559 1.00 . A A . 299 ILE HG21 1 1 
        4  4794 1 1 23 ILE HG22 H  -1.730  12.523  19.168 1.00 . A A . 299 ILE HG22 1 1 
        4  4795 1 1 23 ILE HG23 H  -0.869  13.604  20.327 1.00 . A A . 299 ILE HG23 1 1 
        4  4796 1 1 23 ILE N    N  -3.217  13.070  23.518 1.00 . A A . 299 ILE N    1 1 
        4  4797 1 1 23 ILE O    O  -1.756  15.674  21.800 1.00 . A A . 299 ILE O    1 1 
        4  4798 1 1 24 PHE C    C  -5.149  17.242  22.937 1.00 . A A . 300 PHE C    1 1 
        4  4799 1 1 24 PHE CA   C  -4.355  16.665  21.804 1.00 . A A . 300 PHE CA   1 1 
        4  4800 1 1 24 PHE CB   C  -5.265  16.746  20.564 1.00 . A A . 300 PHE CB   1 1 
        4  4801 1 1 24 PHE CD1  C  -4.927  14.899  18.932 1.00 . A A . 300 PHE CD1  1 1 
        4  4802 1 1 24 PHE CD2  C  -3.872  16.984  18.509 1.00 . A A . 300 PHE CD2  1 1 
        4  4803 1 1 24 PHE CE1  C  -4.400  14.395  17.770 1.00 . A A . 300 PHE CE1  1 1 
        4  4804 1 1 24 PHE CE2  C  -3.343  16.477  17.345 1.00 . A A . 300 PHE CE2  1 1 
        4  4805 1 1 24 PHE CG   C  -4.668  16.198  19.312 1.00 . A A . 300 PHE CG   1 1 
        4  4806 1 1 24 PHE CZ   C  -3.609  15.182  16.976 1.00 . A A . 300 PHE CZ   1 1 
        4  4807 1 1 24 PHE H    H  -4.717  14.696  22.419 1.00 . A A . 300 PHE H    1 1 
        4  4808 1 1 24 PHE HA   H  -3.465  17.254  21.657 1.00 . A A . 300 PHE HA   1 1 
        4  4809 1 1 24 PHE HB2  H  -6.201  16.179  20.749 1.00 . A A . 300 PHE HB2  1 1 
        4  4810 1 1 24 PHE HB3  H  -5.532  17.808  20.364 1.00 . A A . 300 PHE HB3  1 1 
        4  4811 1 1 24 PHE HD1  H  -5.547  14.274  19.554 1.00 . A A . 300 PHE HD1  1 1 
        4  4812 1 1 24 PHE HD2  H  -3.662  18.003  18.796 1.00 . A A . 300 PHE HD2  1 1 
        4  4813 1 1 24 PHE HE1  H  -4.609  13.377  17.484 1.00 . A A . 300 PHE HE1  1 1 
        4  4814 1 1 24 PHE HE2  H  -2.719  17.099  16.721 1.00 . A A . 300 PHE HE2  1 1 
        4  4815 1 1 24 PHE HZ   H  -3.194  14.785  16.061 1.00 . A A . 300 PHE HZ   1 1 
        4  4816 1 1 24 PHE N    N  -3.978  15.308  22.138 1.00 . A A . 300 PHE N    1 1 
        4  4817 1 1 24 PHE O    O  -5.874  16.543  23.640 1.00 . A A . 300 PHE O    1 1 
        4  4818 1 1 25 SER C    C  -7.120  19.549  23.500 1.00 . A A . 301 SER C    1 1 
        4  4819 1 1 25 SER CA   C  -5.770  19.273  24.127 1.00 . A A . 301 SER CA   1 1 
        4  4820 1 1 25 SER CB   C  -5.112  20.616  24.517 1.00 . A A . 301 SER CB   1 1 
        4  4821 1 1 25 SER H    H  -4.437  19.128  22.527 1.00 . A A . 301 SER H    1 1 
        4  4822 1 1 25 SER HA   H  -5.871  18.616  24.980 1.00 . A A . 301 SER HA   1 1 
        4  4823 1 1 25 SER HB2  H  -4.979  21.251  23.614 1.00 . A A . 301 SER HB2  1 1 
        4  4824 1 1 25 SER HB3  H  -5.746  21.161  25.247 1.00 . A A . 301 SER HB3  1 1 
        4  4825 1 1 25 SER HG   H  -3.696  19.434  25.063 1.00 . A A . 301 SER HG   1 1 
        4  4826 1 1 25 SER N    N  -5.026  18.574  23.109 1.00 . A A . 301 SER N    1 1 
        4  4827 1 1 25 SER O    O  -7.217  19.571  22.274 1.00 . A A . 301 SER O    1 1 
        4  4828 1 1 25 SER OG   O  -3.838  20.384  25.102 1.00 . A A . 301 SER OG   1 1 
        4  4829 1 1 26 PRO C    C  -9.554  21.248  22.834 1.00 . A A . 302 PRO C    1 1 
        4  4830 1 1 26 PRO CA   C  -9.500  20.012  23.691 1.00 . A A . 302 PRO CA   1 1 
        4  4831 1 1 26 PRO CB   C -10.451  20.140  24.889 1.00 . A A . 302 PRO CB   1 1 
        4  4832 1 1 26 PRO CD   C  -8.223  19.756  25.756 1.00 . A A . 302 PRO CD   1 1 
        4  4833 1 1 26 PRO CG   C  -9.544  20.452  26.074 1.00 . A A . 302 PRO CG   1 1 
        4  4834 1 1 26 PRO HA   H  -9.809  19.170  23.090 1.00 . A A . 302 PRO HA   1 1 
        4  4835 1 1 26 PRO HB2  H -11.184  20.961  24.728 1.00 . A A . 302 PRO HB2  1 1 
        4  4836 1 1 26 PRO HB3  H -10.995  19.186  25.058 1.00 . A A . 302 PRO HB3  1 1 
        4  4837 1 1 26 PRO HD2  H  -7.381  20.323  26.202 1.00 . A A . 302 PRO HD2  1 1 
        4  4838 1 1 26 PRO HD3  H  -8.223  18.719  26.156 1.00 . A A . 302 PRO HD3  1 1 
        4  4839 1 1 26 PRO HG2  H  -9.399  21.549  26.174 1.00 . A A . 302 PRO HG2  1 1 
        4  4840 1 1 26 PRO HG3  H  -9.981  20.051  27.014 1.00 . A A . 302 PRO HG3  1 1 
        4  4841 1 1 26 PRO N    N  -8.181  19.762  24.280 1.00 . A A . 302 PRO N    1 1 
        4  4842 1 1 26 PRO O    O -10.293  21.297  21.851 1.00 . A A . 302 PRO O    1 1 
        4  4843 1 1 27 GLU C    C  -8.125  23.171  21.059 1.00 . A A . 303 GLU C    1 1 
        4  4844 1 1 27 GLU CA   C  -8.726  23.495  22.404 1.00 . A A . 303 GLU CA   1 1 
        4  4845 1 1 27 GLU CB   C  -7.880  24.611  23.052 1.00 . A A . 303 GLU CB   1 1 
        4  4846 1 1 27 GLU CD   C  -7.580  26.174  24.975 1.00 . A A . 303 GLU CD   1 1 
        4  4847 1 1 27 GLU CG   C  -8.542  25.194  24.311 1.00 . A A . 303 GLU CG   1 1 
        4  4848 1 1 27 GLU H    H  -8.230  22.275  24.032 1.00 . A A . 303 GLU H    1 1 
        4  4849 1 1 27 GLU HA   H  -9.743  23.829  22.263 1.00 . A A . 303 GLU HA   1 1 
        4  4850 1 1 27 GLU HB2  H  -6.882  24.197  23.318 1.00 . A A . 303 GLU HB2  1 1 
        4  4851 1 1 27 GLU HB3  H  -7.728  25.428  22.313 1.00 . A A . 303 GLU HB3  1 1 
        4  4852 1 1 27 GLU HG2  H  -9.478  25.727  24.035 1.00 . A A . 303 GLU HG2  1 1 
        4  4853 1 1 27 GLU HG3  H  -8.785  24.384  25.027 1.00 . A A . 303 GLU HG3  1 1 
        4  4854 1 1 27 GLU N    N  -8.765  22.282  23.193 1.00 . A A . 303 GLU N    1 1 
        4  4855 1 1 27 GLU O    O  -8.540  23.706  20.031 1.00 . A A . 303 GLU O    1 1 
        4  4856 1 1 27 GLU OE1  O  -6.382  26.192  24.587 1.00 . A A . 303 GLU OE1  1 1 
        4  4857 1 1 27 GLU OE2  O  -8.035  26.917  25.884 1.00 . A A . 303 GLU OE2  1 1 
        4  4858 1 1 28 GLU C    C  -7.418  21.077  19.002 1.00 . A A . 304 GLU C    1 1 
        4  4859 1 1 28 GLU CA   C  -6.461  21.907  19.816 1.00 . A A . 304 GLU CA   1 1 
        4  4860 1 1 28 GLU CB   C  -5.172  21.085  20.026 1.00 . A A . 304 GLU CB   1 1 
        4  4861 1 1 28 GLU CD   C  -3.505  22.863  19.505 1.00 . A A . 304 GLU CD   1 1 
        4  4862 1 1 28 GLU CG   C  -4.013  21.923  20.591 1.00 . A A . 304 GLU CG   1 1 
        4  4863 1 1 28 GLU H    H  -6.856  21.776  21.875 1.00 . A A . 304 GLU H    1 1 
        4  4864 1 1 28 GLU HA   H  -6.243  22.818  19.278 1.00 . A A . 304 GLU HA   1 1 
        4  4865 1 1 28 GLU HB2  H  -5.388  20.248  20.724 1.00 . A A . 304 GLU HB2  1 1 
        4  4866 1 1 28 GLU HB3  H  -4.857  20.646  19.053 1.00 . A A . 304 GLU HB3  1 1 
        4  4867 1 1 28 GLU HG2  H  -4.362  22.520  21.461 1.00 . A A . 304 GLU HG2  1 1 
        4  4868 1 1 28 GLU HG3  H  -3.183  21.262  20.915 1.00 . A A . 304 GLU HG3  1 1 
        4  4869 1 1 28 GLU N    N  -7.115  22.272  21.051 1.00 . A A . 304 GLU N    1 1 
        4  4870 1 1 28 GLU O    O  -7.510  21.234  17.789 1.00 . A A . 304 GLU O    1 1 
        4  4871 1 1 28 GLU OE1  O  -4.011  24.013  19.432 1.00 . A A . 304 GLU OE1  1 1 
        4  4872 1 1 28 GLU OE2  O  -2.602  22.440  18.735 1.00 . A A . 304 GLU OE2  1 1 
        4  4873 1 1 29 GLN C    C -10.170  20.128  18.351 1.00 . A A . 305 GLN C    1 1 
        4  4874 1 1 29 GLN CA   C  -9.100  19.297  19.007 1.00 . A A . 305 GLN CA   1 1 
        4  4875 1 1 29 GLN CB   C  -9.806  18.306  19.955 1.00 . A A . 305 GLN CB   1 1 
        4  4876 1 1 29 GLN CD   C  -9.676  16.276  21.376 1.00 . A A . 305 GLN CD   1 1 
        4  4877 1 1 29 GLN CG   C  -8.872  17.205  20.474 1.00 . A A . 305 GLN CG   1 1 
        4  4878 1 1 29 GLN H    H  -7.969  19.972  20.648 1.00 . A A . 305 GLN H    1 1 
        4  4879 1 1 29 GLN HA   H  -8.564  18.756  18.243 1.00 . A A . 305 GLN HA   1 1 
        4  4880 1 1 29 GLN HB2  H -10.222  18.867  20.820 1.00 . A A . 305 GLN HB2  1 1 
        4  4881 1 1 29 GLN HB3  H -10.654  17.830  19.417 1.00 . A A . 305 GLN HB3  1 1 
        4  4882 1 1 29 GLN HE21 H  -8.168  16.211  22.762 1.00 . A A . 305 GLN HE21 1 1 
        4  4883 1 1 29 GLN HE22 H  -9.575  15.278  23.162 1.00 . A A . 305 GLN HE22 1 1 
        4  4884 1 1 29 GLN HG2  H  -8.454  16.626  19.621 1.00 . A A . 305 GLN HG2  1 1 
        4  4885 1 1 29 GLN HG3  H  -8.039  17.651  21.054 1.00 . A A . 305 GLN HG3  1 1 
        4  4886 1 1 29 GLN N    N  -8.147  20.159  19.682 1.00 . A A . 305 GLN N    1 1 
        4  4887 1 1 29 GLN NE2  N  -9.088  15.889  22.536 1.00 . A A . 305 GLN NE2  1 1 
        4  4888 1 1 29 GLN O    O -10.601  19.811  17.246 1.00 . A A . 305 GLN O    1 1 
        4  4889 1 1 29 GLN OE1  O -10.800  15.902  21.058 1.00 . A A . 305 GLN OE1  1 1 
        4  4890 1 1 30 ARG C    C -11.157  22.686  17.197 1.00 . A A . 306 ARG C    1 1 
        4  4891 1 1 30 ARG CA   C -11.676  22.041  18.462 1.00 . A A . 306 ARG CA   1 1 
        4  4892 1 1 30 ARG CB   C -12.124  23.160  19.428 1.00 . A A . 306 ARG CB   1 1 
        4  4893 1 1 30 ARG CD   C -14.533  23.309  18.567 1.00 . A A . 306 ARG CD   1 1 
        4  4894 1 1 30 ARG CG   C -13.230  24.065  18.860 1.00 . A A . 306 ARG CG   1 1 
        4  4895 1 1 30 ARG CZ   C -16.797  23.880  17.727 1.00 . A A . 306 ARG CZ   1 1 
        4  4896 1 1 30 ARG H    H -10.373  21.406  19.970 1.00 . A A . 306 ARG H    1 1 
        4  4897 1 1 30 ARG HA   H -12.515  21.410  18.211 1.00 . A A . 306 ARG HA   1 1 
        4  4898 1 1 30 ARG HB2  H -12.490  22.694  20.367 1.00 . A A . 306 ARG HB2  1 1 
        4  4899 1 1 30 ARG HB3  H -11.245  23.788  19.683 1.00 . A A . 306 ARG HB3  1 1 
        4  4900 1 1 30 ARG HD2  H -14.391  22.576  17.742 1.00 . A A . 306 ARG HD2  1 1 
        4  4901 1 1 30 ARG HD3  H -14.905  22.790  19.476 1.00 . A A . 306 ARG HD3  1 1 
        4  4902 1 1 30 ARG HE   H -15.353  25.277  18.159 1.00 . A A . 306 ARG HE   1 1 
        4  4903 1 1 30 ARG HG2  H -13.444  24.872  19.594 1.00 . A A . 306 ARG HG2  1 1 
        4  4904 1 1 30 ARG HG3  H -12.869  24.546  17.926 1.00 . A A . 306 ARG HG3  1 1 
        4  4905 1 1 30 ARG HH11 H -16.413  21.881  18.000 1.00 . A A . 306 ARG HH11 1 1 
        4  4906 1 1 30 ARG HH12 H -17.999  22.242  17.405 1.00 . A A . 306 ARG HH12 1 1 
        4  4907 1 1 30 ARG HH21 H -17.510  25.770  17.353 1.00 . A A . 306 ARG HH21 1 1 
        4  4908 1 1 30 ARG HH22 H -18.633  24.493  17.032 1.00 . A A . 306 ARG HH22 1 1 
        4  4909 1 1 30 ARG N    N -10.649  21.193  19.032 1.00 . A A . 306 ARG N    1 1 
        4  4910 1 1 30 ARG NE   N -15.564  24.300  18.141 1.00 . A A . 306 ARG NE   1 1 
        4  4911 1 1 30 ARG NH1  N -17.098  22.549  17.709 1.00 . A A . 306 ARG NH1  1 1 
        4  4912 1 1 30 ARG NH2  N -17.731  24.796  17.336 1.00 . A A . 306 ARG NH2  1 1 
        4  4913 1 1 30 ARG O    O -11.861  22.745  16.190 1.00 . A A . 306 ARG O    1 1 
        4  4914 1 1 31 SER C    C  -9.185  22.832  14.935 1.00 . A A . 307 SER C    1 1 
        4  4915 1 1 31 SER CA   C  -9.343  23.837  16.047 1.00 . A A . 307 SER CA   1 1 
        4  4916 1 1 31 SER CB   C  -7.962  24.465  16.311 1.00 . A A . 307 SER CB   1 1 
        4  4917 1 1 31 SER H    H  -9.295  23.109  18.011 1.00 . A A . 307 SER H    1 1 
        4  4918 1 1 31 SER HA   H -10.043  24.596  15.735 1.00 . A A . 307 SER HA   1 1 
        4  4919 1 1 31 SER HB2  H  -7.262  23.701  16.714 1.00 . A A . 307 SER HB2  1 1 
        4  4920 1 1 31 SER HB3  H  -7.542  24.874  15.366 1.00 . A A . 307 SER HB3  1 1 
        4  4921 1 1 31 SER HG   H  -8.206  25.108  18.112 1.00 . A A . 307 SER HG   1 1 
        4  4922 1 1 31 SER N    N  -9.898  23.182  17.218 1.00 . A A . 307 SER N    1 1 
        4  4923 1 1 31 SER O    O  -9.463  23.131  13.776 1.00 . A A . 307 SER O    1 1 
        4  4924 1 1 31 SER OG   O  -8.078  25.524  17.254 1.00 . A A . 307 SER OG   1 1 
        4  4925 1 1 32 LEU C    C  -9.838  20.199  13.662 1.00 . A A . 308 LEU C    1 1 
        4  4926 1 1 32 LEU CA   C  -8.520  20.577  14.276 1.00 . A A . 308 LEU CA   1 1 
        4  4927 1 1 32 LEU CB   C  -7.870  19.302  14.847 1.00 . A A . 308 LEU CB   1 1 
        4  4928 1 1 32 LEU CD1  C  -5.846  18.322  16.028 1.00 . A A . 308 LEU CD1  1 1 
        4  4929 1 1 32 LEU CD2  C  -5.529  19.764  13.969 1.00 . A A . 308 LEU CD2  1 1 
        4  4930 1 1 32 LEU CG   C  -6.390  19.508  15.218 1.00 . A A . 308 LEU CG   1 1 
        4  4931 1 1 32 LEU H    H  -8.462  21.374  16.212 1.00 . A A . 308 LEU H    1 1 
        4  4932 1 1 32 LEU HA   H  -7.890  20.995  13.506 1.00 . A A . 308 LEU HA   1 1 
        4  4933 1 1 32 LEU HB2  H  -8.433  18.982  15.753 1.00 . A A . 308 LEU HB2  1 1 
        4  4934 1 1 32 LEU HB3  H  -7.937  18.489  14.095 1.00 . A A . 308 LEU HB3  1 1 
        4  4935 1 1 32 LEU HD11 H  -5.453  17.538  15.347 1.00 . A A . 308 LEU HD11 1 1 
        4  4936 1 1 32 LEU HD12 H  -6.650  17.878  16.653 1.00 . A A . 308 LEU HD12 1 1 
        4  4937 1 1 32 LEU HD13 H  -5.024  18.657  16.696 1.00 . A A . 308 LEU HD13 1 1 
        4  4938 1 1 32 LEU HD21 H  -5.533  20.845  13.713 1.00 . A A . 308 LEU HD21 1 1 
        4  4939 1 1 32 LEU HD22 H  -5.927  19.193  13.102 1.00 . A A . 308 LEU HD22 1 1 
        4  4940 1 1 32 LEU HD23 H  -4.480  19.446  14.151 1.00 . A A . 308 LEU HD23 1 1 
        4  4941 1 1 32 LEU HG   H  -6.326  20.411  15.860 1.00 . A A . 308 LEU HG   1 1 
        4  4942 1 1 32 LEU N    N  -8.719  21.609  15.273 1.00 . A A . 308 LEU N    1 1 
        4  4943 1 1 32 LEU O    O  -9.899  19.894  12.477 1.00 . A A . 308 LEU O    1 1 
        4  4944 1 1 33 LEU C    C -12.641  20.837  12.928 1.00 . A A . 309 LEU C    1 1 
        4  4945 1 1 33 LEU CA   C -12.227  19.816  13.959 1.00 . A A . 309 LEU CA   1 1 
        4  4946 1 1 33 LEU CB   C -13.307  19.765  15.065 1.00 . A A . 309 LEU CB   1 1 
        4  4947 1 1 33 LEU CD1  C -14.686  17.966  13.904 1.00 . A A . 309 LEU CD1  1 1 
        4  4948 1 1 33 LEU CD2  C -15.748  19.432  15.679 1.00 . A A . 309 LEU CD2  1 1 
        4  4949 1 1 33 LEU CG   C -14.704  19.361  14.551 1.00 . A A . 309 LEU CG   1 1 
        4  4950 1 1 33 LEU H    H -10.865  20.385  15.447 1.00 . A A . 309 LEU H    1 1 
        4  4951 1 1 33 LEU HA   H -12.138  18.853  13.481 1.00 . A A . 309 LEU HA   1 1 
        4  4952 1 1 33 LEU HB2  H -12.985  19.038  15.843 1.00 . A A . 309 LEU HB2  1 1 
        4  4953 1 1 33 LEU HB3  H -13.380  20.764  15.544 1.00 . A A . 309 LEU HB3  1 1 
        4  4954 1 1 33 LEU HD11 H -15.699  17.510  13.938 1.00 . A A . 309 LEU HD11 1 1 
        4  4955 1 1 33 LEU HD12 H -13.980  17.299  14.442 1.00 . A A . 309 LEU HD12 1 1 
        4  4956 1 1 33 LEU HD13 H -14.367  18.038  12.843 1.00 . A A . 309 LEU HD13 1 1 
        4  4957 1 1 33 LEU HD21 H -15.535  18.660  16.448 1.00 . A A . 309 LEU HD21 1 1 
        4  4958 1 1 33 LEU HD22 H -16.766  19.258  15.273 1.00 . A A . 309 LEU HD22 1 1 
        4  4959 1 1 33 LEU HD23 H -15.725  20.432  16.162 1.00 . A A . 309 LEU HD23 1 1 
        4  4960 1 1 33 LEU HG   H -15.009  20.091  13.770 1.00 . A A . 309 LEU HG   1 1 
        4  4961 1 1 33 LEU N    N -10.920  20.173  14.470 1.00 . A A . 309 LEU N    1 1 
        4  4962 1 1 33 LEU O    O -13.179  20.483  11.881 1.00 . A A . 309 LEU O    1 1 
        4  4963 1 1 34 GLN C    C -11.972  23.020  11.009 1.00 . A A . 310 GLN C    1 1 
        4  4964 1 1 34 GLN CA   C -12.769  23.187  12.280 1.00 . A A . 310 GLN CA   1 1 
        4  4965 1 1 34 GLN CB   C -12.491  24.605  12.827 1.00 . A A . 310 GLN CB   1 1 
        4  4966 1 1 34 GLN CD   C -14.853  25.000  13.527 1.00 . A A . 310 GLN CD   1 1 
        4  4967 1 1 34 GLN CG   C -13.406  24.991  14.003 1.00 . A A . 310 GLN CG   1 1 
        4  4968 1 1 34 GLN H    H -12.010  22.433  14.084 1.00 . A A . 310 GLN H    1 1 
        4  4969 1 1 34 GLN HA   H -13.817  23.071  12.052 1.00 . A A . 310 GLN HA   1 1 
        4  4970 1 1 34 GLN HB2  H -11.432  24.662  13.160 1.00 . A A . 310 GLN HB2  1 1 
        4  4971 1 1 34 GLN HB3  H -12.633  25.344  12.008 1.00 . A A . 310 GLN HB3  1 1 
        4  4972 1 1 34 GLN HE21 H -15.461  23.916  15.155 1.00 . A A . 310 GLN HE21 1 1 
        4  4973 1 1 34 GLN HE22 H -16.718  24.338  14.042 1.00 . A A . 310 GLN HE22 1 1 
        4  4974 1 1 34 GLN HG2  H -13.289  24.258  14.831 1.00 . A A . 310 GLN HG2  1 1 
        4  4975 1 1 34 GLN HG3  H -13.140  26.002  14.376 1.00 . A A . 310 GLN HG3  1 1 
        4  4976 1 1 34 GLN N    N -12.403  22.139  13.214 1.00 . A A . 310 GLN N    1 1 
        4  4977 1 1 34 GLN NE2  N -15.757  24.362  14.311 1.00 . A A . 310 GLN NE2  1 1 
        4  4978 1 1 34 GLN O    O -12.492  23.225   9.911 1.00 . A A . 310 GLN O    1 1 
        4  4979 1 1 34 GLN OE1  O -15.175  25.565  12.486 1.00 . A A . 310 GLN OE1  1 1 
        4  4980 1 1 35 GLU C    C -10.378  21.306   9.163 1.00 . A A . 311 GLU C    1 1 
        4  4981 1 1 35 GLU CA   C  -9.839  22.464   9.965 1.00 . A A . 311 GLU CA   1 1 
        4  4982 1 1 35 GLU CB   C  -8.364  22.158  10.311 1.00 . A A . 311 GLU CB   1 1 
        4  4983 1 1 35 GLU CD   C  -7.603  24.507   9.913 1.00 . A A . 311 GLU CD   1 1 
        4  4984 1 1 35 GLU CG   C  -7.617  23.361  10.917 1.00 . A A . 311 GLU CG   1 1 
        4  4985 1 1 35 GLU H    H -10.250  22.494  12.025 1.00 . A A . 311 GLU H    1 1 
        4  4986 1 1 35 GLU HA   H  -9.909  23.361   9.369 1.00 . A A . 311 GLU HA   1 1 
        4  4987 1 1 35 GLU HB2  H  -8.332  21.313  11.033 1.00 . A A . 311 GLU HB2  1 1 
        4  4988 1 1 35 GLU HB3  H  -7.834  21.836   9.387 1.00 . A A . 311 GLU HB3  1 1 
        4  4989 1 1 35 GLU HG2  H  -8.122  23.694  11.848 1.00 . A A . 311 GLU HG2  1 1 
        4  4990 1 1 35 GLU HG3  H  -6.572  23.078  11.157 1.00 . A A . 311 GLU HG3  1 1 
        4  4991 1 1 35 GLU N    N -10.675  22.649  11.134 1.00 . A A . 311 GLU N    1 1 
        4  4992 1 1 35 GLU O    O -10.343  21.326   7.939 1.00 . A A . 311 GLU O    1 1 
        4  4993 1 1 35 GLU OE1  O  -7.233  24.259   8.735 1.00 . A A . 311 GLU OE1  1 1 
        4  4994 1 1 35 GLU OE2  O  -7.962  25.646  10.313 1.00 . A A . 311 GLU OE2  1 1 
        4  4995 1 1 36 ALA C    C -12.592  19.476   8.361 1.00 . A A . 312 ALA C    1 1 
        4  4996 1 1 36 ALA CA   C -11.389  19.080   9.188 1.00 . A A . 312 ALA CA   1 1 
        4  4997 1 1 36 ALA CB   C -11.824  17.980  10.173 1.00 . A A . 312 ALA CB   1 1 
        4  4998 1 1 36 ALA H    H -10.691  20.163  10.845 1.00 . A A . 312 ALA H    1 1 
        4  4999 1 1 36 ALA HA   H -10.627  18.697   8.527 1.00 . A A . 312 ALA HA   1 1 
        4  5000 1 1 36 ALA HB1  H -11.020  17.786  10.915 1.00 . A A . 312 ALA HB1  1 1 
        4  5001 1 1 36 ALA HB2  H -12.037  17.035   9.629 1.00 . A A . 312 ALA HB2  1 1 
        4  5002 1 1 36 ALA HB3  H -12.743  18.286  10.721 1.00 . A A . 312 ALA HB3  1 1 
        4  5003 1 1 36 ALA N    N -10.836  20.241   9.858 1.00 . A A . 312 ALA N    1 1 
        4  5004 1 1 36 ALA O    O -12.788  18.946   7.267 1.00 . A A . 312 ALA O    1 1 
        4  5005 1 1 37 ILE C    C -14.145  21.524   6.871 1.00 . A A . 313 ILE C    1 1 
        4  5006 1 1 37 ILE CA   C -14.616  20.821   8.123 1.00 . A A . 313 ILE CA   1 1 
        4  5007 1 1 37 ILE CB   C -15.509  21.768   8.894 1.00 . A A . 313 ILE CB   1 1 
        4  5008 1 1 37 ILE CD1  C -17.002  19.854   9.777 1.00 . A A . 313 ILE CD1  1 1 
        4  5009 1 1 37 ILE CG1  C -16.128  21.065  10.128 1.00 . A A . 313 ILE CG1  1 1 
        4  5010 1 1 37 ILE CG2  C -16.588  22.320   7.940 1.00 . A A . 313 ILE CG2  1 1 
        4  5011 1 1 37 ILE H    H -13.316  20.805   9.777 1.00 . A A . 313 ILE H    1 1 
        4  5012 1 1 37 ILE HA   H -15.159  19.935   7.835 1.00 . A A . 313 ILE HA   1 1 
        4  5013 1 1 37 ILE HB   H -14.900  22.626   9.257 1.00 . A A . 313 ILE HB   1 1 
        4  5014 1 1 37 ILE HD11 H -17.694  20.096   8.944 1.00 . A A . 313 ILE HD11 1 1 
        4  5015 1 1 37 ILE HD12 H -17.605  19.549  10.658 1.00 . A A . 313 ILE HD12 1 1 
        4  5016 1 1 37 ILE HD13 H -16.367  18.994   9.472 1.00 . A A . 313 ILE HD13 1 1 
        4  5017 1 1 37 ILE HG12 H -15.311  20.734  10.800 1.00 . A A . 313 ILE HG12 1 1 
        4  5018 1 1 37 ILE HG13 H -16.748  21.802  10.683 1.00 . A A . 313 ILE HG13 1 1 
        4  5019 1 1 37 ILE HG21 H -16.187  23.177   7.356 1.00 . A A . 313 ILE HG21 1 1 
        4  5020 1 1 37 ILE HG22 H -17.470  22.670   8.518 1.00 . A A . 313 ILE HG22 1 1 
        4  5021 1 1 37 ILE HG23 H -16.922  21.531   7.232 1.00 . A A . 313 ILE HG23 1 1 
        4  5022 1 1 37 ILE N    N -13.446  20.395   8.874 1.00 . A A . 313 ILE N    1 1 
        4  5023 1 1 37 ILE O    O -14.682  21.305   5.787 1.00 . A A . 313 ILE O    1 1 
        4  5024 1 1 38 GLU C    C -12.038  22.136   4.882 1.00 . A A . 314 GLU C    1 1 
        4  5025 1 1 38 GLU CA   C -12.595  23.133   5.876 1.00 . A A . 314 GLU CA   1 1 
        4  5026 1 1 38 GLU CB   C -11.461  24.110   6.259 1.00 . A A . 314 GLU CB   1 1 
        4  5027 1 1 38 GLU CD   C -12.947  26.124   6.216 1.00 . A A . 314 GLU CD   1 1 
        4  5028 1 1 38 GLU CG   C -11.954  25.331   7.060 1.00 . A A . 314 GLU CG   1 1 
        4  5029 1 1 38 GLU H    H -12.843  22.703   7.932 1.00 . A A . 314 GLU H    1 1 
        4  5030 1 1 38 GLU HA   H -13.409  23.664   5.411 1.00 . A A . 314 GLU HA   1 1 
        4  5031 1 1 38 GLU HB2  H -10.704  23.565   6.862 1.00 . A A . 314 GLU HB2  1 1 
        4  5032 1 1 38 GLU HB3  H -10.964  24.468   5.330 1.00 . A A . 314 GLU HB3  1 1 
        4  5033 1 1 38 GLU HG2  H -12.450  24.997   7.997 1.00 . A A . 314 GLU HG2  1 1 
        4  5034 1 1 38 GLU HG3  H -11.097  25.987   7.321 1.00 . A A . 314 GLU HG3  1 1 
        4  5035 1 1 38 GLU N    N -13.139  22.417   7.021 1.00 . A A . 314 GLU N    1 1 
        4  5036 1 1 38 GLU O    O -12.180  22.318   3.675 1.00 . A A . 314 GLU O    1 1 
        4  5037 1 1 38 GLU OE1  O -12.611  26.435   5.044 1.00 . A A . 314 GLU OE1  1 1 
        4  5038 1 1 38 GLU OE2  O -14.053  26.427   6.736 1.00 . A A . 314 GLU OE2  1 1 
        4  5039 1 1 39 THR C    C -11.962  19.382   3.749 1.00 . A A . 315 THR C    1 1 
        4  5040 1 1 39 THR CA   C -10.829  20.045   4.495 1.00 . A A . 315 THR CA   1 1 
        4  5041 1 1 39 THR CB   C -10.064  18.976   5.237 1.00 . A A . 315 THR CB   1 1 
        4  5042 1 1 39 THR CG2  C  -9.508  17.956   4.226 1.00 . A A . 315 THR CG2  1 1 
        4  5043 1 1 39 THR H    H -11.121  20.983   6.339 1.00 . A A . 315 THR H    1 1 
        4  5044 1 1 39 THR HA   H -10.184  20.538   3.782 1.00 . A A . 315 THR HA   1 1 
        4  5045 1 1 39 THR HB   H -10.731  18.446   5.950 1.00 . A A . 315 THR HB   1 1 
        4  5046 1 1 39 THR HG1  H  -9.384  20.172   6.587 1.00 . A A . 315 THR HG1  1 1 
        4  5047 1 1 39 THR HG21 H -10.322  17.303   3.845 1.00 . A A . 315 THR HG21 1 1 
        4  5048 1 1 39 THR HG22 H  -8.738  17.316   4.709 1.00 . A A . 315 THR HG22 1 1 
        4  5049 1 1 39 THR HG23 H  -9.043  18.480   3.365 1.00 . A A . 315 THR HG23 1 1 
        4  5050 1 1 39 THR N    N -11.370  21.068   5.371 1.00 . A A . 315 THR N    1 1 
        4  5051 1 1 39 THR O    O -11.819  19.037   2.579 1.00 . A A . 315 THR O    1 1 
        4  5052 1 1 39 THR OG1  O  -8.985  19.562   5.957 1.00 . A A . 315 THR OG1  1 1 
        4  5053 1 1 40 CYS C    C -14.723  19.422   2.655 1.00 . A A . 316 CYS C    1 1 
        4  5054 1 1 40 CYS CA   C -14.247  18.526   3.775 1.00 . A A . 316 CYS CA   1 1 
        4  5055 1 1 40 CYS CB   C -15.436  18.263   4.723 1.00 . A A . 316 CYS CB   1 1 
        4  5056 1 1 40 CYS H    H -13.227  19.401   5.388 1.00 . A A . 316 CYS H    1 1 
        4  5057 1 1 40 CYS HA   H -13.900  17.595   3.349 1.00 . A A . 316 CYS HA   1 1 
        4  5058 1 1 40 CYS HB2  H -15.692  19.206   5.251 1.00 . A A . 316 CYS HB2  1 1 
        4  5059 1 1 40 CYS HB3  H -16.319  17.964   4.118 1.00 . A A . 316 CYS HB3  1 1 
        4  5060 1 1 40 CYS HG   H -14.086  17.633   6.531 1.00 . A A . 316 CYS HG   1 1 
        4  5061 1 1 40 CYS N    N -13.113  19.155   4.426 1.00 . A A . 316 CYS N    1 1 
        4  5062 1 1 40 CYS O    O -15.106  18.943   1.591 1.00 . A A . 316 CYS O    1 1 
        4  5063 1 1 40 CYS SG   S -15.050  16.953   5.922 1.00 . A A . 316 CYS SG   1 1 
        4  5064 1 1 41 LYS C    C -14.166  21.643   0.704 1.00 . A A . 317 LYS C    1 1 
        4  5065 1 1 41 LYS CA   C -15.144  21.698   1.857 1.00 . A A . 317 LYS CA   1 1 
        4  5066 1 1 41 LYS CB   C -15.194  23.154   2.359 1.00 . A A . 317 LYS CB   1 1 
        4  5067 1 1 41 LYS CD   C -16.337  24.834   3.889 1.00 . A A . 317 LYS CD   1 1 
        4  5068 1 1 41 LYS CE   C -17.445  25.075   4.914 1.00 . A A . 317 LYS CE   1 1 
        4  5069 1 1 41 LYS CG   C -16.305  23.388   3.386 1.00 . A A . 317 LYS CG   1 1 
        4  5070 1 1 41 LYS H    H -14.451  21.150   3.762 1.00 . A A . 317 LYS H    1 1 
        4  5071 1 1 41 LYS HA   H -16.117  21.387   1.509 1.00 . A A . 317 LYS HA   1 1 
        4  5072 1 1 41 LYS HB2  H -14.216  23.415   2.817 1.00 . A A . 317 LYS HB2  1 1 
        4  5073 1 1 41 LYS HB3  H -15.360  23.832   1.494 1.00 . A A . 317 LYS HB3  1 1 
        4  5074 1 1 41 LYS HD2  H -15.356  25.078   4.352 1.00 . A A . 317 LYS HD2  1 1 
        4  5075 1 1 41 LYS HD3  H -16.487  25.515   3.025 1.00 . A A . 317 LYS HD3  1 1 
        4  5076 1 1 41 LYS HE2  H -18.442  24.883   4.465 1.00 . A A . 317 LYS HE2  1 1 
        4  5077 1 1 41 LYS HE3  H -17.307  24.420   5.801 1.00 . A A . 317 LYS HE3  1 1 
        4  5078 1 1 41 LYS HG2  H -17.286  23.143   2.925 1.00 . A A . 317 LYS HG2  1 1 
        4  5079 1 1 41 LYS HG3  H -16.152  22.705   4.251 1.00 . A A . 317 LYS HG3  1 1 
        4  5080 1 1 41 LYS HZ1  H -18.205  26.644   6.036 1.00 . A A . 317 LYS HZ1  1 1 
        4  5081 1 1 41 LYS HZ2  H -17.514  27.116   4.559 1.00 . A A . 317 LYS HZ2  1 1 
        4  5082 1 1 41 LYS HZ3  H -16.516  26.671   5.859 1.00 . A A . 317 LYS HZ3  1 1 
        4  5083 1 1 41 LYS N    N -14.718  20.759   2.882 1.00 . A A . 317 LYS N    1 1 
        4  5084 1 1 41 LYS NZ   N -17.419  26.481   5.375 1.00 . A A . 317 LYS NZ   1 1 
        4  5085 1 1 41 LYS O    O -14.513  21.951  -0.431 1.00 . A A . 317 LYS O    1 1 
        4  5086 1 1 42 ASN C    C -12.289  20.018  -0.948 1.00 . A A . 318 ASN C    1 1 
        4  5087 1 1 42 ASN CA   C -11.898  21.159  -0.037 1.00 . A A . 318 ASN CA   1 1 
        4  5088 1 1 42 ASN CB   C -10.477  20.895   0.504 1.00 . A A . 318 ASN CB   1 1 
        4  5089 1 1 42 ASN CG   C  -9.399  21.191  -0.534 1.00 . A A . 318 ASN CG   1 1 
        4  5090 1 1 42 ASN H    H -12.679  20.984   1.931 1.00 . A A . 318 ASN H    1 1 
        4  5091 1 1 42 ASN HA   H -11.923  22.081  -0.602 1.00 . A A . 318 ASN HA   1 1 
        4  5092 1 1 42 ASN HB2  H -10.298  21.535   1.395 1.00 . A A . 318 ASN HB2  1 1 
        4  5093 1 1 42 ASN HB3  H -10.390  19.832   0.816 1.00 . A A . 318 ASN HB3  1 1 
        4  5094 1 1 42 ASN HD21 H  -8.285  19.585   0.073 1.00 . A A . 318 ASN HD21 1 1 
        4  5095 1 1 42 ASN HD22 H  -7.603  20.502  -1.226 1.00 . A A . 318 ASN HD22 1 1 
        4  5096 1 1 42 ASN N    N -12.909  21.253   0.998 1.00 . A A . 318 ASN N    1 1 
        4  5097 1 1 42 ASN ND2  N  -8.335  20.352  -0.564 1.00 . A A . 318 ASN ND2  1 1 
        4  5098 1 1 42 ASN O    O -12.161  20.099  -2.170 1.00 . A A . 318 ASN O    1 1 
        4  5099 1 1 42 ASN OD1  O  -9.502  22.145  -1.296 1.00 . A A . 318 ASN OD1  1 1 
        4  5100 1 1 43 PHE C    C -14.444  18.098  -1.872 1.00 . A A . 319 PHE C    1 1 
        4  5101 1 1 43 PHE CA   C -13.194  17.751  -1.098 1.00 . A A . 319 PHE CA   1 1 
        4  5102 1 1 43 PHE CB   C -13.501  16.531  -0.202 1.00 . A A . 319 PHE CB   1 1 
        4  5103 1 1 43 PHE CD1  C -12.722  14.530  -1.475 1.00 . A A . 319 PHE CD1  1 1 
        4  5104 1 1 43 PHE CD2  C -15.058  14.826  -1.155 1.00 . A A . 319 PHE CD2  1 1 
        4  5105 1 1 43 PHE CE1  C -12.965  13.369  -2.171 1.00 . A A . 319 PHE CE1  1 1 
        4  5106 1 1 43 PHE CE2  C -15.300  13.666  -1.852 1.00 . A A . 319 PHE CE2  1 1 
        4  5107 1 1 43 PHE CG   C -13.767  15.269  -0.960 1.00 . A A . 319 PHE CG   1 1 
        4  5108 1 1 43 PHE CZ   C -14.254  12.938  -2.359 1.00 . A A . 319 PHE CZ   1 1 
        4  5109 1 1 43 PHE H    H -12.866  18.846   0.651 1.00 . A A . 319 PHE H    1 1 
        4  5110 1 1 43 PHE HA   H -12.405  17.513  -1.796 1.00 . A A . 319 PHE HA   1 1 
        4  5111 1 1 43 PHE HB2  H -12.638  16.334   0.469 1.00 . A A . 319 PHE HB2  1 1 
        4  5112 1 1 43 PHE HB3  H -14.395  16.739   0.425 1.00 . A A . 319 PHE HB3  1 1 
        4  5113 1 1 43 PHE HD1  H -11.706  14.865  -1.329 1.00 . A A . 319 PHE HD1  1 1 
        4  5114 1 1 43 PHE HD2  H -15.886  15.395  -0.759 1.00 . A A . 319 PHE HD2  1 1 
        4  5115 1 1 43 PHE HE1  H -12.141  12.797  -2.570 1.00 . A A . 319 PHE HE1  1 1 
        4  5116 1 1 43 PHE HE2  H -16.315  13.326  -2.001 1.00 . A A . 319 PHE HE2  1 1 
        4  5117 1 1 43 PHE HZ   H -14.444  12.025  -2.907 1.00 . A A . 319 PHE HZ   1 1 
        4  5118 1 1 43 PHE N    N -12.777  18.911  -0.342 1.00 . A A . 319 PHE N    1 1 
        4  5119 1 1 43 PHE O    O -14.628  17.654  -3.000 1.00 . A A . 319 PHE O    1 1 
        4  5120 1 1 44 GLU C    C -16.265  20.118  -3.115 1.00 . A A . 320 GLU C    1 1 
        4  5121 1 1 44 GLU CA   C -16.580  19.273  -1.907 1.00 . A A . 320 GLU CA   1 1 
        4  5122 1 1 44 GLU CB   C -17.535  20.068  -0.996 1.00 . A A . 320 GLU CB   1 1 
        4  5123 1 1 44 GLU CD   C -18.932  20.079   1.076 1.00 . A A . 320 GLU CD   1 1 
        4  5124 1 1 44 GLU CG   C -18.137  19.198   0.120 1.00 . A A . 320 GLU CG   1 1 
        4  5125 1 1 44 GLU H    H -15.124  19.330  -0.377 1.00 . A A . 320 GLU H    1 1 
        4  5126 1 1 44 GLU HA   H -17.053  18.361  -2.237 1.00 . A A . 320 GLU HA   1 1 
        4  5127 1 1 44 GLU HB2  H -16.977  20.918  -0.542 1.00 . A A . 320 GLU HB2  1 1 
        4  5128 1 1 44 GLU HB3  H -18.360  20.488  -1.610 1.00 . A A . 320 GLU HB3  1 1 
        4  5129 1 1 44 GLU HG2  H -18.810  18.429  -0.319 1.00 . A A . 320 GLU HG2  1 1 
        4  5130 1 1 44 GLU HG3  H -17.330  18.687   0.684 1.00 . A A . 320 GLU HG3  1 1 
        4  5131 1 1 44 GLU N    N -15.335  18.907  -1.256 1.00 . A A . 320 GLU N    1 1 
        4  5132 1 1 44 GLU O    O -16.908  19.993  -4.153 1.00 . A A . 320 GLU O    1 1 
        4  5133 1 1 44 GLU OE1  O -18.785  21.328   1.003 1.00 . A A . 320 GLU OE1  1 1 
        4  5134 1 1 44 GLU OE2  O -19.700  19.511   1.897 1.00 . A A . 320 GLU OE2  1 1 
        4  5135 1 1 45 LYS C    C -14.387  21.042  -5.211 1.00 . A A . 321 LYS C    1 1 
        4  5136 1 1 45 LYS CA   C -14.870  21.894  -4.063 1.00 . A A . 321 LYS CA   1 1 
        4  5137 1 1 45 LYS CB   C -13.735  22.860  -3.664 1.00 . A A . 321 LYS CB   1 1 
        4  5138 1 1 45 LYS CD   C -12.209  24.776  -4.379 1.00 . A A . 321 LYS CD   1 1 
        4  5139 1 1 45 LYS CE   C -12.626  25.805  -3.327 1.00 . A A . 321 LYS CE   1 1 
        4  5140 1 1 45 LYS CG   C -13.356  23.842  -4.781 1.00 . A A . 321 LYS CG   1 1 
        4  5141 1 1 45 LYS H    H -14.912  21.245  -2.062 1.00 . A A . 321 LYS H    1 1 
        4  5142 1 1 45 LYS HA   H -15.737  22.452  -4.384 1.00 . A A . 321 LYS HA   1 1 
        4  5143 1 1 45 LYS HB2  H -14.052  23.436  -2.768 1.00 . A A . 321 LYS HB2  1 1 
        4  5144 1 1 45 LYS HB3  H -12.836  22.268  -3.387 1.00 . A A . 321 LYS HB3  1 1 
        4  5145 1 1 45 LYS HD2  H -11.371  24.167  -3.979 1.00 . A A . 321 LYS HD2  1 1 
        4  5146 1 1 45 LYS HD3  H -11.843  25.308  -5.285 1.00 . A A . 321 LYS HD3  1 1 
        4  5147 1 1 45 LYS HE2  H -13.485  26.410  -3.689 1.00 . A A . 321 LYS HE2  1 1 
        4  5148 1 1 45 LYS HE3  H -12.903  25.302  -2.376 1.00 . A A . 321 LYS HE3  1 1 
        4  5149 1 1 45 LYS HG2  H -13.054  23.272  -5.685 1.00 . A A . 321 LYS HG2  1 1 
        4  5150 1 1 45 LYS HG3  H -14.247  24.453  -5.044 1.00 . A A . 321 LYS HG3  1 1 
        4  5151 1 1 45 LYS HZ1  H -11.301  27.297  -3.891 1.00 . A A . 321 LYS HZ1  1 1 
        4  5152 1 1 45 LYS HZ2  H -10.662  26.182  -2.782 1.00 . A A . 321 LYS HZ2  1 1 
        4  5153 1 1 45 LYS HZ3  H -11.767  27.361  -2.260 1.00 . A A . 321 LYS HZ3  1 1 
        4  5154 1 1 45 LYS N    N -15.282  21.036  -2.966 1.00 . A A . 321 LYS N    1 1 
        4  5155 1 1 45 LYS NZ   N -11.506  26.731  -3.044 1.00 . A A . 321 LYS NZ   1 1 
        4  5156 1 1 45 LYS O    O -14.687  21.326  -6.369 1.00 . A A . 321 LYS O    1 1 
        4  5157 1 1 46 THR C    C -14.290  18.404  -6.596 1.00 . A A . 322 THR C    1 1 
        4  5158 1 1 46 THR CA   C -13.112  19.105  -5.963 1.00 . A A . 322 THR CA   1 1 
        4  5159 1 1 46 THR CB   C -12.157  18.054  -5.455 1.00 . A A . 322 THR CB   1 1 
        4  5160 1 1 46 THR CG2  C -11.697  17.177  -6.633 1.00 . A A . 322 THR CG2  1 1 
        4  5161 1 1 46 THR H    H -13.347  19.747  -3.975 1.00 . A A . 322 THR H    1 1 
        4  5162 1 1 46 THR HA   H -12.632  19.727  -6.704 1.00 . A A . 322 THR HA   1 1 
        4  5163 1 1 46 THR HB   H -12.660  17.406  -4.705 1.00 . A A . 322 THR HB   1 1 
        4  5164 1 1 46 THR HG1  H -11.374  19.211  -4.127 1.00 . A A . 322 THR HG1  1 1 
        4  5165 1 1 46 THR HG21 H -10.731  16.682  -6.392 1.00 . A A . 322 THR HG21 1 1 
        4  5166 1 1 46 THR HG22 H -11.556  17.797  -7.545 1.00 . A A . 322 THR HG22 1 1 
        4  5167 1 1 46 THR HG23 H -12.453  16.393  -6.850 1.00 . A A . 322 THR HG23 1 1 
        4  5168 1 1 46 THR N    N -13.610  19.975  -4.911 1.00 . A A . 322 THR N    1 1 
        4  5169 1 1 46 THR O    O -14.332  18.242  -7.817 1.00 . A A . 322 THR O    1 1 
        4  5170 1 1 46 THR OG1  O -11.029  18.674  -4.847 1.00 . A A . 322 THR OG1  1 1 
        4  5171 1 1 47 GLN C    C -16.107  15.865  -6.608 1.00 . A A . 323 GLN C    1 1 
        4  5172 1 1 47 GLN CA   C -16.462  17.255  -6.145 1.00 . A A . 323 GLN CA   1 1 
        4  5173 1 1 47 GLN CB   C -17.286  17.967  -7.256 1.00 . A A . 323 GLN CB   1 1 
        4  5174 1 1 47 GLN CD   C -19.708  17.590  -6.785 1.00 . A A . 323 GLN CD   1 1 
        4  5175 1 1 47 GLN CG   C -18.578  18.611  -6.725 1.00 . A A . 323 GLN CG   1 1 
        4  5176 1 1 47 GLN H    H -15.112  18.043  -4.740 1.00 . A A . 323 GLN H    1 1 
        4  5177 1 1 47 GLN HA   H -17.069  17.161  -5.256 1.00 . A A . 323 GLN HA   1 1 
        4  5178 1 1 47 GLN HB2  H -16.661  18.760  -7.722 1.00 . A A . 323 GLN HB2  1 1 
        4  5179 1 1 47 GLN HB3  H -17.549  17.235  -8.049 1.00 . A A . 323 GLN HB3  1 1 
        4  5180 1 1 47 GLN HE21 H -21.046  19.019  -7.385 1.00 . A A . 323 GLN HE21 1 1 
        4  5181 1 1 47 GLN HE22 H -21.701  17.427  -7.217 1.00 . A A . 323 GLN HE22 1 1 
        4  5182 1 1 47 GLN HG2  H -18.434  18.938  -5.672 1.00 . A A . 323 GLN HG2  1 1 
        4  5183 1 1 47 GLN HG3  H -18.847  19.492  -7.342 1.00 . A A . 323 GLN HG3  1 1 
        4  5184 1 1 47 GLN N    N -15.241  17.945  -5.728 1.00 . A A . 323 GLN N    1 1 
        4  5185 1 1 47 GLN NE2  N -20.925  18.054  -7.162 1.00 . A A . 323 GLN NE2  1 1 
        4  5186 1 1 47 GLN O    O -14.981  15.588  -7.020 1.00 . A A . 323 GLN O    1 1 
        4  5187 1 1 47 GLN OE1  O -19.518  16.411  -6.502 1.00 . A A . 323 GLN OE1  1 1 
        4  5188 1 1 48 LEU C    C -18.052  13.136  -7.770 1.00 . A A . 324 LEU C    1 1 
        4  5189 1 1 48 LEU CA   C -16.879  13.572  -6.930 1.00 . A A . 324 LEU CA   1 1 
        4  5190 1 1 48 LEU CB   C -16.753  12.602  -5.735 1.00 . A A . 324 LEU CB   1 1 
        4  5191 1 1 48 LEU CD1  C -14.425  11.726  -6.256 1.00 . A A . 324 LEU CD1  1 1 
        4  5192 1 1 48 LEU CD2  C -16.074  10.272  -4.983 1.00 . A A . 324 LEU CD2  1 1 
        4  5193 1 1 48 LEU CG   C -15.905  11.359  -6.059 1.00 . A A . 324 LEU CG   1 1 
        4  5194 1 1 48 LEU H    H -18.001  15.164  -6.160 1.00 . A A . 324 LEU H    1 1 
        4  5195 1 1 48 LEU HA   H -15.989  13.532  -7.538 1.00 . A A . 324 LEU HA   1 1 
        4  5196 1 1 48 LEU HB2  H -16.292  13.144  -4.881 1.00 . A A . 324 LEU HB2  1 1 
        4  5197 1 1 48 LEU HB3  H -17.766  12.271  -5.421 1.00 . A A . 324 LEU HB3  1 1 
        4  5198 1 1 48 LEU HD11 H -14.228  11.976  -7.321 1.00 . A A . 324 LEU HD11 1 1 
        4  5199 1 1 48 LEU HD12 H -13.773  10.873  -5.967 1.00 . A A . 324 LEU HD12 1 1 
        4  5200 1 1 48 LEU HD13 H -14.158  12.604  -5.631 1.00 . A A . 324 LEU HD13 1 1 
        4  5201 1 1 48 LEU HD21 H -15.268   9.511  -5.075 1.00 . A A . 324 LEU HD21 1 1 
        4  5202 1 1 48 LEU HD22 H -17.055   9.765  -5.098 1.00 . A A . 324 LEU HD22 1 1 
        4  5203 1 1 48 LEU HD23 H -16.021  10.721  -3.969 1.00 . A A . 324 LEU HD23 1 1 
        4  5204 1 1 48 LEU HG   H -16.278  10.939  -7.020 1.00 . A A . 324 LEU HG   1 1 
        4  5205 1 1 48 LEU N    N -17.096  14.942  -6.520 1.00 . A A . 324 LEU N    1 1 
        4  5206 1 1 48 LEU O    O -18.064  12.025  -8.296 1.00 . A A . 324 LEU O    1 1 
        4  5207 1 1 49 GLY C    C -20.961  12.550  -8.029 1.00 . A A . 325 GLY C    1 1 
        4  5208 1 1 49 GLY CA   C -20.230  13.661  -8.722 1.00 . A A . 325 GLY CA   1 1 
        4  5209 1 1 49 GLY H    H -19.044  14.944  -7.561 1.00 . A A . 325 GLY H    1 1 
        4  5210 1 1 49 GLY HA2  H -20.872  14.528  -8.772 1.00 . A A . 325 GLY HA2  1 1 
        4  5211 1 1 49 GLY HA3  H -19.879  13.307  -9.681 1.00 . A A . 325 GLY HA3  1 1 
        4  5212 1 1 49 GLY N    N -19.071  14.017  -7.931 1.00 . A A . 325 GLY N    1 1 
        4  5213 1 1 49 GLY O    O -21.352  11.571  -8.657 1.00 . A A . 325 GLY O    1 1 
        4  5214 1 1 50 SER C    C -22.426  12.273  -4.743 1.00 . A A . 326 SER C    1 1 
        4  5215 1 1 50 SER CA   C -21.850  11.643  -5.976 1.00 . A A . 326 SER CA   1 1 
        4  5216 1 1 50 SER CB   C -20.910  10.495  -5.547 1.00 . A A . 326 SER CB   1 1 
        4  5217 1 1 50 SER H    H -20.953  13.512  -6.194 1.00 . A A . 326 SER H    1 1 
        4  5218 1 1 50 SER HA   H -22.653  11.266  -6.591 1.00 . A A . 326 SER HA   1 1 
        4  5219 1 1 50 SER HB2  H -20.412  10.062  -6.441 1.00 . A A . 326 SER HB2  1 1 
        4  5220 1 1 50 SER HB3  H -20.129  10.881  -4.856 1.00 . A A . 326 SER HB3  1 1 
        4  5221 1 1 50 SER HG   H -21.506   9.605  -3.944 1.00 . A A . 326 SER HG   1 1 
        4  5222 1 1 50 SER N    N -21.177  12.685  -6.704 1.00 . A A . 326 SER N    1 1 
        4  5223 1 1 50 SER O    O -21.890  13.255  -4.229 1.00 . A A . 326 SER O    1 1 
        4  5224 1 1 50 SER OG   O -21.641   9.467  -4.886 1.00 . A A . 326 SER OG   1 1 
        4  5225 1 1 51 THR C    C -23.589  11.475  -1.898 1.00 . A A . 327 THR C    1 1 
        4  5226 1 1 51 THR CA   C -24.173  12.232  -3.049 1.00 . A A . 327 THR CA   1 1 
        4  5227 1 1 51 THR CB   C -25.669  12.038  -3.029 1.00 . A A . 327 THR CB   1 1 
        4  5228 1 1 51 THR CG2  C -26.236  12.628  -1.724 1.00 . A A . 327 THR CG2  1 1 
        4  5229 1 1 51 THR H    H -23.962  10.894  -4.644 1.00 . A A . 327 THR H    1 1 
        4  5230 1 1 51 THR HA   H -23.918  13.277  -2.961 1.00 . A A . 327 THR HA   1 1 
        4  5231 1 1 51 THR HB   H -25.917  10.956  -3.069 1.00 . A A . 327 THR HB   1 1 
        4  5232 1 1 51 THR HG1  H -26.802  13.392  -3.784 1.00 . A A . 327 THR HG1  1 1 
        4  5233 1 1 51 THR HG21 H -25.769  13.613  -1.509 1.00 . A A . 327 THR HG21 1 1 
        4  5234 1 1 51 THR HG22 H -26.032  11.944  -0.871 1.00 . A A . 327 THR HG22 1 1 
        4  5235 1 1 51 THR HG23 H -27.334  12.767  -1.810 1.00 . A A . 327 THR HG23 1 1 
        4  5236 1 1 51 THR N    N -23.543  11.703  -4.238 1.00 . A A . 327 THR N    1 1 
        4  5237 1 1 51 THR O    O -23.679  10.248  -1.846 1.00 . A A . 327 THR O    1 1 
        4  5238 1 1 51 THR OG1  O -26.257  12.690  -4.145 1.00 . A A . 327 THR OG1  1 1 
        4  5239 1 1 52 MET C    C -23.245  11.747   1.403 1.00 . A A . 328 MET C    1 1 
        4  5240 1 1 52 MET CA   C -22.362  11.574   0.204 1.00 . A A . 328 MET CA   1 1 
        4  5241 1 1 52 MET CB   C -20.987  12.181   0.550 1.00 . A A . 328 MET CB   1 1 
        4  5242 1 1 52 MET CE   C -18.489  10.809  -2.425 1.00 . A A . 328 MET CE   1 1 
        4  5243 1 1 52 MET CG   C -19.986  12.080  -0.605 1.00 . A A . 328 MET CG   1 1 
        4  5244 1 1 52 MET H    H -22.936  13.203  -0.969 1.00 . A A . 328 MET H    1 1 
        4  5245 1 1 52 MET HA   H -22.256  10.521  -0.005 1.00 . A A . 328 MET HA   1 1 
        4  5246 1 1 52 MET HB2  H -21.123  13.251   0.822 1.00 . A A . 328 MET HB2  1 1 
        4  5247 1 1 52 MET HB3  H -20.569  11.653   1.435 1.00 . A A . 328 MET HB3  1 1 
        4  5248 1 1 52 MET HE1  H -18.855  11.709  -2.963 1.00 . A A . 328 MET HE1  1 1 
        4  5249 1 1 52 MET HE2  H -18.408   9.979  -3.159 1.00 . A A . 328 MET HE2  1 1 
        4  5250 1 1 52 MET HE3  H -17.470  11.029  -2.039 1.00 . A A . 328 MET HE3  1 1 
        4  5251 1 1 52 MET HG2  H -20.401  12.625  -1.480 1.00 . A A . 328 MET HG2  1 1 
        4  5252 1 1 52 MET HG3  H -19.050  12.598  -0.305 1.00 . A A . 328 MET HG3  1 1 
        4  5253 1 1 52 MET N    N -22.984  12.208  -0.933 1.00 . A A . 328 MET N    1 1 
        4  5254 1 1 52 MET O    O -23.764  12.829   1.670 1.00 . A A . 328 MET O    1 1 
        4  5255 1 1 52 MET SD   S -19.610  10.363  -1.070 1.00 . A A . 328 MET SD   1 1 
        4  5256 1 1 53 THR C    C -23.324  11.235   4.431 1.00 . A A . 329 THR C    1 1 
        4  5257 1 1 53 THR CA   C -24.220  10.674   3.359 1.00 . A A . 329 THR CA   1 1 
        4  5258 1 1 53 THR CB   C -24.726   9.317   3.786 1.00 . A A . 329 THR CB   1 1 
        4  5259 1 1 53 THR CG2  C -25.609   8.744   2.665 1.00 . A A . 329 THR CG2  1 1 
        4  5260 1 1 53 THR H    H -23.059   9.755   1.881 1.00 . A A . 329 THR H    1 1 
        4  5261 1 1 53 THR HA   H -25.044  11.356   3.196 1.00 . A A . 329 THR HA   1 1 
        4  5262 1 1 53 THR HB   H -25.342   9.411   4.705 1.00 . A A . 329 THR HB   1 1 
        4  5263 1 1 53 THR HG1  H -23.897   7.585   3.676 1.00 . A A . 329 THR HG1  1 1 
        4  5264 1 1 53 THR HG21 H -24.981   8.399   1.817 1.00 . A A . 329 THR HG21 1 1 
        4  5265 1 1 53 THR HG22 H -26.312   9.520   2.293 1.00 . A A . 329 THR HG22 1 1 
        4  5266 1 1 53 THR HG23 H -26.200   7.883   3.043 1.00 . A A . 329 THR HG23 1 1 
        4  5267 1 1 53 THR N    N -23.433  10.638   2.152 1.00 . A A . 329 THR N    1 1 
        4  5268 1 1 53 THR O    O -22.123  11.395   4.217 1.00 . A A . 329 THR O    1 1 
        4  5269 1 1 53 THR OG1  O -23.641   8.434   4.047 1.00 . A A . 329 THR OG1  1 1 
        4  5270 1 1 54 GLU C    C -21.976  11.152   7.184 1.00 . A A . 330 GLU C    1 1 
        4  5271 1 1 54 GLU CA   C -23.053  12.122   6.679 1.00 . A A . 330 GLU CA   1 1 
        4  5272 1 1 54 GLU CB   C -23.869  12.649   7.885 1.00 . A A . 330 GLU CB   1 1 
        4  5273 1 1 54 GLU CD   C -25.469  14.349   8.764 1.00 . A A . 330 GLU CD   1 1 
        4  5274 1 1 54 GLU CG   C -24.664  13.919   7.543 1.00 . A A . 330 GLU CG   1 1 
        4  5275 1 1 54 GLU H    H -24.792  11.305   5.922 1.00 . A A . 330 GLU H    1 1 
        4  5276 1 1 54 GLU HA   H -22.540  12.957   6.224 1.00 . A A . 330 GLU HA   1 1 
        4  5277 1 1 54 GLU HB2  H -24.575  11.863   8.222 1.00 . A A . 330 GLU HB2  1 1 
        4  5278 1 1 54 GLU HB3  H -23.176  12.873   8.724 1.00 . A A . 330 GLU HB3  1 1 
        4  5279 1 1 54 GLU HG2  H -23.967  14.737   7.253 1.00 . A A . 330 GLU HG2  1 1 
        4  5280 1 1 54 GLU HG3  H -25.359  13.723   6.702 1.00 . A A . 330 GLU HG3  1 1 
        4  5281 1 1 54 GLU N    N -23.871  11.545   5.631 1.00 . A A . 330 GLU N    1 1 
        4  5282 1 1 54 GLU O    O -20.836  11.592   7.343 1.00 . A A . 330 GLU O    1 1 
        4  5283 1 1 54 GLU OE1  O -25.435  13.618   9.791 1.00 . A A . 330 GLU OE1  1 1 
        4  5284 1 1 54 GLU OE2  O -26.129  15.419   8.685 1.00 . A A . 330 GLU OE2  1 1 
        4  5285 1 1 55 PRO C    C -20.017   8.836   7.095 1.00 . A A . 331 PRO C    1 1 
        4  5286 1 1 55 PRO CA   C -21.241   8.924   7.963 1.00 . A A . 331 PRO CA   1 1 
        4  5287 1 1 55 PRO CB   C -21.942   7.567   7.996 1.00 . A A . 331 PRO CB   1 1 
        4  5288 1 1 55 PRO CD   C -23.617   9.219   7.545 1.00 . A A . 331 PRO CD   1 1 
        4  5289 1 1 55 PRO CG   C -23.379   7.923   8.313 1.00 . A A . 331 PRO CG   1 1 
        4  5290 1 1 55 PRO HA   H -20.930   9.174   8.965 1.00 . A A . 331 PRO HA   1 1 
        4  5291 1 1 55 PRO HB2  H -21.867   7.057   7.009 1.00 . A A . 331 PRO HB2  1 1 
        4  5292 1 1 55 PRO HB3  H -21.514   6.919   8.790 1.00 . A A . 331 PRO HB3  1 1 
        4  5293 1 1 55 PRO HD2  H -23.996   8.998   6.528 1.00 . A A . 331 PRO HD2  1 1 
        4  5294 1 1 55 PRO HD3  H -24.351   9.849   8.082 1.00 . A A . 331 PRO HD3  1 1 
        4  5295 1 1 55 PRO HG2  H -24.067   7.120   7.966 1.00 . A A . 331 PRO HG2  1 1 
        4  5296 1 1 55 PRO HG3  H -23.513   8.084   9.404 1.00 . A A . 331 PRO HG3  1 1 
        4  5297 1 1 55 PRO N    N -22.277   9.862   7.494 1.00 . A A . 331 PRO N    1 1 
        4  5298 1 1 55 PRO O    O -18.935   8.553   7.594 1.00 . A A . 331 PRO O    1 1 
        4  5299 1 1 56 VAL C    C -18.079  10.115   5.247 1.00 . A A . 332 VAL C    1 1 
        4  5300 1 1 56 VAL CA   C -19.009   8.978   4.887 1.00 . A A . 332 VAL CA   1 1 
        4  5301 1 1 56 VAL CB   C -19.378   9.108   3.430 1.00 . A A . 332 VAL CB   1 1 
        4  5302 1 1 56 VAL CG1  C -18.089   9.258   2.596 1.00 . A A . 332 VAL CG1  1 1 
        4  5303 1 1 56 VAL CG2  C -20.195   7.869   3.026 1.00 . A A . 332 VAL CG2  1 1 
        4  5304 1 1 56 VAL H    H -21.047   9.175   5.330 1.00 . A A . 332 VAL H    1 1 
        4  5305 1 1 56 VAL HA   H -18.502   8.041   5.066 1.00 . A A . 332 VAL HA   1 1 
        4  5306 1 1 56 VAL HB   H -20.009  10.011   3.280 1.00 . A A . 332 VAL HB   1 1 
        4  5307 1 1 56 VAL HG11 H -17.751  10.316   2.591 1.00 . A A . 332 VAL HG11 1 1 
        4  5308 1 1 56 VAL HG12 H -18.271   8.940   1.547 1.00 . A A . 332 VAL HG12 1 1 
        4  5309 1 1 56 VAL HG13 H -17.278   8.627   3.020 1.00 . A A . 332 VAL HG13 1 1 
        4  5310 1 1 56 VAL HG21 H -20.307   7.824   1.923 1.00 . A A . 332 VAL HG21 1 1 
        4  5311 1 1 56 VAL HG22 H -21.207   7.908   3.482 1.00 . A A . 332 VAL HG22 1 1 
        4  5312 1 1 56 VAL HG23 H -19.687   6.942   3.369 1.00 . A A . 332 VAL HG23 1 1 
        4  5313 1 1 56 VAL N    N -20.161   9.027   5.765 1.00 . A A . 332 VAL N    1 1 
        4  5314 1 1 56 VAL O    O -16.869   9.926   5.372 1.00 . A A . 332 VAL O    1 1 
        4  5315 1 1 57 LYS C    C -17.276  12.321   7.156 1.00 . A A . 333 LYS C    1 1 
        4  5316 1 1 57 LYS CA   C -17.836  12.489   5.767 1.00 . A A . 333 LYS CA   1 1 
        4  5317 1 1 57 LYS CB   C -18.634  13.806   5.737 1.00 . A A . 333 LYS CB   1 1 
        4  5318 1 1 57 LYS CD   C -19.857  15.516   4.305 1.00 . A A . 333 LYS CD   1 1 
        4  5319 1 1 57 LYS CE   C -20.277  15.929   2.893 1.00 . A A . 333 LYS CE   1 1 
        4  5320 1 1 57 LYS CG   C -19.057  14.211   4.323 1.00 . A A . 333 LYS CG   1 1 
        4  5321 1 1 57 LYS H    H -19.628  11.481   5.366 1.00 . A A . 333 LYS H    1 1 
        4  5322 1 1 57 LYS HA   H -17.019  12.534   5.063 1.00 . A A . 333 LYS HA   1 1 
        4  5323 1 1 57 LYS HB2  H -19.544  13.693   6.370 1.00 . A A . 333 LYS HB2  1 1 
        4  5324 1 1 57 LYS HB3  H -18.013  14.619   6.172 1.00 . A A . 333 LYS HB3  1 1 
        4  5325 1 1 57 LYS HD2  H -20.766  15.392   4.931 1.00 . A A . 333 LYS HD2  1 1 
        4  5326 1 1 57 LYS HD3  H -19.240  16.325   4.751 1.00 . A A . 333 LYS HD3  1 1 
        4  5327 1 1 57 LYS HE2  H -19.384  16.102   2.255 1.00 . A A . 333 LYS HE2  1 1 
        4  5328 1 1 57 LYS HE3  H -20.914  15.145   2.431 1.00 . A A . 333 LYS HE3  1 1 
        4  5329 1 1 57 LYS HG2  H -18.149  14.332   3.693 1.00 . A A . 333 LYS HG2  1 1 
        4  5330 1 1 57 LYS HG3  H -19.675  13.399   3.881 1.00 . A A . 333 LYS HG3  1 1 
        4  5331 1 1 57 LYS HZ1  H -20.476  17.971   2.564 1.00 . A A . 333 LYS HZ1  1 1 
        4  5332 1 1 57 LYS HZ2  H -21.327  17.392   3.920 1.00 . A A . 333 LYS HZ2  1 1 
        4  5333 1 1 57 LYS HZ3  H -21.913  17.084   2.356 1.00 . A A . 333 LYS HZ3  1 1 
        4  5334 1 1 57 LYS N    N -18.642  11.331   5.433 1.00 . A A . 333 LYS N    1 1 
        4  5335 1 1 57 LYS NZ   N -21.056  17.186   2.937 1.00 . A A . 333 LYS NZ   1 1 
        4  5336 1 1 57 LYS O    O -16.139  12.699   7.427 1.00 . A A . 333 LYS O    1 1 
        4  5337 1 1 58 GLN C    C -16.495  10.612   9.472 1.00 . A A . 334 GLN C    1 1 
        4  5338 1 1 58 GLN CA   C -17.657  11.570   9.445 1.00 . A A . 334 GLN CA   1 1 
        4  5339 1 1 58 GLN CB   C -18.762  11.010  10.361 1.00 . A A . 334 GLN CB   1 1 
        4  5340 1 1 58 GLN CD   C -21.011  11.340  11.374 1.00 . A A . 334 GLN CD   1 1 
        4  5341 1 1 58 GLN CG   C -19.873  12.034  10.632 1.00 . A A . 334 GLN CG   1 1 
        4  5342 1 1 58 GLN H    H -19.028  11.489   7.840 1.00 . A A . 334 GLN H    1 1 
        4  5343 1 1 58 GLN HA   H -17.324  12.529   9.813 1.00 . A A . 334 GLN HA   1 1 
        4  5344 1 1 58 GLN HB2  H -19.202  10.106   9.884 1.00 . A A . 334 GLN HB2  1 1 
        4  5345 1 1 58 GLN HB3  H -18.312  10.702  11.330 1.00 . A A . 334 GLN HB3  1 1 
        4  5346 1 1 58 GLN HE21 H -21.546  13.083  12.305 1.00 . A A . 334 GLN HE21 1 1 
        4  5347 1 1 58 GLN HE22 H -22.510  11.707  12.715 1.00 . A A . 334 GLN HE22 1 1 
        4  5348 1 1 58 GLN HG2  H -19.477  12.868  11.252 1.00 . A A . 334 GLN HG2  1 1 
        4  5349 1 1 58 GLN HG3  H -20.260  12.442   9.676 1.00 . A A . 334 GLN HG3  1 1 
        4  5350 1 1 58 GLN N    N -18.093  11.762   8.075 1.00 . A A . 334 GLN N    1 1 
        4  5351 1 1 58 GLN NE2  N -21.754  12.112  12.205 1.00 . A A . 334 GLN NE2  1 1 
        4  5352 1 1 58 GLN O    O -15.531  10.818  10.206 1.00 . A A . 334 GLN O    1 1 
        4  5353 1 1 58 GLN OE1  O -21.235  10.144  11.220 1.00 . A A . 334 GLN OE1  1 1 
        4  5354 1 1 59 SER C    C -14.250   9.219   8.072 1.00 . A A . 335 SER C    1 1 
        4  5355 1 1 59 SER CA   C -15.491   8.563   8.607 1.00 . A A . 335 SER CA   1 1 
        4  5356 1 1 59 SER CB   C -15.813   7.358   7.703 1.00 . A A . 335 SER CB   1 1 
        4  5357 1 1 59 SER H    H -17.322   9.383   8.026 1.00 . A A . 335 SER H    1 1 
        4  5358 1 1 59 SER HA   H -15.307   8.233   9.619 1.00 . A A . 335 SER HA   1 1 
        4  5359 1 1 59 SER HB2  H -16.075   7.707   6.680 1.00 . A A . 335 SER HB2  1 1 
        4  5360 1 1 59 SER HB3  H -14.933   6.682   7.638 1.00 . A A . 335 SER HB3  1 1 
        4  5361 1 1 59 SER HG   H -17.688   7.188   8.111 1.00 . A A . 335 SER HG   1 1 
        4  5362 1 1 59 SER N    N -16.554   9.544   8.648 1.00 . A A . 335 SER N    1 1 
        4  5363 1 1 59 SER O    O -13.145   8.917   8.509 1.00 . A A . 335 SER O    1 1 
        4  5364 1 1 59 SER OG   O -16.912   6.629   8.235 1.00 . A A . 335 SER OG   1 1 
        4  5365 1 1 60 PHE C    C -12.596  11.632   7.522 1.00 . A A . 336 PHE C    1 1 
        4  5366 1 1 60 PHE CA   C -13.309  10.810   6.474 1.00 . A A . 336 PHE CA   1 1 
        4  5367 1 1 60 PHE CB   C -13.741  11.751   5.329 1.00 . A A . 336 PHE CB   1 1 
        4  5368 1 1 60 PHE CD1  C -11.820  11.845   3.737 1.00 . A A . 336 PHE CD1  1 1 
        4  5369 1 1 60 PHE CD2  C -12.346  13.791   4.996 1.00 . A A . 336 PHE CD2  1 1 
        4  5370 1 1 60 PHE CE1  C -10.780  12.517   3.137 1.00 . A A . 336 PHE CE1  1 1 
        4  5371 1 1 60 PHE CE2  C -11.307  14.460   4.396 1.00 . A A . 336 PHE CE2  1 1 
        4  5372 1 1 60 PHE CG   C -12.611  12.478   4.673 1.00 . A A . 336 PHE CG   1 1 
        4  5373 1 1 60 PHE CZ   C -10.524  13.823   3.466 1.00 . A A . 336 PHE CZ   1 1 
        4  5374 1 1 60 PHE H    H -15.329  10.336   6.712 1.00 . A A . 336 PHE H    1 1 
        4  5375 1 1 60 PHE HA   H -12.628  10.061   6.098 1.00 . A A . 336 PHE HA   1 1 
        4  5376 1 1 60 PHE HB2  H -14.256  11.166   4.537 1.00 . A A . 336 PHE HB2  1 1 
        4  5377 1 1 60 PHE HB3  H -14.450  12.515   5.717 1.00 . A A . 336 PHE HB3  1 1 
        4  5378 1 1 60 PHE HD1  H -12.017  10.817   3.475 1.00 . A A . 336 PHE HD1  1 1 
        4  5379 1 1 60 PHE HD2  H -12.957  14.298   5.727 1.00 . A A . 336 PHE HD2  1 1 
        4  5380 1 1 60 PHE HE1  H -10.165  12.014   2.405 1.00 . A A . 336 PHE HE1  1 1 
        4  5381 1 1 60 PHE HE2  H -11.106  15.487   4.656 1.00 . A A . 336 PHE HE2  1 1 
        4  5382 1 1 60 PHE HZ   H  -9.707  14.350   2.994 1.00 . A A . 336 PHE HZ   1 1 
        4  5383 1 1 60 PHE N    N -14.424  10.117   7.078 1.00 . A A . 336 PHE N    1 1 
        4  5384 1 1 60 PHE O    O -11.368  11.636   7.581 1.00 . A A . 336 PHE O    1 1 
        4  5385 1 1 61 ILE C    C -12.023  12.312  10.388 1.00 . A A . 337 ILE C    1 1 
        4  5386 1 1 61 ILE CA   C -12.746  13.188   9.393 1.00 . A A . 337 ILE CA   1 1 
        4  5387 1 1 61 ILE CB   C -13.754  14.027  10.141 1.00 . A A . 337 ILE CB   1 1 
        4  5388 1 1 61 ILE CD1  C -15.593  15.769   9.816 1.00 . A A . 337 ILE CD1  1 1 
        4  5389 1 1 61 ILE CG1  C -14.386  15.067   9.195 1.00 . A A . 337 ILE CG1  1 1 
        4  5390 1 1 61 ILE CG2  C -13.050  14.696  11.340 1.00 . A A . 337 ILE CG2  1 1 
        4  5391 1 1 61 ILE H    H -14.352  12.269   8.433 1.00 . A A . 337 ILE H    1 1 
        4  5392 1 1 61 ILE HA   H -12.025  13.821   8.897 1.00 . A A . 337 ILE HA   1 1 
        4  5393 1 1 61 ILE HB   H -14.564  13.370  10.533 1.00 . A A . 337 ILE HB   1 1 
        4  5394 1 1 61 ILE HD11 H -15.263  16.622  10.447 1.00 . A A . 337 ILE HD11 1 1 
        4  5395 1 1 61 ILE HD12 H -16.168  15.062  10.451 1.00 . A A . 337 ILE HD12 1 1 
        4  5396 1 1 61 ILE HD13 H -16.266  16.156   9.020 1.00 . A A . 337 ILE HD13 1 1 
        4  5397 1 1 61 ILE HG12 H -13.620  15.827   8.929 1.00 . A A . 337 ILE HG12 1 1 
        4  5398 1 1 61 ILE HG13 H -14.706  14.561   8.261 1.00 . A A . 337 ILE HG13 1 1 
        4  5399 1 1 61 ILE HG21 H -12.994  13.994  12.199 1.00 . A A . 337 ILE HG21 1 1 
        4  5400 1 1 61 ILE HG22 H -13.610  15.602  11.660 1.00 . A A . 337 ILE HG22 1 1 
        4  5401 1 1 61 ILE HG23 H -12.017  15.001  11.064 1.00 . A A . 337 ILE HG23 1 1 
        4  5402 1 1 61 ILE N    N -13.357  12.346   8.384 1.00 . A A . 337 ILE N    1 1 
        4  5403 1 1 61 ILE O    O -10.919  12.636  10.827 1.00 . A A . 337 ILE O    1 1 
        4  5404 1 1 62 ARG C    C -10.765   9.719  11.183 1.00 . A A . 338 ARG C    1 1 
        4  5405 1 1 62 ARG CA   C -12.054  10.276  11.735 1.00 . A A . 338 ARG CA   1 1 
        4  5406 1 1 62 ARG CB   C -12.962   9.087  12.113 1.00 . A A . 338 ARG CB   1 1 
        4  5407 1 1 62 ARG CD   C -13.818   9.966  14.351 1.00 . A A . 338 ARG CD   1 1 
        4  5408 1 1 62 ARG CG   C -14.186   9.509  12.934 1.00 . A A . 338 ARG CG   1 1 
        4  5409 1 1 62 ARG CZ   C -15.034  10.721  16.378 1.00 . A A . 338 ARG CZ   1 1 
        4  5410 1 1 62 ARG H    H -13.542  10.917  10.390 1.00 . A A . 338 ARG H    1 1 
        4  5411 1 1 62 ARG HA   H -11.827  10.858  12.613 1.00 . A A . 338 ARG HA   1 1 
        4  5412 1 1 62 ARG HB2  H -13.306   8.584  11.183 1.00 . A A . 338 ARG HB2  1 1 
        4  5413 1 1 62 ARG HB3  H -12.373   8.351  12.702 1.00 . A A . 338 ARG HB3  1 1 
        4  5414 1 1 62 ARG HD2  H -13.266   9.166  14.892 1.00 . A A . 338 ARG HD2  1 1 
        4  5415 1 1 62 ARG HD3  H -13.211  10.895  14.324 1.00 . A A . 338 ARG HD3  1 1 
        4  5416 1 1 62 ARG HE   H -15.964  10.107  14.650 1.00 . A A . 338 ARG HE   1 1 
        4  5417 1 1 62 ARG HG2  H -14.705  10.340  12.412 1.00 . A A . 338 ARG HG2  1 1 
        4  5418 1 1 62 ARG HG3  H -14.891   8.653  13.000 1.00 . A A . 338 ARG HG3  1 1 
        4  5419 1 1 62 ARG HH11 H -12.982  10.740  16.491 1.00 . A A . 338 ARG HH11 1 1 
        4  5420 1 1 62 ARG HH12 H -13.795  11.269  17.925 1.00 . A A . 338 ARG HH12 1 1 
        4  5421 1 1 62 ARG HH21 H -17.072  10.827  16.601 1.00 . A A . 338 ARG HH21 1 1 
        4  5422 1 1 62 ARG HH22 H -16.161  11.318  17.989 1.00 . A A . 338 ARG HH22 1 1 
        4  5423 1 1 62 ARG N    N -12.652  11.174  10.766 1.00 . A A . 338 ARG N    1 1 
        4  5424 1 1 62 ARG NE   N -15.080  10.257  15.093 1.00 . A A . 338 ARG NE   1 1 
        4  5425 1 1 62 ARG NH1  N -13.829  10.929  16.987 1.00 . A A . 338 ARG NH1  1 1 
        4  5426 1 1 62 ARG NH2  N -16.192  10.978  17.050 1.00 . A A . 338 ARG NH2  1 1 
        4  5427 1 1 62 ARG O    O  -9.794   9.561  11.914 1.00 . A A . 338 ARG O    1 1 
        4  5428 1 1 63 LYS C    C  -8.472   9.934   9.252 1.00 . A A . 339 LYS C    1 1 
        4  5429 1 1 63 LYS CA   C  -9.521   8.850   9.291 1.00 . A A . 339 LYS CA   1 1 
        4  5430 1 1 63 LYS CB   C  -9.737   8.334   7.853 1.00 . A A . 339 LYS CB   1 1 
        4  5431 1 1 63 LYS CD   C  -8.705   7.171   5.830 1.00 . A A . 339 LYS CD   1 1 
        4  5432 1 1 63 LYS CE   C  -9.660   5.977   5.743 1.00 . A A . 339 LYS CE   1 1 
        4  5433 1 1 63 LYS CG   C  -8.492   7.654   7.268 1.00 . A A . 339 LYS CG   1 1 
        4  5434 1 1 63 LYS H    H -11.518   9.489   9.271 1.00 . A A . 339 LYS H    1 1 
        4  5435 1 1 63 LYS HA   H  -9.176   8.048   9.926 1.00 . A A . 339 LYS HA   1 1 
        4  5436 1 1 63 LYS HB2  H -10.580   7.610   7.854 1.00 . A A . 339 LYS HB2  1 1 
        4  5437 1 1 63 LYS HB3  H -10.020   9.187   7.199 1.00 . A A . 339 LYS HB3  1 1 
        4  5438 1 1 63 LYS HD2  H  -9.115   8.006   5.224 1.00 . A A . 339 LYS HD2  1 1 
        4  5439 1 1 63 LYS HD3  H  -7.723   6.881   5.396 1.00 . A A . 339 LYS HD3  1 1 
        4  5440 1 1 63 LYS HE2  H  -9.294   5.138   6.371 1.00 . A A . 339 LYS HE2  1 1 
        4  5441 1 1 63 LYS HE3  H -10.680   6.269   6.074 1.00 . A A . 339 LYS HE3  1 1 
        4  5442 1 1 63 LYS HG2  H  -7.643   8.369   7.284 1.00 . A A . 339 LYS HG2  1 1 
        4  5443 1 1 63 LYS HG3  H  -8.221   6.785   7.907 1.00 . A A . 339 LYS HG3  1 1 
        4  5444 1 1 63 LYS HZ1  H -10.751   5.435   4.067 1.00 . A A . 339 LYS HZ1  1 1 
        4  5445 1 1 63 LYS HZ2  H  -9.317   4.552   4.279 1.00 . A A . 339 LYS HZ2  1 1 
        4  5446 1 1 63 LYS HZ3  H  -9.253   6.154   3.720 1.00 . A A . 339 LYS HZ3  1 1 
        4  5447 1 1 63 LYS N    N -10.729   9.385   9.880 1.00 . A A . 339 LYS N    1 1 
        4  5448 1 1 63 LYS NZ   N  -9.751   5.493   4.348 1.00 . A A . 339 LYS NZ   1 1 
        4  5449 1 1 63 LYS O    O  -7.302   9.688   9.541 1.00 . A A . 339 LYS O    1 1 
        4  5450 1 1 64 TYR C    C  -7.320  12.571  10.110 1.00 . A A . 340 TYR C    1 1 
        4  5451 1 1 64 TYR CA   C  -7.976  12.287   8.777 1.00 . A A . 340 TYR CA   1 1 
        4  5452 1 1 64 TYR CB   C  -8.702  13.567   8.302 1.00 . A A . 340 TYR CB   1 1 
        4  5453 1 1 64 TYR CD1  C  -6.945  14.930   7.161 1.00 . A A . 340 TYR CD1  1 1 
        4  5454 1 1 64 TYR CD2  C  -7.937  15.792   9.142 1.00 . A A . 340 TYR CD2  1 1 
        4  5455 1 1 64 TYR CE1  C  -6.164  16.058   7.064 1.00 . A A . 340 TYR CE1  1 1 
        4  5456 1 1 64 TYR CE2  C  -7.154  16.919   9.044 1.00 . A A . 340 TYR CE2  1 1 
        4  5457 1 1 64 TYR CG   C  -7.839  14.787   8.202 1.00 . A A . 340 TYR CG   1 1 
        4  5458 1 1 64 TYR CZ   C  -6.268  17.050   8.004 1.00 . A A . 340 TYR CZ   1 1 
        4  5459 1 1 64 TYR H    H  -9.844  11.353   8.644 1.00 . A A . 340 TYR H    1 1 
        4  5460 1 1 64 TYR HA   H  -7.212  12.013   8.066 1.00 . A A . 340 TYR HA   1 1 
        4  5461 1 1 64 TYR HB2  H  -9.133  13.396   7.292 1.00 . A A . 340 TYR HB2  1 1 
        4  5462 1 1 64 TYR HB3  H  -9.534  13.804   9.000 1.00 . A A . 340 TYR HB3  1 1 
        4  5463 1 1 64 TYR HD1  H  -6.858  14.150   6.419 1.00 . A A . 340 TYR HD1  1 1 
        4  5464 1 1 64 TYR HD2  H  -8.633  15.694   9.962 1.00 . A A . 340 TYR HD2  1 1 
        4  5465 1 1 64 TYR HE1  H  -5.466  16.162   6.246 1.00 . A A . 340 TYR HE1  1 1 
        4  5466 1 1 64 TYR HE2  H  -7.236  17.700   9.784 1.00 . A A . 340 TYR HE2  1 1 
        4  5467 1 1 64 TYR HH   H  -5.893  18.808   7.284 1.00 . A A . 340 TYR HH   1 1 
        4  5468 1 1 64 TYR N    N  -8.891  11.166   8.885 1.00 . A A . 340 TYR N    1 1 
        4  5469 1 1 64 TYR O    O  -6.097  12.700  10.188 1.00 . A A . 340 TYR O    1 1 
        4  5470 1 1 64 TYR OH   O  -5.468  18.208   7.902 1.00 . A A . 340 TYR OH   1 1 
        4  5471 1 1 65 ILE C    C  -6.782  11.770  13.007 1.00 . A A . 341 ILE C    1 1 
        4  5472 1 1 65 ILE CA   C  -7.540  12.973  12.493 1.00 . A A . 341 ILE CA   1 1 
        4  5473 1 1 65 ILE CB   C  -8.569  13.418  13.522 1.00 . A A . 341 ILE CB   1 1 
        4  5474 1 1 65 ILE CD1  C  -7.259  15.441  14.392 1.00 . A A . 341 ILE CD1  1 1 
        4  5475 1 1 65 ILE CG1  C  -7.890  14.089  14.735 1.00 . A A . 341 ILE CG1  1 1 
        4  5476 1 1 65 ILE CG2  C  -9.437  12.219  13.944 1.00 . A A . 341 ILE CG2  1 1 
        4  5477 1 1 65 ILE H    H  -9.109  12.549  11.159 1.00 . A A . 341 ILE H    1 1 
        4  5478 1 1 65 ILE HA   H  -6.825  13.767  12.331 1.00 . A A . 341 ILE HA   1 1 
        4  5479 1 1 65 ILE HB   H  -9.240  14.169  13.049 1.00 . A A . 341 ILE HB   1 1 
        4  5480 1 1 65 ILE HD11 H  -7.475  16.179  15.192 1.00 . A A . 341 ILE HD11 1 1 
        4  5481 1 1 65 ILE HD12 H  -7.668  15.827  13.433 1.00 . A A . 341 ILE HD12 1 1 
        4  5482 1 1 65 ILE HD13 H  -6.158  15.337  14.292 1.00 . A A . 341 ILE HD13 1 1 
        4  5483 1 1 65 ILE HG12 H  -8.649  14.238  15.533 1.00 . A A . 341 ILE HG12 1 1 
        4  5484 1 1 65 ILE HG13 H  -7.104  13.416  15.135 1.00 . A A . 341 ILE HG13 1 1 
        4  5485 1 1 65 ILE HG21 H -10.338  12.573  14.489 1.00 . A A . 341 ILE HG21 1 1 
        4  5486 1 1 65 ILE HG22 H  -8.867  11.538  14.613 1.00 . A A . 341 ILE HG22 1 1 
        4  5487 1 1 65 ILE HG23 H  -9.766  11.651  13.053 1.00 . A A . 341 ILE HG23 1 1 
        4  5488 1 1 65 ILE N    N  -8.115  12.670  11.199 1.00 . A A . 341 ILE N    1 1 
        4  5489 1 1 65 ILE O    O  -5.823  11.916  13.765 1.00 . A A . 341 ILE O    1 1 
        4  5490 1 1 66 ASN C    C  -5.100   9.345  12.500 1.00 . A A . 342 ASN C    1 1 
        4  5491 1 1 66 ASN CA   C  -6.498   9.353  13.064 1.00 . A A . 342 ASN CA   1 1 
        4  5492 1 1 66 ASN CB   C  -7.200   8.044  12.636 1.00 . A A . 342 ASN CB   1 1 
        4  5493 1 1 66 ASN CG   C  -6.492   6.798  13.155 1.00 . A A . 342 ASN CG   1 1 
        4  5494 1 1 66 ASN H    H  -7.916  10.401  11.934 1.00 . A A . 342 ASN H    1 1 
        4  5495 1 1 66 ASN HA   H  -6.441   9.412  14.140 1.00 . A A . 342 ASN HA   1 1 
        4  5496 1 1 66 ASN HB2  H  -8.242   8.046  13.019 1.00 . A A . 342 ASN HB2  1 1 
        4  5497 1 1 66 ASN HB3  H  -7.239   7.994  11.528 1.00 . A A . 342 ASN HB3  1 1 
        4  5498 1 1 66 ASN HD21 H  -7.367   6.993  14.996 1.00 . A A . 342 ASN HD21 1 1 
        4  5499 1 1 66 ASN HD22 H  -6.305   5.636  14.828 1.00 . A A . 342 ASN HD22 1 1 
        4  5500 1 1 66 ASN N    N  -7.180  10.541  12.594 1.00 . A A . 342 ASN N    1 1 
        4  5501 1 1 66 ASN ND2  N  -6.744   6.445  14.440 1.00 . A A . 342 ASN ND2  1 1 
        4  5502 1 1 66 ASN O    O  -4.141   9.045  13.209 1.00 . A A . 342 ASN O    1 1 
        4  5503 1 1 66 ASN OD1  O  -5.738   6.153  12.436 1.00 . A A . 342 ASN OD1  1 1 
        4  5504 1 1 67 GLN C    C  -2.816  10.774  11.178 1.00 . A A . 343 GLN C    1 1 
        4  5505 1 1 67 GLN CA   C  -3.655   9.685  10.573 1.00 . A A . 343 GLN CA   1 1 
        4  5506 1 1 67 GLN CB   C  -3.716   9.920   9.051 1.00 . A A . 343 GLN CB   1 1 
        4  5507 1 1 67 GLN CD   C  -4.523   9.122   6.838 1.00 . A A . 343 GLN CD   1 1 
        4  5508 1 1 67 GLN CG   C  -4.316   8.726   8.296 1.00 . A A . 343 GLN CG   1 1 
        4  5509 1 1 67 GLN H    H  -5.727   9.959  10.622 1.00 . A A . 343 GLN H    1 1 
        4  5510 1 1 67 GLN HA   H  -3.193   8.732  10.781 1.00 . A A . 343 GLN HA   1 1 
        4  5511 1 1 67 GLN HB2  H  -4.329  10.826   8.850 1.00 . A A . 343 GLN HB2  1 1 
        4  5512 1 1 67 GLN HB3  H  -2.689  10.107   8.668 1.00 . A A . 343 GLN HB3  1 1 
        4  5513 1 1 67 GLN HE21 H  -4.260   7.188   6.216 1.00 . A A . 343 GLN HE21 1 1 
        4  5514 1 1 67 GLN HE22 H  -4.572   8.331   4.953 1.00 . A A . 343 GLN HE22 1 1 
        4  5515 1 1 67 GLN HG2  H  -3.628   7.855   8.354 1.00 . A A . 343 GLN HG2  1 1 
        4  5516 1 1 67 GLN HG3  H  -5.294   8.445   8.739 1.00 . A A . 343 GLN HG3  1 1 
        4  5517 1 1 67 GLN N    N  -4.957   9.684  11.200 1.00 . A A . 343 GLN N    1 1 
        4  5518 1 1 67 GLN NE2  N  -4.445   8.126   5.922 1.00 . A A . 343 GLN NE2  1 1 
        4  5519 1 1 67 GLN O    O  -1.617  10.595  11.386 1.00 . A A . 343 GLN O    1 1 
        4  5520 1 1 67 GLN OE1  O  -4.750  10.284   6.520 1.00 . A A . 343 GLN OE1  1 1 
        4  5521 1 1 68 LYS C    C  -2.177  12.660  13.380 1.00 . A A . 344 LYS C    1 1 
        4  5522 1 1 68 LYS CA   C  -2.712  13.061  12.030 1.00 . A A . 344 LYS CA   1 1 
        4  5523 1 1 68 LYS CB   C  -3.600  14.314  12.207 1.00 . A A . 344 LYS CB   1 1 
        4  5524 1 1 68 LYS CD   C  -1.768  16.073  11.849 1.00 . A A . 344 LYS CD   1 1 
        4  5525 1 1 68 LYS CE   C  -1.129  17.357  12.380 1.00 . A A . 344 LYS CE   1 1 
        4  5526 1 1 68 LYS CG   C  -2.855  15.531  12.787 1.00 . A A . 344 LYS CG   1 1 
        4  5527 1 1 68 LYS H    H  -4.407  12.094  11.267 1.00 . A A . 344 LYS H    1 1 
        4  5528 1 1 68 LYS HA   H  -1.883  13.281  11.375 1.00 . A A . 344 LYS HA   1 1 
        4  5529 1 1 68 LYS HB2  H  -4.024  14.594  11.218 1.00 . A A . 344 LYS HB2  1 1 
        4  5530 1 1 68 LYS HB3  H  -4.447  14.063  12.881 1.00 . A A . 344 LYS HB3  1 1 
        4  5531 1 1 68 LYS HD2  H  -0.976  15.305  11.722 1.00 . A A . 344 LYS HD2  1 1 
        4  5532 1 1 68 LYS HD3  H  -2.215  16.274  10.852 1.00 . A A . 344 LYS HD3  1 1 
        4  5533 1 1 68 LYS HE2  H  -1.891  18.159  12.484 1.00 . A A . 344 LYS HE2  1 1 
        4  5534 1 1 68 LYS HE3  H  -0.646  17.174  13.364 1.00 . A A . 344 LYS HE3  1 1 
        4  5535 1 1 68 LYS HG2  H  -3.591  16.340  12.983 1.00 . A A . 344 LYS HG2  1 1 
        4  5536 1 1 68 LYS HG3  H  -2.392  15.252  13.757 1.00 . A A . 344 LYS HG3  1 1 
        4  5537 1 1 68 LYS HZ1  H   0.229  18.784  11.735 1.00 . A A . 344 LYS HZ1  1 1 
        4  5538 1 1 68 LYS HZ2  H  -0.485  17.887  10.483 1.00 . A A . 344 LYS HZ2  1 1 
        4  5539 1 1 68 LYS HZ3  H   0.718  17.182  11.453 1.00 . A A . 344 LYS HZ3  1 1 
        4  5540 1 1 68 LYS N    N  -3.437  11.946  11.457 1.00 . A A . 344 LYS N    1 1 
        4  5541 1 1 68 LYS NZ   N  -0.090  17.838  11.443 1.00 . A A . 344 LYS NZ   1 1 
        4  5542 1 1 68 LYS O    O  -1.012  12.912  13.692 1.00 . A A . 344 LYS O    1 1 
        4  5543 1 1 69 ALA C    C  -1.515  10.569  15.423 1.00 . A A . 345 ALA C    1 1 
        4  5544 1 1 69 ALA CA   C  -2.599  11.609  15.536 1.00 . A A . 345 ALA CA   1 1 
        4  5545 1 1 69 ALA CB   C  -3.754  11.003  16.362 1.00 . A A . 345 ALA CB   1 1 
        4  5546 1 1 69 ALA H    H  -3.975  11.815  13.987 1.00 . A A . 345 ALA H    1 1 
        4  5547 1 1 69 ALA HA   H  -2.202  12.476  16.041 1.00 . A A . 345 ALA HA   1 1 
        4  5548 1 1 69 ALA HB1  H  -4.663  11.634  16.270 1.00 . A A . 345 ALA HB1  1 1 
        4  5549 1 1 69 ALA HB2  H  -3.472  10.943  17.435 1.00 . A A . 345 ALA HB2  1 1 
        4  5550 1 1 69 ALA HB3  H  -4.000   9.979  16.002 1.00 . A A . 345 ALA HB3  1 1 
        4  5551 1 1 69 ALA N    N  -3.023  12.022  14.218 1.00 . A A . 345 ALA N    1 1 
        4  5552 1 1 69 ALA O    O  -0.555  10.583  16.192 1.00 . A A . 345 ALA O    1 1 
        4  5553 1 1 70 LEU C    C   0.660   9.132  13.940 1.00 . A A . 346 LEU C    1 1 
        4  5554 1 1 70 LEU CA   C  -0.700   8.571  14.270 1.00 . A A . 346 LEU CA   1 1 
        4  5555 1 1 70 LEU CB   C  -1.102   7.599  13.140 1.00 . A A . 346 LEU CB   1 1 
        4  5556 1 1 70 LEU CD1  C  -0.893   5.082  12.866 1.00 . A A . 346 LEU CD1  1 1 
        4  5557 1 1 70 LEU CD2  C   0.823   6.611  11.797 1.00 . A A . 346 LEU CD2  1 1 
        4  5558 1 1 70 LEU CG   C  -0.131   6.412  12.988 1.00 . A A . 346 LEU CG   1 1 
        4  5559 1 1 70 LEU H    H  -2.433   9.651  13.812 1.00 . A A . 346 LEU H    1 1 
        4  5560 1 1 70 LEU HA   H  -0.637   8.038  15.205 1.00 . A A . 346 LEU HA   1 1 
        4  5561 1 1 70 LEU HB2  H  -2.122   7.210  13.351 1.00 . A A . 346 LEU HB2  1 1 
        4  5562 1 1 70 LEU HB3  H  -1.138   8.154  12.180 1.00 . A A . 346 LEU HB3  1 1 
        4  5563 1 1 70 LEU HD11 H  -0.181   4.241  12.722 1.00 . A A . 346 LEU HD11 1 1 
        4  5564 1 1 70 LEU HD12 H  -1.586   5.112  11.999 1.00 . A A . 346 LEU HD12 1 1 
        4  5565 1 1 70 LEU HD13 H  -1.485   4.890  13.787 1.00 . A A . 346 LEU HD13 1 1 
        4  5566 1 1 70 LEU HD21 H   1.242   5.637  11.469 1.00 . A A . 346 LEU HD21 1 1 
        4  5567 1 1 70 LEU HD22 H   1.664   7.280  12.082 1.00 . A A . 346 LEU HD22 1 1 
        4  5568 1 1 70 LEU HD23 H   0.282   7.068  10.941 1.00 . A A . 346 LEU HD23 1 1 
        4  5569 1 1 70 LEU HG   H   0.488   6.360  13.911 1.00 . A A . 346 LEU HG   1 1 
        4  5570 1 1 70 LEU N    N  -1.657   9.643  14.446 1.00 . A A . 346 LEU N    1 1 
        4  5571 1 1 70 LEU O    O   1.663   8.670  14.474 1.00 . A A . 346 LEU O    1 1 
        4  5572 1 1 71 ARG C    C   2.649  11.383  13.863 1.00 . A A . 347 ARG C    1 1 
        4  5573 1 1 71 ARG CA   C   2.007  10.709  12.674 1.00 . A A . 347 ARG CA   1 1 
        4  5574 1 1 71 ARG CB   C   1.897  11.756  11.548 1.00 . A A . 347 ARG CB   1 1 
        4  5575 1 1 71 ARG CD   C   2.587  10.269   9.593 1.00 . A A . 347 ARG CD   1 1 
        4  5576 1 1 71 ARG CG   C   1.488  11.148  10.201 1.00 . A A . 347 ARG CG   1 1 
        4  5577 1 1 71 ARG CZ   C   2.290  10.566   7.135 1.00 . A A . 347 ARG CZ   1 1 
        4  5578 1 1 71 ARG H    H  -0.083  10.546  12.623 1.00 . A A . 347 ARG H    1 1 
        4  5579 1 1 71 ARG HA   H   2.640   9.894  12.357 1.00 . A A . 347 ARG HA   1 1 
        4  5580 1 1 71 ARG HB2  H   1.145  12.523  11.841 1.00 . A A . 347 ARG HB2  1 1 
        4  5581 1 1 71 ARG HB3  H   2.876  12.267  11.428 1.00 . A A . 347 ARG HB3  1 1 
        4  5582 1 1 71 ARG HD2  H   3.531  10.841   9.464 1.00 . A A . 347 ARG HD2  1 1 
        4  5583 1 1 71 ARG HD3  H   2.775   9.378  10.227 1.00 . A A . 347 ARG HD3  1 1 
        4  5584 1 1 71 ARG HE   H   1.695   8.892   8.170 1.00 . A A . 347 ARG HE   1 1 
        4  5585 1 1 71 ARG HG2  H   0.573  10.536  10.342 1.00 . A A . 347 ARG HG2  1 1 
        4  5586 1 1 71 ARG HG3  H   1.244  11.969   9.493 1.00 . A A . 347 ARG HG3  1 1 
        4  5587 1 1 71 ARG HH11 H   3.185  12.136   8.114 1.00 . A A . 347 ARG HH11 1 1 
        4  5588 1 1 71 ARG HH12 H   2.992  12.358   6.407 1.00 . A A . 347 ARG HH12 1 1 
        4  5589 1 1 71 ARG HH21 H   1.438   9.203   5.855 1.00 . A A . 347 ARG HH21 1 1 
        4  5590 1 1 71 ARG HH22 H   1.982  10.664   5.105 1.00 . A A . 347 ARG HH22 1 1 
        4  5591 1 1 71 ARG N    N   0.728  10.145  13.052 1.00 . A A . 347 ARG N    1 1 
        4  5592 1 1 71 ARG NE   N   2.126   9.791   8.252 1.00 . A A . 347 ARG NE   1 1 
        4  5593 1 1 71 ARG NH1  N   2.874  11.795   7.226 1.00 . A A . 347 ARG NH1  1 1 
        4  5594 1 1 71 ARG NH2  N   1.866  10.104   5.923 1.00 . A A . 347 ARG NH2  1 1 
        4  5595 1 1 71 ARG O    O   3.859  11.285  14.061 1.00 . A A . 347 ARG O    1 1 
        4  5596 1 1 72 LYS C    C   2.969  11.837  16.834 1.00 . A A . 348 LYS C    1 1 
        4  5597 1 1 72 LYS CA   C   2.391  12.797  15.826 1.00 . A A . 348 LYS CA   1 1 
        4  5598 1 1 72 LYS CB   C   1.352  13.669  16.553 1.00 . A A . 348 LYS CB   1 1 
        4  5599 1 1 72 LYS CD   C  -0.144  15.721  16.419 1.00 . A A . 348 LYS CD   1 1 
        4  5600 1 1 72 LYS CE   C   0.325  16.419  17.701 1.00 . A A . 348 LYS CE   1 1 
        4  5601 1 1 72 LYS CG   C   0.959  14.905  15.742 1.00 . A A . 348 LYS CG   1 1 
        4  5602 1 1 72 LYS H    H   0.858  12.164  14.541 1.00 . A A . 348 LYS H    1 1 
        4  5603 1 1 72 LYS HA   H   3.189  13.423  15.456 1.00 . A A . 348 LYS HA   1 1 
        4  5604 1 1 72 LYS HB2  H   0.443  13.059  16.752 1.00 . A A . 348 LYS HB2  1 1 
        4  5605 1 1 72 LYS HB3  H   1.770  13.995  17.528 1.00 . A A . 348 LYS HB3  1 1 
        4  5606 1 1 72 LYS HD2  H  -0.519  16.487  15.708 1.00 . A A . 348 LYS HD2  1 1 
        4  5607 1 1 72 LYS HD3  H  -0.987  15.044  16.667 1.00 . A A . 348 LYS HD3  1 1 
        4  5608 1 1 72 LYS HE2  H  -0.530  16.910  18.212 1.00 . A A . 348 LYS HE2  1 1 
        4  5609 1 1 72 LYS HE3  H   0.798  15.691  18.394 1.00 . A A . 348 LYS HE3  1 1 
        4  5610 1 1 72 LYS HG2  H   1.854  15.548  15.604 1.00 . A A . 348 LYS HG2  1 1 
        4  5611 1 1 72 LYS HG3  H   0.609  14.585  14.738 1.00 . A A . 348 LYS HG3  1 1 
        4  5612 1 1 72 LYS HZ1  H   1.381  17.586  16.354 1.00 . A A . 348 LYS HZ1  1 1 
        4  5613 1 1 72 LYS HZ2  H   2.253  17.179  17.754 1.00 . A A . 348 LYS HZ2  1 1 
        4  5614 1 1 72 LYS HZ3  H   1.035  18.363  17.823 1.00 . A A . 348 LYS HZ3  1 1 
        4  5615 1 1 72 LYS N    N   1.844  12.091  14.686 1.00 . A A . 348 LYS N    1 1 
        4  5616 1 1 72 LYS NZ   N   1.322  17.464  17.384 1.00 . A A . 348 LYS NZ   1 1 
        4  5617 1 1 72 LYS O    O   4.030  12.104  17.398 1.00 . A A . 348 LYS O    1 1 
        4  5618 1 1 73 ILE C    C   3.947   8.977  17.489 1.00 . A A . 349 ILE C    1 1 
        4  5619 1 1 73 ILE CA   C   2.820   9.773  18.086 1.00 . A A . 349 ILE CA   1 1 
        4  5620 1 1 73 ILE CB   C   1.784   8.832  18.657 1.00 . A A . 349 ILE CB   1 1 
        4  5621 1 1 73 ILE CD1  C   0.138   6.947  18.159 1.00 . A A . 349 ILE CD1  1 1 
        4  5622 1 1 73 ILE CG1  C   1.133   7.949  17.572 1.00 . A A . 349 ILE CG1  1 1 
        4  5623 1 1 73 ILE CG2  C   0.738   9.684  19.400 1.00 . A A . 349 ILE CG2  1 1 
        4  5624 1 1 73 ILE H    H   1.443  10.442  16.641 1.00 . A A . 349 ILE H    1 1 
        4  5625 1 1 73 ILE HA   H   3.230  10.380  18.882 1.00 . A A . 349 ILE HA   1 1 
        4  5626 1 1 73 ILE HB   H   2.273   8.165  19.404 1.00 . A A . 349 ILE HB   1 1 
        4  5627 1 1 73 ILE HD11 H   0.509   6.563  19.135 1.00 . A A . 349 ILE HD11 1 1 
        4  5628 1 1 73 ILE HD12 H   0.003   6.088  17.469 1.00 . A A . 349 ILE HD12 1 1 
        4  5629 1 1 73 ILE HD13 H  -0.848   7.433  18.321 1.00 . A A . 349 ILE HD13 1 1 
        4  5630 1 1 73 ILE HG12 H   0.608   8.596  16.842 1.00 . A A . 349 ILE HG12 1 1 
        4  5631 1 1 73 ILE HG13 H   1.921   7.386  17.028 1.00 . A A . 349 ILE HG13 1 1 
        4  5632 1 1 73 ILE HG21 H   0.143   9.051  20.091 1.00 . A A . 349 ILE HG21 1 1 
        4  5633 1 1 73 ILE HG22 H   0.047  10.166  18.676 1.00 . A A . 349 ILE HG22 1 1 
        4  5634 1 1 73 ILE HG23 H   1.239  10.480  19.993 1.00 . A A . 349 ILE HG23 1 1 
        4  5635 1 1 73 ILE N    N   2.299  10.691  17.094 1.00 . A A . 349 ILE N    1 1 
        4  5636 1 1 73 ILE O    O   4.838   8.544  18.208 1.00 . A A . 349 ILE O    1 1 
        4  5637 1 1 74 GLN C    C   6.280   8.775  15.661 1.00 . A A . 350 GLN C    1 1 
        4  5638 1 1 74 GLN CA   C   4.986   8.026  15.493 1.00 . A A . 350 GLN CA   1 1 
        4  5639 1 1 74 GLN CB   C   4.733   7.831  13.984 1.00 . A A . 350 GLN CB   1 1 
        4  5640 1 1 74 GLN CD   C   5.413   6.754  11.849 1.00 . A A . 350 GLN CD   1 1 
        4  5641 1 1 74 GLN CG   C   5.786   6.935  13.314 1.00 . A A . 350 GLN CG   1 1 
        4  5642 1 1 74 GLN H    H   3.177   9.082  15.573 1.00 . A A . 350 GLN H    1 1 
        4  5643 1 1 74 GLN HA   H   5.068   7.068  15.984 1.00 . A A . 350 GLN HA   1 1 
        4  5644 1 1 74 GLN HB2  H   3.728   7.378  13.842 1.00 . A A . 350 GLN HB2  1 1 
        4  5645 1 1 74 GLN HB3  H   4.735   8.824  13.483 1.00 . A A . 350 GLN HB3  1 1 
        4  5646 1 1 74 GLN HE21 H   7.107   5.666  11.491 1.00 . A A . 350 GLN HE21 1 1 
        4  5647 1 1 74 GLN HE22 H   6.080   5.893  10.118 1.00 . A A . 350 GLN HE22 1 1 
        4  5648 1 1 74 GLN HG2  H   6.792   7.406  13.388 1.00 . A A . 350 GLN HG2  1 1 
        4  5649 1 1 74 GLN HG3  H   5.814   5.941  13.809 1.00 . A A . 350 GLN HG3  1 1 
        4  5650 1 1 74 GLN N    N   3.932   8.771  16.151 1.00 . A A . 350 GLN N    1 1 
        4  5651 1 1 74 GLN NE2  N   6.277   6.041  11.085 1.00 . A A . 350 GLN NE2  1 1 
        4  5652 1 1 74 GLN O    O   7.337   8.175  15.854 1.00 . A A . 350 GLN O    1 1 
        4  5653 1 1 74 GLN OE1  O   4.381   7.234  11.391 1.00 . A A . 350 GLN OE1  1 1 
        4  5654 1 1 75 ALA C    C   7.987  10.741  17.091 1.00 . A A . 351 ALA C    1 1 
        4  5655 1 1 75 ALA CA   C   7.391  10.949  15.718 1.00 . A A . 351 ALA CA   1 1 
        4  5656 1 1 75 ALA CB   C   7.090  12.449  15.553 1.00 . A A . 351 ALA CB   1 1 
        4  5657 1 1 75 ALA H    H   5.364  10.590  15.325 1.00 . A A . 351 ALA H    1 1 
        4  5658 1 1 75 ALA HA   H   8.108  10.633  14.976 1.00 . A A . 351 ALA HA   1 1 
        4  5659 1 1 75 ALA HB1  H   8.026  13.044  15.637 1.00 . A A . 351 ALA HB1  1 1 
        4  5660 1 1 75 ALA HB2  H   6.381  12.790  16.338 1.00 . A A . 351 ALA HB2  1 1 
        4  5661 1 1 75 ALA HB3  H   6.635  12.643  14.558 1.00 . A A . 351 ALA HB3  1 1 
        4  5662 1 1 75 ALA N    N   6.214  10.122  15.567 1.00 . A A . 351 ALA N    1 1 
        4  5663 1 1 75 ALA O    O   9.207  10.697  17.241 1.00 . A A . 351 ALA O    1 1 
        4  5664 1 1 76 LEU C    C   8.089   8.986  19.675 1.00 . A A . 352 LEU C    1 1 
        4  5665 1 1 76 LEU CA   C   7.620  10.409  19.484 1.00 . A A . 352 LEU CA   1 1 
        4  5666 1 1 76 LEU CB   C   6.540  10.691  20.547 1.00 . A A . 352 LEU CB   1 1 
        4  5667 1 1 76 LEU CD1  C   4.884  12.360  21.508 1.00 . A A . 352 LEU CD1  1 1 
        4  5668 1 1 76 LEU CD2  C   7.221  13.120  20.875 1.00 . A A . 352 LEU CD2  1 1 
        4  5669 1 1 76 LEU CG   C   6.067  12.156  20.547 1.00 . A A . 352 LEU CG   1 1 
        4  5670 1 1 76 LEU H    H   6.142  10.622  18.050 1.00 . A A . 352 LEU H    1 1 
        4  5671 1 1 76 LEU HA   H   8.459  11.073  19.624 1.00 . A A . 352 LEU HA   1 1 
        4  5672 1 1 76 LEU HB2  H   5.667  10.027  20.361 1.00 . A A . 352 LEU HB2  1 1 
        4  5673 1 1 76 LEU HB3  H   6.947  10.451  21.553 1.00 . A A . 352 LEU HB3  1 1 
        4  5674 1 1 76 LEU HD11 H   4.015  11.749  21.185 1.00 . A A . 352 LEU HD11 1 1 
        4  5675 1 1 76 LEU HD12 H   4.580  13.429  21.525 1.00 . A A . 352 LEU HD12 1 1 
        4  5676 1 1 76 LEU HD13 H   5.168  12.056  22.539 1.00 . A A . 352 LEU HD13 1 1 
        4  5677 1 1 76 LEU HD21 H   7.799  13.357  19.957 1.00 . A A . 352 LEU HD21 1 1 
        4  5678 1 1 76 LEU HD22 H   7.906  12.663  21.618 1.00 . A A . 352 LEU HD22 1 1 
        4  5679 1 1 76 LEU HD23 H   6.822  14.068  21.296 1.00 . A A . 352 LEU HD23 1 1 
        4  5680 1 1 76 LEU HG   H   5.710  12.395  19.521 1.00 . A A . 352 LEU HG   1 1 
        4  5681 1 1 76 LEU N    N   7.135  10.595  18.132 1.00 . A A . 352 LEU N    1 1 
        4  5682 1 1 76 LEU O    O   8.714   8.674  20.685 1.00 . A A . 352 LEU O    1 1 
        4  5683 1 1 77 ARG C    C   9.588   6.545  18.321 1.00 . A A . 353 ARG C    1 1 
        4  5684 1 1 77 ARG CA   C   8.193   6.697  18.861 1.00 . A A . 353 ARG CA   1 1 
        4  5685 1 1 77 ARG CB   C   7.279   5.711  18.103 1.00 . A A . 353 ARG CB   1 1 
        4  5686 1 1 77 ARG CD   C   5.952   4.489  19.897 1.00 . A A . 353 ARG CD   1 1 
        4  5687 1 1 77 ARG CG   C   5.916   5.529  18.775 1.00 . A A . 353 ARG CG   1 1 
        4  5688 1 1 77 ARG CZ   C   4.307   3.414  21.411 1.00 . A A . 353 ARG CZ   1 1 
        4  5689 1 1 77 ARG H    H   7.508   8.356  17.793 1.00 . A A . 353 ARG H    1 1 
        4  5690 1 1 77 ARG HA   H   8.197   6.467  19.917 1.00 . A A . 353 ARG HA   1 1 
        4  5691 1 1 77 ARG HB2  H   7.127   6.080  17.068 1.00 . A A . 353 ARG HB2  1 1 
        4  5692 1 1 77 ARG HB3  H   7.781   4.721  18.045 1.00 . A A . 353 ARG HB3  1 1 
        4  5693 1 1 77 ARG HD2  H   6.244   3.492  19.501 1.00 . A A . 353 ARG HD2  1 1 
        4  5694 1 1 77 ARG HD3  H   6.654   4.796  20.701 1.00 . A A . 353 ARG HD3  1 1 
        4  5695 1 1 77 ARG HE   H   3.873   5.023  20.209 1.00 . A A . 353 ARG HE   1 1 
        4  5696 1 1 77 ARG HG2  H   5.587   6.500  19.197 1.00 . A A . 353 ARG HG2  1 1 
        4  5697 1 1 77 ARG HG3  H   5.172   5.216  18.011 1.00 . A A . 353 ARG HG3  1 1 
        4  5698 1 1 77 ARG HH11 H   6.192   2.588  21.393 1.00 . A A . 353 ARG HH11 1 1 
        4  5699 1 1 77 ARG HH12 H   5.068   1.817  22.462 1.00 . A A . 353 ARG HH12 1 1 
        4  5700 1 1 77 ARG HH21 H   2.350   3.977  21.669 1.00 . A A . 353 ARG HH21 1 1 
        4  5701 1 1 77 ARG HH22 H   2.849   2.623  22.625 1.00 . A A . 353 ARG HH22 1 1 
        4  5702 1 1 77 ARG N    N   7.803   8.085  18.707 1.00 . A A . 353 ARG N    1 1 
        4  5703 1 1 77 ARG NE   N   4.586   4.382  20.488 1.00 . A A . 353 ARG NE   1 1 
        4  5704 1 1 77 ARG NH1  N   5.276   2.528  21.791 1.00 . A A . 353 ARG NH1  1 1 
        4  5705 1 1 77 ARG NH2  N   3.057   3.332  21.950 1.00 . A A . 353 ARG NH2  1 1 
        4  5706 1 1 77 ARG O    O  10.225   5.508  18.510 1.00 . A A . 353 ARG O    1 1 
        4  5707 1 1 78 ASP C    C  12.448   7.399  18.091 1.00 . A A . 354 ASP C    1 1 
        4  5708 1 1 78 ASP CA   C  11.397   7.545  17.019 1.00 . A A . 354 ASP CA   1 1 
        4  5709 1 1 78 ASP CB   C  11.718   8.814  16.197 1.00 . A A . 354 ASP CB   1 1 
        4  5710 1 1 78 ASP CG   C  13.011   8.681  15.404 1.00 . A A . 354 ASP CG   1 1 
        4  5711 1 1 78 ASP H    H   9.565   8.433  17.482 1.00 . A A . 354 ASP H    1 1 
        4  5712 1 1 78 ASP HA   H  11.430   6.676  16.381 1.00 . A A . 354 ASP HA   1 1 
        4  5713 1 1 78 ASP HB2  H  10.886   9.009  15.487 1.00 . A A . 354 ASP HB2  1 1 
        4  5714 1 1 78 ASP HB3  H  11.805   9.686  16.879 1.00 . A A . 354 ASP HB3  1 1 
        4  5715 1 1 78 ASP N    N  10.083   7.591  17.618 1.00 . A A . 354 ASP N    1 1 
        4  5716 1 1 78 ASP O    O  13.399   6.638  17.914 1.00 . A A . 354 ASP O    1 1 
        4  5717 1 1 78 ASP OD1  O  13.072   7.783  14.521 1.00 . A A . 354 ASP OD1  1 1 
        4  5718 1 1 78 ASP OD2  O  13.949   9.476  15.667 1.00 . A A . 354 ASP OD2  1 1 
        4  5719 1 1 79 VAL C    C  12.492   7.882  21.548 1.00 . A A . 355 VAL C    1 1 
        4  5720 1 1 79 VAL CA   C  13.282   8.057  20.289 1.00 . A A . 355 VAL CA   1 1 
        4  5721 1 1 79 VAL CB   C  14.121   9.304  20.424 1.00 . A A . 355 VAL CB   1 1 
        4  5722 1 1 79 VAL CG1  C  15.106   9.118  21.595 1.00 . A A . 355 VAL CG1  1 1 
        4  5723 1 1 79 VAL CG2  C  14.843   9.555  19.087 1.00 . A A . 355 VAL CG2  1 1 
        4  5724 1 1 79 VAL H    H  11.524   8.718  19.414 1.00 . A A . 355 VAL H    1 1 
        4  5725 1 1 79 VAL HA   H  13.903   7.186  20.137 1.00 . A A . 355 VAL HA   1 1 
        4  5726 1 1 79 VAL HB   H  13.468  10.177  20.642 1.00 . A A . 355 VAL HB   1 1 
        4  5727 1 1 79 VAL HG11 H  14.599   9.317  22.563 1.00 . A A . 355 VAL HG11 1 1 
        4  5728 1 1 79 VAL HG12 H  15.962   9.819  21.493 1.00 . A A . 355 VAL HG12 1 1 
        4  5729 1 1 79 VAL HG13 H  15.500   8.078  21.607 1.00 . A A . 355 VAL HG13 1 1 
        4  5730 1 1 79 VAL HG21 H  15.191   8.596  18.649 1.00 . A A . 355 VAL HG21 1 1 
        4  5731 1 1 79 VAL HG22 H  15.725  10.214  19.242 1.00 . A A . 355 VAL HG22 1 1 
        4  5732 1 1 79 VAL HG23 H  14.159  10.046  18.364 1.00 . A A . 355 VAL HG23 1 1 
        4  5733 1 1 79 VAL N    N  12.309   8.134  19.222 1.00 . A A . 355 VAL N    1 1 
        4  5734 1 1 79 VAL O    O  11.518   8.598  21.774 1.00 . A A . 355 VAL O    1 1 
        4  5735 1 1 80 LYS C    C  13.170   6.237  24.645 1.00 . A A . 356 LYS C    1 1 
        4  5736 1 1 80 LYS CA   C  12.168   6.697  23.630 1.00 . A A . 356 LYS CA   1 1 
        4  5737 1 1 80 LYS CB   C  11.081   5.613  23.480 1.00 . A A . 356 LYS CB   1 1 
        4  5738 1 1 80 LYS CD   C   9.015   4.528  24.494 1.00 . A A . 356 LYS CD   1 1 
        4  5739 1 1 80 LYS CE   C   9.451   3.069  24.342 1.00 . A A . 356 LYS CE   1 1 
        4  5740 1 1 80 LYS CG   C  10.198   5.474  24.722 1.00 . A A . 356 LYS CG   1 1 
        4  5741 1 1 80 LYS H    H  13.725   6.385  22.286 1.00 . A A . 356 LYS H    1 1 
        4  5742 1 1 80 LYS HA   H  11.736   7.632  23.955 1.00 . A A . 356 LYS HA   1 1 
        4  5743 1 1 80 LYS HB2  H  10.441   5.868  22.607 1.00 . A A . 356 LYS HB2  1 1 
        4  5744 1 1 80 LYS HB3  H  11.569   4.638  23.273 1.00 . A A . 356 LYS HB3  1 1 
        4  5745 1 1 80 LYS HD2  H   8.314   4.610  25.352 1.00 . A A . 356 LYS HD2  1 1 
        4  5746 1 1 80 LYS HD3  H   8.471   4.843  23.577 1.00 . A A . 356 LYS HD3  1 1 
        4  5747 1 1 80 LYS HE2  H  10.108   2.946  23.457 1.00 . A A . 356 LYS HE2  1 1 
        4  5748 1 1 80 LYS HE3  H   9.989   2.727  25.252 1.00 . A A . 356 LYS HE3  1 1 
        4  5749 1 1 80 LYS HG2  H  10.812   5.087  25.563 1.00 . A A . 356 LYS HG2  1 1 
        4  5750 1 1 80 LYS HG3  H   9.812   6.476  25.009 1.00 . A A . 356 LYS HG3  1 1 
        4  5751 1 1 80 LYS HZ1  H   7.407   2.731  24.375 1.00 . A A . 356 LYS HZ1  1 1 
        4  5752 1 1 80 LYS HZ2  H   8.342   1.374  24.786 1.00 . A A . 356 LYS HZ2  1 1 
        4  5753 1 1 80 LYS HZ3  H   8.234   1.873  23.161 1.00 . A A . 356 LYS HZ3  1 1 
        4  5754 1 1 80 LYS N    N  12.896   6.927  22.412 1.00 . A A . 356 LYS N    1 1 
        4  5755 1 1 80 LYS NZ   N   8.271   2.198  24.154 1.00 . A A . 356 LYS NZ   1 1 
        4  5756 1 1 80 LYS O    O  13.920   5.294  24.398 1.00 . A A . 356 LYS O    1 1 
        4  5757 1 1 81 ASN C    C  13.443   5.622  27.824 1.00 . A A . 357 ASN C    1 1 
        4  5758 1 1 81 ASN CA   C  14.140   6.538  26.858 1.00 . A A . 357 ASN CA   1 1 
        4  5759 1 1 81 ASN CB   C  14.661   7.753  27.654 1.00 . A A . 357 ASN CB   1 1 
        4  5760 1 1 81 ASN CG   C  15.577   8.636  26.816 1.00 . A A . 357 ASN CG   1 1 
        4  5761 1 1 81 ASN H    H  12.590   7.666  26.026 1.00 . A A . 357 ASN H    1 1 
        4  5762 1 1 81 ASN HA   H  14.962   6.010  26.402 1.00 . A A . 357 ASN HA   1 1 
        4  5763 1 1 81 ASN HB2  H  13.801   8.362  28.004 1.00 . A A . 357 ASN HB2  1 1 
        4  5764 1 1 81 ASN HB3  H  15.224   7.398  28.543 1.00 . A A . 357 ASN HB3  1 1 
        4  5765 1 1 81 ASN HD21 H  15.278  10.232  28.063 1.00 . A A . 357 ASN HD21 1 1 
        4  5766 1 1 81 ASN HD22 H  16.336  10.533  26.727 1.00 . A A . 357 ASN HD22 1 1 
        4  5767 1 1 81 ASN N    N  13.199   6.904  25.825 1.00 . A A . 357 ASN N    1 1 
        4  5768 1 1 81 ASN ND2  N  15.745   9.912  27.240 1.00 . A A . 357 ASN ND2  1 1 
        4  5769 1 1 81 ASN O    O  14.075   4.771  28.447 1.00 . A A . 357 ASN O    1 1 
        4  5770 1 1 81 ASN OD1  O  16.132   8.202  25.813 1.00 . A A . 357 ASN OD1  1 1 
        4  5771 1 1 82 ASN C    C   9.929   5.098  28.544 1.00 . A A . 358 ASN C    1 1 
        4  5772 1 1 82 ASN CA   C  11.380   4.945  28.885 1.00 . A A . 358 ASN CA   1 1 
        4  5773 1 1 82 ASN CB   C  11.581   5.333  30.368 1.00 . A A . 358 ASN CB   1 1 
        4  5774 1 1 82 ASN CG   C  11.448   4.137  31.303 1.00 . A A . 358 ASN CG   1 1 
        4  5775 1 1 82 ASN H    H  11.588   6.464  27.471 1.00 . A A . 358 ASN H    1 1 
        4  5776 1 1 82 ASN HA   H  11.681   3.922  28.712 1.00 . A A . 358 ASN HA   1 1 
        4  5777 1 1 82 ASN HB2  H  12.593   5.774  30.498 1.00 . A A . 358 ASN HB2  1 1 
        4  5778 1 1 82 ASN HB3  H  10.829   6.099  30.659 1.00 . A A . 358 ASN HB3  1 1 
        4  5779 1 1 82 ASN HD21 H  12.304   5.171  32.847 1.00 . A A . 358 ASN HD21 1 1 
        4  5780 1 1 82 ASN HD22 H  11.844   3.544  33.220 1.00 . A A . 358 ASN HD22 1 1 
        4  5781 1 1 82 ASN N    N  12.112   5.782  27.974 1.00 . A A . 358 ASN N    1 1 
        4  5782 1 1 82 ASN ND2  N  11.905   4.299  32.568 1.00 . A A . 358 ASN ND2  1 1 
        4  5783 1 1 82 ASN O    O   9.546   6.024  27.830 1.00 . A A . 358 ASN O    1 1 
        4  5784 1 1 82 ASN OD1  O  10.946   3.084  30.919 1.00 . A A . 358 ASN OD1  1 1 
        4  5785 1 1 83 ASN C    C   6.988   4.064  30.133 1.00 . A A . 359 ASN C    1 1 
        4  5786 1 1 83 ASN CA   C   7.672   4.215  28.808 1.00 . A A . 359 ASN CA   1 1 
        4  5787 1 1 83 ASN CB   C   7.194   3.077  27.880 1.00 . A A . 359 ASN CB   1 1 
        4  5788 1 1 83 ASN CG   C   5.767   3.290  27.392 1.00 . A A . 359 ASN CG   1 1 
        4  5789 1 1 83 ASN H    H   9.414   3.430  29.653 1.00 . A A . 359 ASN H    1 1 
        4  5790 1 1 83 ASN HA   H   7.422   5.179  28.390 1.00 . A A . 359 ASN HA   1 1 
        4  5791 1 1 83 ASN HB2  H   7.866   3.020  26.997 1.00 . A A . 359 ASN HB2  1 1 
        4  5792 1 1 83 ASN HB3  H   7.249   2.108  28.421 1.00 . A A . 359 ASN HB3  1 1 
        4  5793 1 1 83 ASN HD21 H   5.387   1.280  27.428 1.00 . A A . 359 ASN HD21 1 1 
        4  5794 1 1 83 ASN HD22 H   4.062   2.266  26.914 1.00 . A A . 359 ASN HD22 1 1 
        4  5795 1 1 83 ASN N    N   9.090   4.173  29.066 1.00 . A A . 359 ASN N    1 1 
        4  5796 1 1 83 ASN ND2  N   5.005   2.180  27.230 1.00 . A A . 359 ASN ND2  1 1 
        4  5797 1 1 83 ASN O    O   7.009   2.989  30.732 1.00 . A A . 359 ASN O    1 1 
        4  5798 1 1 83 ASN OD1  O   5.339   4.416  27.160 1.00 . A A . 359 ASN OD1  1 1 
        4  5799 1 1 84 ASN C    C   4.278   5.633  31.631 1.00 . A A . 360 ASN C    1 1 
        4  5800 1 1 84 ASN CA   C   5.671   5.144  31.881 1.00 . A A . 360 ASN CA   1 1 
        4  5801 1 1 84 ASN CB   C   6.318   6.060  32.940 1.00 . A A . 360 ASN CB   1 1 
        4  5802 1 1 84 ASN CG   C   7.776   5.703  33.197 1.00 . A A . 360 ASN CG   1 1 
        4  5803 1 1 84 ASN H    H   6.348   6.030  30.117 1.00 . A A . 360 ASN H    1 1 
        4  5804 1 1 84 ASN HA   H   5.626   4.126  32.239 1.00 . A A . 360 ASN HA   1 1 
        4  5805 1 1 84 ASN HB2  H   6.268   7.115  32.597 1.00 . A A . 360 ASN HB2  1 1 
        4  5806 1 1 84 ASN HB3  H   5.757   5.977  33.896 1.00 . A A . 360 ASN HB3  1 1 
        4  5807 1 1 84 ASN HD21 H   7.270   3.829  33.846 1.00 . A A . 360 ASN HD21 1 1 
        4  5808 1 1 84 ASN HD22 H   8.965   4.177  33.861 1.00 . A A . 360 ASN HD22 1 1 
        4  5809 1 1 84 ASN N    N   6.362   5.164  30.615 1.00 . A A . 360 ASN N    1 1 
        4  5810 1 1 84 ASN ND2  N   8.025   4.459  33.679 1.00 . A A . 360 ASN ND2  1 1 
        4  5811 1 1 84 ASN O    O   4.067   6.574  30.869 1.00 . A A . 360 ASN O    1 1 
        4  5812 1 1 84 ASN OD1  O   8.673   6.511  32.979 1.00 . A A . 360 ASN OD1  1 1 
        4  5813 1 1 85 ALA C    C   1.617   6.428  33.152 1.00 . A A . 361 ALA C    1 1 
        4  5814 1 1 85 ALA CA   C   1.914   5.388  32.114 1.00 . A A . 361 ALA CA   1 1 
        4  5815 1 1 85 ALA CB   C   0.922   4.224  32.302 1.00 . A A . 361 ALA CB   1 1 
        4  5816 1 1 85 ALA H    H   3.459   4.231  32.907 1.00 . A A . 361 ALA H    1 1 
        4  5817 1 1 85 ALA HA   H   1.805   5.820  31.132 1.00 . A A . 361 ALA HA   1 1 
        4  5818 1 1 85 ALA HB1  H   1.001   3.810  33.331 1.00 . A A . 361 ALA HB1  1 1 
        4  5819 1 1 85 ALA HB2  H   1.141   3.411  31.577 1.00 . A A . 361 ALA HB2  1 1 
        4  5820 1 1 85 ALA HB3  H  -0.120   4.574  32.140 1.00 . A A . 361 ALA HB3  1 1 
        4  5821 1 1 85 ALA N    N   3.287   4.991  32.287 1.00 . A A . 361 ALA N    1 1 
        4  5822 1 1 85 ALA O    O   1.924   6.246  34.331 1.00 . A A . 361 ALA O    1 1 
        4  5823 1 1 86 ASN C    C  -0.839   8.645  33.741 1.00 . A A . 362 ASN C    1 1 
        4  5824 1 1 86 ASN CA   C   0.653   8.623  33.620 1.00 . A A . 362 ASN CA   1 1 
        4  5825 1 1 86 ASN CB   C   1.111  10.005  33.112 1.00 . A A . 362 ASN CB   1 1 
        4  5826 1 1 86 ASN CG   C   2.625  10.085  32.955 1.00 . A A . 362 ASN CG   1 1 
        4  5827 1 1 86 ASN H    H   0.726   7.673  31.764 1.00 . A A . 362 ASN H    1 1 
        4  5828 1 1 86 ASN HA   H   1.085   8.416  34.587 1.00 . A A . 362 ASN HA   1 1 
        4  5829 1 1 86 ASN HB2  H   0.636  10.214  32.129 1.00 . A A . 362 ASN HB2  1 1 
        4  5830 1 1 86 ASN HB3  H   0.787  10.789  33.830 1.00 . A A . 362 ASN HB3  1 1 
        4  5831 1 1 86 ASN HD21 H   2.451  11.046  31.155 1.00 . A A . 362 ASN HD21 1 1 
        4  5832 1 1 86 ASN HD22 H   4.075  10.759  31.682 1.00 . A A . 362 ASN HD22 1 1 
        4  5833 1 1 86 ASN N    N   0.991   7.548  32.716 1.00 . A A . 362 ASN N    1 1 
        4  5834 1 1 86 ASN ND2  N   3.090  10.683  31.831 1.00 . A A . 362 ASN ND2  1 1 
        4  5835 1 1 86 ASN O    O  -1.553   8.562  32.741 1.00 . A A . 362 ASN O    1 1 
        4  5836 1 1 86 ASN OD1  O   3.372   9.628  33.812 1.00 . A A . 362 ASN OD1  1 1 
        4  5837 1 1 87 ASN C    C  -3.159  10.248  35.360 1.00 . A A . 363 ASN C    1 1 
        4  5838 1 1 87 ASN CA   C  -2.763   8.810  35.223 1.00 . A A . 363 ASN CA   1 1 
        4  5839 1 1 87 ASN CB   C  -3.182   8.079  36.513 1.00 . A A . 363 ASN CB   1 1 
        4  5840 1 1 87 ASN CG   C  -2.840   6.595  36.467 1.00 . A A . 363 ASN CG   1 1 
        4  5841 1 1 87 ASN H    H  -0.756   8.862  35.794 1.00 . A A . 363 ASN H    1 1 
        4  5842 1 1 87 ASN HA   H  -3.263   8.381  34.367 1.00 . A A . 363 ASN HA   1 1 
        4  5843 1 1 87 ASN HB2  H  -2.669   8.539  37.384 1.00 . A A . 363 ASN HB2  1 1 
        4  5844 1 1 87 ASN HB3  H  -4.279   8.184  36.659 1.00 . A A . 363 ASN HB3  1 1 
        4  5845 1 1 87 ASN HD21 H  -2.211   6.613  38.415 1.00 . A A . 363 ASN HD21 1 1 
        4  5846 1 1 87 ASN HD22 H  -2.097   5.080  37.622 1.00 . A A . 363 ASN HD22 1 1 
        4  5847 1 1 87 ASN N    N  -1.339   8.778  34.990 1.00 . A A . 363 ASN N    1 1 
        4  5848 1 1 87 ASN ND2  N  -2.339   6.049  37.601 1.00 . A A . 363 ASN ND2  1 1 
        4  5849 1 1 87 ASN O    O  -2.502  11.020  36.058 1.00 . A A . 363 ASN O    1 1 
        4  5850 1 1 87 ASN OD1  O  -3.015   5.938  35.447 1.00 . A A . 363 ASN OD1  1 1 
        4  5851 1 1 88 ASN C    C  -5.859  12.027  35.748 1.00 . A A . 364 ASN C    1 1 
        4  5852 1 1 88 ASN CA   C  -4.744  11.993  34.746 1.00 . A A . 364 ASN CA   1 1 
        4  5853 1 1 88 ASN CB   C  -5.299  12.500  33.400 1.00 . A A . 364 ASN CB   1 1 
        4  5854 1 1 88 ASN CG   C  -4.263  12.431  32.287 1.00 . A A . 364 ASN CG   1 1 
        4  5855 1 1 88 ASN H    H  -4.802  10.000  34.131 1.00 . A A . 364 ASN H    1 1 
        4  5856 1 1 88 ASN HA   H  -3.940  12.626  35.086 1.00 . A A . 364 ASN HA   1 1 
        4  5857 1 1 88 ASN HB2  H  -6.176  11.882  33.106 1.00 . A A . 364 ASN HB2  1 1 
        4  5858 1 1 88 ASN HB3  H  -5.635  13.553  33.509 1.00 . A A . 364 ASN HB3  1 1 
        4  5859 1 1 88 ASN HD21 H  -3.017  13.715  33.281 1.00 . A A . 364 ASN HD21 1 1 
        4  5860 1 1 88 ASN HD22 H  -2.426  13.153  31.754 1.00 . A A . 364 ASN HD22 1 1 
        4  5861 1 1 88 ASN N    N  -4.269  10.632  34.688 1.00 . A A . 364 ASN N    1 1 
        4  5862 1 1 88 ASN ND2  N  -3.135  13.166  32.457 1.00 . A A . 364 ASN ND2  1 1 
        4  5863 1 1 88 ASN O    O  -6.679  11.111  35.804 1.00 . A A . 364 ASN O    1 1 
        4  5864 1 1 88 ASN OD1  O  -4.454  11.745  31.289 1.00 . A A . 364 ASN OD1  1 1 
        4  5865 1 1 89 GLY C    C  -7.804  14.390  37.144 1.00 . A A . 365 GLY C    1 1 
        4  5866 1 1 89 GLY CA   C  -6.933  13.253  37.565 1.00 . A A . 365 GLY CA   1 1 
        4  5867 1 1 89 GLY H    H  -5.249  13.860  36.485 1.00 . A A . 365 GLY H    1 1 
        4  5868 1 1 89 GLY HA2  H  -7.519  12.348  37.600 1.00 . A A . 365 GLY HA2  1 1 
        4  5869 1 1 89 GLY HA3  H  -6.447  13.510  38.495 1.00 . A A . 365 GLY HA3  1 1 
        4  5870 1 1 89 GLY N    N  -5.904  13.112  36.559 1.00 . A A . 365 GLY N    1 1 
        4  5871 1 1 89 GLY O    O  -7.350  15.524  37.026 1.00 . A A . 365 GLY O    1 1 
        4  5872 1 1 90 SER C    C -11.374  14.696  36.936 1.00 . A A . 366 SER C    1 1 
        4  5873 1 1 90 SER CA   C -10.010  15.137  36.502 1.00 . A A . 366 SER CA   1 1 
        4  5874 1 1 90 SER CB   C -10.033  15.370  34.977 1.00 . A A . 366 SER CB   1 1 
        4  5875 1 1 90 SER H    H  -9.471  13.179  36.978 1.00 . A A . 366 SER H    1 1 
        4  5876 1 1 90 SER HA   H  -9.746  16.045  37.024 1.00 . A A . 366 SER HA   1 1 
        4  5877 1 1 90 SER HB2  H  -9.012  15.627  34.619 1.00 . A A . 366 SER HB2  1 1 
        4  5878 1 1 90 SER HB3  H -10.374  14.449  34.456 1.00 . A A . 366 SER HB3  1 1 
        4  5879 1 1 90 SER HG   H -10.705  16.691  33.743 1.00 . A A . 366 SER HG   1 1 
        4  5880 1 1 90 SER N    N  -9.098  14.102  36.905 1.00 . A A . 366 SER N    1 1 
        4  5881 1 1 90 SER O    O -11.674  13.503  36.946 1.00 . A A . 366 SER O    1 1 
        4  5882 1 1 90 SER OG   O -10.916  16.438  34.647 1.00 . A A . 366 SER OG   1 1 
        4  5883 1 1 91 ASN C    C -14.460  16.441  37.268 1.00 . A A . 367 ASN C    1 1 
        4  5884 1 1 91 ASN CA   C -13.566  15.339  37.751 1.00 . A A . 367 ASN CA   1 1 
        4  5885 1 1 91 ASN CB   C -13.697  15.235  39.286 1.00 . A A . 367 ASN CB   1 1 
        4  5886 1 1 91 ASN CG   C -15.021  14.615  39.711 1.00 . A A . 367 ASN CG   1 1 
        4  5887 1 1 91 ASN H    H -11.987  16.632  37.313 1.00 . A A . 367 ASN H    1 1 
        4  5888 1 1 91 ASN HA   H -13.858  14.413  37.279 1.00 . A A . 367 ASN HA   1 1 
        4  5889 1 1 91 ASN HB2  H -12.868  14.610  39.683 1.00 . A A . 367 ASN HB2  1 1 
        4  5890 1 1 91 ASN HB3  H -13.614  16.248  39.734 1.00 . A A . 367 ASN HB3  1 1 
        4  5891 1 1 91 ASN HD21 H -15.075  15.743  41.419 1.00 . A A . 367 ASN HD21 1 1 
        4  5892 1 1 91 ASN HD22 H -16.419  14.673  41.203 1.00 . A A . 367 ASN HD22 1 1 
        4  5893 1 1 91 ASN N    N -12.232  15.666  37.318 1.00 . A A . 367 ASN N    1 1 
        4  5894 1 1 91 ASN ND2  N -15.551  15.049  40.881 1.00 . A A . 367 ASN ND2  1 1 
        4  5895 1 1 91 ASN O    O -14.332  17.590  37.685 1.00 . A A . 367 ASN O    1 1 
        4  5896 1 1 91 ASN OD1  O -15.569  13.763  39.020 1.00 . A A . 367 ASN OD1  1 1 
        4  5897 1 1 92 LEU C    C -17.495  17.190  36.793 1.00 . A A . 368 LEU C    1 1 
        4  5898 1 1 92 LEU CA   C -16.302  17.096  35.834 1.00 . A A . 368 LEU CA   1 1 
        4  5899 1 1 92 LEU CB   C -16.830  16.739  34.426 1.00 . A A . 368 LEU CB   1 1 
        4  5900 1 1 92 LEU CD1  C -17.019  19.162  33.675 1.00 . A A . 368 LEU CD1  1 1 
        4  5901 1 1 92 LEU CD2  C -18.347  17.358  32.486 1.00 . A A . 368 LEU CD2  1 1 
        4  5902 1 1 92 LEU CG   C -17.753  17.820  33.828 1.00 . A A . 368 LEU CG   1 1 
        4  5903 1 1 92 LEU H    H -15.509  15.171  36.021 1.00 . A A . 368 LEU H    1 1 
        4  5904 1 1 92 LEU HA   H -15.783  18.043  35.816 1.00 . A A . 368 LEU HA   1 1 
        4  5905 1 1 92 LEU HB2  H -15.963  16.585  33.746 1.00 . A A . 368 LEU HB2  1 1 
        4  5906 1 1 92 LEU HB3  H -17.394  15.783  34.483 1.00 . A A . 368 LEU HB3  1 1 
        4  5907 1 1 92 LEU HD11 H -17.060  19.735  34.626 1.00 . A A . 368 LEU HD11 1 1 
        4  5908 1 1 92 LEU HD12 H -17.492  19.771  32.875 1.00 . A A . 368 LEU HD12 1 1 
        4  5909 1 1 92 LEU HD13 H -15.953  18.994  33.407 1.00 . A A . 368 LEU HD13 1 1 
        4  5910 1 1 92 LEU HD21 H -19.058  18.118  32.098 1.00 . A A . 368 LEU HD21 1 1 
        4  5911 1 1 92 LEU HD22 H -18.889  16.397  32.615 1.00 . A A . 368 LEU HD22 1 1 
        4  5912 1 1 92 LEU HD23 H -17.540  17.211  31.737 1.00 . A A . 368 LEU HD23 1 1 
        4  5913 1 1 92 LEU HG   H -18.597  17.975  34.531 1.00 . A A . 368 LEU HG   1 1 
        4  5914 1 1 92 LEU N    N -15.399  16.102  36.359 1.00 . A A . 368 LEU N    1 1 
        4  5915 1 1 92 LEU O    O -18.171  16.145  37.008 1.00 . A A . 368 LEU O    1 1 
        4  5916 1 1 92 LEU OXT  O -17.746  18.309  37.320 1.00 . A A . 368 LEU OXT  1 1 
        5  5917 1 1  1 ASN C    C   9.233  11.370   6.032 1.00 . A A . 277 ASN C    1 1 
        5  5918 1 1  1 ASN CA   C   9.704  12.620   6.719 1.00 . A A . 277 ASN CA   1 1 
        5  5919 1 1  1 ASN CB   C  11.227  12.750   6.513 1.00 . A A . 277 ASN CB   1 1 
        5  5920 1 1  1 ASN CG   C  11.783  14.025   7.134 1.00 . A A . 277 ASN CG   1 1 
        5  5921 1 1  1 ASN H1   H   8.818  13.408   8.431 1.00 . A A . 277 ASN H1   1 1 
        5  5922 1 1  1 ASN H2   H  10.266  12.570   8.723 1.00 . A A . 277 ASN H2   1 1 
        5  5923 1 1  1 ASN H3   H   8.843  11.709   8.382 1.00 . A A . 277 ASN H3   1 1 
        5  5924 1 1  1 ASN HA   H   9.193  13.473   6.300 1.00 . A A . 277 ASN HA   1 1 
        5  5925 1 1  1 ASN HB2  H  11.737  11.875   6.970 1.00 . A A . 277 ASN HB2  1 1 
        5  5926 1 1  1 ASN HB3  H  11.454  12.757   5.425 1.00 . A A . 277 ASN HB3  1 1 
        5  5927 1 1  1 ASN HD21 H  13.396  13.025   7.902 1.00 . A A . 277 ASN HD21 1 1 
        5  5928 1 1  1 ASN HD22 H  13.352  14.720   8.247 1.00 . A A . 277 ASN HD22 1 1 
        5  5929 1 1  1 ASN N    N   9.383  12.573   8.172 1.00 . A A . 277 ASN N    1 1 
        5  5930 1 1  1 ASN ND2  N  12.947  13.912   7.821 1.00 . A A . 277 ASN ND2  1 1 
        5  5931 1 1  1 ASN O    O  10.021  10.635   5.438 1.00 . A A . 277 ASN O    1 1 
        5  5932 1 1  1 ASN OD1  O  11.199  15.096   7.008 1.00 . A A . 277 ASN OD1  1 1 
        5  5933 1 1  2 ASN C    C   7.201  10.247   4.000 1.00 . A A . 278 ASN C    1 1 
        5  5934 1 1  2 ASN CA   C   7.369   9.924   5.475 1.00 . A A . 278 ASN CA   1 1 
        5  5935 1 1  2 ASN CB   C   5.986   9.528   6.042 1.00 . A A . 278 ASN CB   1 1 
        5  5936 1 1  2 ASN CG   C   6.064   9.109   7.504 1.00 . A A . 278 ASN CG   1 1 
        5  5937 1 1  2 ASN H    H   7.266  11.691   6.584 1.00 . A A . 278 ASN H    1 1 
        5  5938 1 1  2 ASN HA   H   8.087   9.131   5.617 1.00 . A A . 278 ASN HA   1 1 
        5  5939 1 1  2 ASN HB2  H   5.291  10.389   5.952 1.00 . A A . 278 ASN HB2  1 1 
        5  5940 1 1  2 ASN HB3  H   5.572   8.683   5.453 1.00 . A A . 278 ASN HB3  1 1 
        5  5941 1 1  2 ASN HD21 H   4.327  10.101   7.943 1.00 . A A . 278 ASN HD21 1 1 
        5  5942 1 1  2 ASN HD22 H   5.065   9.290   9.286 1.00 . A A . 278 ASN HD22 1 1 
        5  5943 1 1  2 ASN N    N   7.911  11.101   6.105 1.00 . A A . 278 ASN N    1 1 
        5  5944 1 1  2 ASN ND2  N   5.065   9.540   8.313 1.00 . A A . 278 ASN ND2  1 1 
        5  5945 1 1  2 ASN O    O   7.007  11.407   3.640 1.00 . A A . 278 ASN O    1 1 
        5  5946 1 1  2 ASN OD1  O   6.986   8.415   7.916 1.00 . A A . 278 ASN OD1  1 1 
        5  5947 1 1  3 PRO C    C   5.681   9.783   1.310 1.00 . A A . 279 PRO C    1 1 
        5  5948 1 1  3 PRO CA   C   7.099   9.486   1.694 1.00 . A A . 279 PRO CA   1 1 
        5  5949 1 1  3 PRO CB   C   7.582   8.191   1.038 1.00 . A A . 279 PRO CB   1 1 
        5  5950 1 1  3 PRO CD   C   7.466   7.813   3.423 1.00 . A A . 279 PRO CD   1 1 
        5  5951 1 1  3 PRO CG   C   7.274   7.118   2.074 1.00 . A A . 279 PRO CG   1 1 
        5  5952 1 1  3 PRO HA   H   7.726  10.304   1.367 1.00 . A A . 279 PRO HA   1 1 
        5  5953 1 1  3 PRO HB2  H   7.035   7.998   0.089 1.00 . A A . 279 PRO HB2  1 1 
        5  5954 1 1  3 PRO HB3  H   8.674   8.237   0.836 1.00 . A A . 279 PRO HB3  1 1 
        5  5955 1 1  3 PRO HD2  H   6.721   7.441   4.159 1.00 . A A . 279 PRO HD2  1 1 
        5  5956 1 1  3 PRO HD3  H   8.492   7.628   3.811 1.00 . A A . 279 PRO HD3  1 1 
        5  5957 1 1  3 PRO HG2  H   6.229   6.756   1.959 1.00 . A A . 279 PRO HG2  1 1 
        5  5958 1 1  3 PRO HG3  H   7.976   6.264   1.970 1.00 . A A . 279 PRO HG3  1 1 
        5  5959 1 1  3 PRO N    N   7.258   9.245   3.122 1.00 . A A . 279 PRO N    1 1 
        5  5960 1 1  3 PRO O    O   5.423  10.284   0.214 1.00 . A A . 279 PRO O    1 1 
        5  5961 1 1  4 LEU C    C   2.896   8.890   0.788 1.00 . A A . 280 LEU C    1 1 
        5  5962 1 1  4 LEU CA   C   3.316   9.675   2.001 1.00 . A A . 280 LEU CA   1 1 
        5  5963 1 1  4 LEU CB   C   2.939  11.160   1.789 1.00 . A A . 280 LEU CB   1 1 
        5  5964 1 1  4 LEU CD1  C   2.996  13.528   2.705 1.00 . A A . 280 LEU CD1  1 1 
        5  5965 1 1  4 LEU CD2  C   2.649  11.573   4.283 1.00 . A A . 280 LEU CD2  1 1 
        5  5966 1 1  4 LEU CG   C   3.322  12.051   2.985 1.00 . A A . 280 LEU CG   1 1 
        5  5967 1 1  4 LEU H    H   4.984   9.036   3.096 1.00 . A A . 280 LEU H    1 1 
        5  5968 1 1  4 LEU HA   H   2.792   9.280   2.858 1.00 . A A . 280 LEU HA   1 1 
        5  5969 1 1  4 LEU HB2  H   3.450  11.538   0.875 1.00 . A A . 280 LEU HB2  1 1 
        5  5970 1 1  4 LEU HB3  H   1.844  11.239   1.625 1.00 . A A . 280 LEU HB3  1 1 
        5  5971 1 1  4 LEU HD11 H   3.514  13.867   1.783 1.00 . A A . 280 LEU HD11 1 1 
        5  5972 1 1  4 LEU HD12 H   3.330  14.163   3.554 1.00 . A A . 280 LEU HD12 1 1 
        5  5973 1 1  4 LEU HD13 H   1.903  13.663   2.568 1.00 . A A . 280 LEU HD13 1 1 
        5  5974 1 1  4 LEU HD21 H   3.208  10.715   4.714 1.00 . A A . 280 LEU HD21 1 1 
        5  5975 1 1  4 LEU HD22 H   1.606  11.250   4.081 1.00 . A A . 280 LEU HD22 1 1 
        5  5976 1 1  4 LEU HD23 H   2.627  12.393   5.032 1.00 . A A . 280 LEU HD23 1 1 
        5  5977 1 1  4 LEU HG   H   4.423  11.971   3.126 1.00 . A A . 280 LEU HG   1 1 
        5  5978 1 1  4 LEU N    N   4.733   9.446   2.226 1.00 . A A . 280 LEU N    1 1 
        5  5979 1 1  4 LEU O    O   2.451   9.456  -0.209 1.00 . A A . 280 LEU O    1 1 
        5  5980 1 1  5 GLN C    C   1.903   5.538   0.373 1.00 . A A . 281 GLN C    1 1 
        5  5981 1 1  5 GLN CA   C   2.652   6.687  -0.224 1.00 . A A . 281 GLN CA   1 1 
        5  5982 1 1  5 GLN CB   C   3.870   6.116  -0.983 1.00 . A A . 281 GLN CB   1 1 
        5  5983 1 1  5 GLN CD   C   3.885   7.922  -2.699 1.00 . A A . 281 GLN CD   1 1 
        5  5984 1 1  5 GLN CG   C   4.729   7.198  -1.656 1.00 . A A . 281 GLN CG   1 1 
        5  5985 1 1  5 GLN H    H   3.285   7.090   1.720 1.00 . A A . 281 GLN H    1 1 
        5  5986 1 1  5 GLN HA   H   1.999   7.229  -0.892 1.00 . A A . 281 GLN HA   1 1 
        5  5987 1 1  5 GLN HB2  H   4.504   5.544  -0.269 1.00 . A A . 281 GLN HB2  1 1 
        5  5988 1 1  5 GLN HB3  H   3.512   5.408  -1.762 1.00 . A A . 281 GLN HB3  1 1 
        5  5989 1 1  5 GLN HE21 H   4.586   9.747  -2.087 1.00 . A A . 281 GLN HE21 1 1 
        5  5990 1 1  5 GLN HE22 H   3.450   9.794  -3.394 1.00 . A A . 281 GLN HE22 1 1 
        5  5991 1 1  5 GLN HG2  H   5.088   7.925  -0.895 1.00 . A A . 281 GLN HG2  1 1 
        5  5992 1 1  5 GLN HG3  H   5.605   6.735  -2.155 1.00 . A A . 281 GLN HG3  1 1 
        5  5993 1 1  5 GLN N    N   3.011   7.546   0.878 1.00 . A A . 281 GLN N    1 1 
        5  5994 1 1  5 GLN NE2  N   3.983   9.274  -2.729 1.00 . A A . 281 GLN NE2  1 1 
        5  5995 1 1  5 GLN O    O   2.190   5.121   1.496 1.00 . A A . 281 GLN O    1 1 
        5  5996 1 1  5 GLN OE1  O   3.164   7.299  -3.472 1.00 . A A . 281 GLN OE1  1 1 
        5  5997 1 1  6 GLN C    C   0.806   2.626  -0.379 1.00 . A A . 282 GLN C    1 1 
        5  5998 1 1  6 GLN CA   C   0.151   3.879   0.122 1.00 . A A . 282 GLN CA   1 1 
        5  5999 1 1  6 GLN CB   C  -1.312   3.893  -0.371 1.00 . A A . 282 GLN CB   1 1 
        5  6000 1 1  6 GLN CD   C  -3.592   2.915  -0.241 1.00 . A A . 282 GLN CD   1 1 
        5  6001 1 1  6 GLN CG   C  -2.145   2.742   0.209 1.00 . A A . 282 GLN CG   1 1 
        5  6002 1 1  6 GLN H    H   0.686   5.325  -1.287 1.00 . A A . 282 GLN H    1 1 
        5  6003 1 1  6 GLN HA   H   0.183   3.894   1.201 1.00 . A A . 282 GLN HA   1 1 
        5  6004 1 1  6 GLN HB2  H  -1.777   4.862  -0.085 1.00 . A A . 282 GLN HB2  1 1 
        5  6005 1 1  6 GLN HB3  H  -1.321   3.822  -1.481 1.00 . A A . 282 GLN HB3  1 1 
        5  6006 1 1  6 GLN HE21 H  -4.294   1.994   1.448 1.00 . A A . 282 GLN HE21 1 1 
        5  6007 1 1  6 GLN HE22 H  -5.513   2.524   0.340 1.00 . A A . 282 GLN HE22 1 1 
        5  6008 1 1  6 GLN HG2  H  -1.758   1.767  -0.157 1.00 . A A . 282 GLN HG2  1 1 
        5  6009 1 1  6 GLN HG3  H  -2.103   2.759   1.317 1.00 . A A . 282 GLN HG3  1 1 
        5  6010 1 1  6 GLN N    N   0.921   4.991  -0.377 1.00 . A A . 282 GLN N    1 1 
        5  6011 1 1  6 GLN NE2  N  -4.551   2.436   0.589 1.00 . A A . 282 GLN NE2  1 1 
        5  6012 1 1  6 GLN O    O   0.794   2.337  -1.574 1.00 . A A . 282 GLN O    1 1 
        5  6013 1 1  6 GLN OE1  O  -3.862   3.462  -1.306 1.00 . A A . 282 GLN OE1  1 1 
        5  6014 1 1  7 GLN C    C   1.869  -0.327   1.321 1.00 . A A . 283 GLN C    1 1 
        5  6015 1 1  7 GLN CA   C   2.049   0.619   0.175 1.00 . A A . 283 GLN CA   1 1 
        5  6016 1 1  7 GLN CB   C   3.563   0.773  -0.080 1.00 . A A . 283 GLN CB   1 1 
        5  6017 1 1  7 GLN CD   C   5.388   1.700  -1.489 1.00 . A A . 283 GLN CD   1 1 
        5  6018 1 1  7 GLN CG   C   3.875   1.625  -1.320 1.00 . A A . 283 GLN CG   1 1 
        5  6019 1 1  7 GLN H    H   1.376   2.061   1.525 1.00 . A A . 283 GLN H    1 1 
        5  6020 1 1  7 GLN HA   H   1.550   0.220  -0.698 1.00 . A A . 283 GLN HA   1 1 
        5  6021 1 1  7 GLN HB2  H   4.034   1.242   0.810 1.00 . A A . 283 GLN HB2  1 1 
        5  6022 1 1  7 GLN HB3  H   4.013  -0.234  -0.217 1.00 . A A . 283 GLN HB3  1 1 
        5  6023 1 1  7 GLN HE21 H   5.297   3.685  -1.981 1.00 . A A . 283 GLN HE21 1 1 
        5  6024 1 1  7 GLN HE22 H   6.888   3.006  -1.967 1.00 . A A . 283 GLN HE22 1 1 
        5  6025 1 1  7 GLN HG2  H   3.421   1.165  -2.224 1.00 . A A . 283 GLN HG2  1 1 
        5  6026 1 1  7 GLN HG3  H   3.469   2.650  -1.191 1.00 . A A . 283 GLN HG3  1 1 
        5  6027 1 1  7 GLN N    N   1.394   1.845   0.550 1.00 . A A . 283 GLN N    1 1 
        5  6028 1 1  7 GLN NE2  N   5.903   2.903  -1.844 1.00 . A A . 283 GLN NE2  1 1 
        5  6029 1 1  7 GLN O    O   2.046   0.064   2.475 1.00 . A A . 283 GLN O    1 1 
        5  6030 1 1  7 GLN OE1  O   6.095   0.714  -1.314 1.00 . A A . 283 GLN OE1  1 1 
        5  6031 1 1  8 SER C    C   0.215  -2.167   2.960 1.00 . A A . 284 SER C    1 1 
        5  6032 1 1  8 SER CA   C   1.305  -2.621   2.032 1.00 . A A . 284 SER CA   1 1 
        5  6033 1 1  8 SER CB   C   2.565  -2.929   2.873 1.00 . A A . 284 SER CB   1 1 
        5  6034 1 1  8 SER H    H   1.308  -1.885   0.074 1.00 . A A . 284 SER H    1 1 
        5  6035 1 1  8 SER HA   H   0.973  -3.516   1.529 1.00 . A A . 284 SER HA   1 1 
        5  6036 1 1  8 SER HB2  H   2.911  -2.011   3.396 1.00 . A A . 284 SER HB2  1 1 
        5  6037 1 1  8 SER HB3  H   2.337  -3.710   3.630 1.00 . A A . 284 SER HB3  1 1 
        5  6038 1 1  8 SER HG   H   4.126  -2.625   1.788 1.00 . A A . 284 SER HG   1 1 
        5  6039 1 1  8 SER N    N   1.500  -1.603   1.011 1.00 . A A . 284 SER N    1 1 
        5  6040 1 1  8 SER O    O   0.360  -2.207   4.181 1.00 . A A . 284 SER O    1 1 
        5  6041 1 1  8 SER OG   O   3.611  -3.399   2.032 1.00 . A A . 284 SER OG   1 1 
        5  6042 1 1  9 SER C    C  -2.663  -2.450   3.825 1.00 . A A . 285 SER C    1 1 
        5  6043 1 1  9 SER CA   C  -2.027  -1.252   3.177 1.00 . A A . 285 SER CA   1 1 
        5  6044 1 1  9 SER CB   C  -3.100  -0.523   2.341 1.00 . A A . 285 SER CB   1 1 
        5  6045 1 1  9 SER H    H  -1.054  -1.712   1.393 1.00 . A A . 285 SER H    1 1 
        5  6046 1 1  9 SER HA   H  -1.635  -0.598   3.942 1.00 . A A . 285 SER HA   1 1 
        5  6047 1 1  9 SER HB2  H  -2.646   0.349   1.823 1.00 . A A . 285 SER HB2  1 1 
        5  6048 1 1  9 SER HB3  H  -3.521  -1.212   1.576 1.00 . A A . 285 SER HB3  1 1 
        5  6049 1 1  9 SER HG   H  -4.738  -0.812   3.317 1.00 . A A . 285 SER HG   1 1 
        5  6050 1 1  9 SER N    N  -0.921  -1.720   2.379 1.00 . A A . 285 SER N    1 1 
        5  6051 1 1  9 SER O    O  -2.745  -3.523   3.229 1.00 . A A . 285 SER O    1 1 
        5  6052 1 1  9 SER OG   O  -4.160  -0.058   3.172 1.00 . A A . 285 SER OG   1 1 
        5  6053 1 1 10 GLN C    C  -4.867  -2.752   6.603 1.00 . A A . 286 GLN C    1 1 
        5  6054 1 1 10 GLN CA   C  -3.768  -3.354   5.783 1.00 . A A . 286 GLN CA   1 1 
        5  6055 1 1 10 GLN CB   C  -2.803  -4.110   6.724 1.00 . A A . 286 GLN CB   1 1 
        5  6056 1 1 10 GLN CD   C  -1.190  -4.031   8.609 1.00 . A A . 286 GLN CD   1 1 
        5  6057 1 1 10 GLN CG   C  -2.188  -3.207   7.803 1.00 . A A . 286 GLN CG   1 1 
        5  6058 1 1 10 GLN H    H  -3.092  -1.396   5.550 1.00 . A A . 286 GLN H    1 1 
        5  6059 1 1 10 GLN HA   H  -4.201  -4.029   5.060 1.00 . A A . 286 GLN HA   1 1 
        5  6060 1 1 10 GLN HB2  H  -3.353  -4.942   7.215 1.00 . A A . 286 GLN HB2  1 1 
        5  6061 1 1 10 GLN HB3  H  -1.984  -4.553   6.115 1.00 . A A . 286 GLN HB3  1 1 
        5  6062 1 1 10 GLN HE21 H   0.355  -2.795   8.081 1.00 . A A . 286 GLN HE21 1 1 
        5  6063 1 1 10 GLN HE22 H   0.790  -4.116   9.112 1.00 . A A . 286 GLN HE22 1 1 
        5  6064 1 1 10 GLN HG2  H  -1.668  -2.345   7.331 1.00 . A A . 286 GLN HG2  1 1 
        5  6065 1 1 10 GLN HG3  H  -2.978  -2.827   8.484 1.00 . A A . 286 GLN HG3  1 1 
        5  6066 1 1 10 GLN N    N  -3.142  -2.271   5.073 1.00 . A A . 286 GLN N    1 1 
        5  6067 1 1 10 GLN NE2  N   0.098  -3.610   8.599 1.00 . A A . 286 GLN NE2  1 1 
        5  6068 1 1 10 GLN O    O  -4.829  -1.564   6.930 1.00 . A A . 286 GLN O    1 1 
        5  6069 1 1 10 GLN OE1  O  -1.548  -5.026   9.231 1.00 . A A . 286 GLN OE1  1 1 
        5  6070 1 1 11 ASN C    C  -6.675  -3.306   9.181 1.00 . A A . 287 ASN C    1 1 
        5  6071 1 1 11 ASN CA   C  -6.989  -3.083   7.733 1.00 . A A . 287 ASN CA   1 1 
        5  6072 1 1 11 ASN CB   C  -8.311  -3.809   7.416 1.00 . A A . 287 ASN CB   1 1 
        5  6073 1 1 11 ASN CG   C  -8.834  -3.470   6.026 1.00 . A A . 287 ASN CG   1 1 
        5  6074 1 1 11 ASN H    H  -5.896  -4.539   6.712 1.00 . A A . 287 ASN H    1 1 
        5  6075 1 1 11 ASN HA   H  -7.088  -2.023   7.548 1.00 . A A . 287 ASN HA   1 1 
        5  6076 1 1 11 ASN HB2  H  -8.154  -4.907   7.481 1.00 . A A . 287 ASN HB2  1 1 
        5  6077 1 1 11 ASN HB3  H  -9.081  -3.522   8.163 1.00 . A A . 287 ASN HB3  1 1 
        5  6078 1 1 11 ASN HD21 H  -9.983  -5.162   5.979 1.00 . A A . 287 ASN HD21 1 1 
        5  6079 1 1 11 ASN HD22 H -10.082  -4.169   4.565 1.00 . A A . 287 ASN HD22 1 1 
        5  6080 1 1 11 ASN N    N  -5.877  -3.575   6.960 1.00 . A A . 287 ASN N    1 1 
        5  6081 1 1 11 ASN ND2  N  -9.710  -4.344   5.475 1.00 . A A . 287 ASN ND2  1 1 
        5  6082 1 1 11 ASN O    O  -6.388  -4.426   9.603 1.00 . A A . 287 ASN O    1 1 
        5  6083 1 1 11 ASN OD1  O  -8.472  -2.453   5.445 1.00 . A A . 287 ASN OD1  1 1 
        5  6084 1 1 12 THR C    C  -7.310  -1.288  12.058 1.00 . A A . 288 THR C    1 1 
        5  6085 1 1 12 THR CA   C  -6.465  -2.331  11.387 1.00 . A A . 288 THR CA   1 1 
        5  6086 1 1 12 THR CB   C  -5.009  -2.110  11.739 1.00 . A A . 288 THR CB   1 1 
        5  6087 1 1 12 THR CG2  C  -4.571  -0.700  11.301 1.00 . A A . 288 THR CG2  1 1 
        5  6088 1 1 12 THR H    H  -6.949  -1.312   9.634 1.00 . A A . 288 THR H    1 1 
        5  6089 1 1 12 THR HA   H  -6.793  -3.309  11.714 1.00 . A A . 288 THR HA   1 1 
        5  6090 1 1 12 THR HB   H  -4.381  -2.853  11.201 1.00 . A A . 288 THR HB   1 1 
        5  6091 1 1 12 THR HG1  H  -3.874  -2.091  13.294 1.00 . A A . 288 THR HG1  1 1 
        5  6092 1 1 12 THR HG21 H  -4.874  -0.509  10.250 1.00 . A A . 288 THR HG21 1 1 
        5  6093 1 1 12 THR HG22 H  -3.468  -0.600  11.373 1.00 . A A . 288 THR HG22 1 1 
        5  6094 1 1 12 THR HG23 H  -5.037   0.073  11.949 1.00 . A A . 288 THR HG23 1 1 
        5  6095 1 1 12 THR N    N  -6.734  -2.223   9.979 1.00 . A A . 288 THR N    1 1 
        5  6096 1 1 12 THR O    O  -7.589  -0.239  11.474 1.00 . A A . 288 THR O    1 1 
        5  6097 1 1 12 THR OG1  O  -4.804  -2.278  13.139 1.00 . A A . 288 THR OG1  1 1 
        5  6098 1 1 13 VAL C    C  -8.063  -0.508  15.464 1.00 . A A . 289 VAL C    1 1 
        5  6099 1 1 13 VAL CA   C  -8.583  -0.641  14.041 1.00 . A A . 289 VAL CA   1 1 
        5  6100 1 1 13 VAL CB   C -10.032  -1.088  14.085 1.00 . A A . 289 VAL CB   1 1 
        5  6101 1 1 13 VAL CG1  C -10.679  -0.737  12.733 1.00 . A A . 289 VAL CG1  1 1 
        5  6102 1 1 13 VAL CG2  C -10.091  -2.608  14.359 1.00 . A A . 289 VAL CG2  1 1 
        5  6103 1 1 13 VAL H    H  -7.521  -2.425  13.773 1.00 . A A . 289 VAL H    1 1 
        5  6104 1 1 13 VAL HA   H  -8.525   0.321  13.555 1.00 . A A . 289 VAL HA   1 1 
        5  6105 1 1 13 VAL HB   H -10.575  -0.553  14.895 1.00 . A A . 289 VAL HB   1 1 
        5  6106 1 1 13 VAL HG11 H -10.494   0.328  12.480 1.00 . A A . 289 VAL HG11 1 1 
        5  6107 1 1 13 VAL HG12 H -11.776  -0.905  12.775 1.00 . A A . 289 VAL HG12 1 1 
        5  6108 1 1 13 VAL HG13 H -10.255  -1.372  11.926 1.00 . A A . 289 VAL HG13 1 1 
        5  6109 1 1 13 VAL HG21 H  -9.294  -2.909  15.070 1.00 . A A . 289 VAL HG21 1 1 
        5  6110 1 1 13 VAL HG22 H  -9.957  -3.175  13.413 1.00 . A A . 289 VAL HG22 1 1 
        5  6111 1 1 13 VAL HG23 H -11.077  -2.881  14.796 1.00 . A A . 289 VAL HG23 1 1 
        5  6112 1 1 13 VAL N    N  -7.748  -1.572  13.309 1.00 . A A . 289 VAL N    1 1 
        5  6113 1 1 13 VAL O    O  -8.676  -1.003  16.413 1.00 . A A . 289 VAL O    1 1 
        5  6114 1 1 14 PRO C    C  -7.192   1.313  17.808 1.00 . A A . 290 PRO C    1 1 
        5  6115 1 1 14 PRO CA   C  -6.391   0.343  16.994 1.00 . A A . 290 PRO CA   1 1 
        5  6116 1 1 14 PRO CB   C  -4.973   0.866  16.760 1.00 . A A . 290 PRO CB   1 1 
        5  6117 1 1 14 PRO CD   C  -6.105   0.823  14.627 1.00 . A A . 290 PRO CD   1 1 
        5  6118 1 1 14 PRO CG   C  -5.072   1.608  15.436 1.00 . A A . 290 PRO CG   1 1 
        5  6119 1 1 14 PRO HA   H  -6.342  -0.600  17.520 1.00 . A A . 290 PRO HA   1 1 
        5  6120 1 1 14 PRO HB2  H  -4.663   1.553  17.579 1.00 . A A . 290 PRO HB2  1 1 
        5  6121 1 1 14 PRO HB3  H  -4.251   0.025  16.685 1.00 . A A . 290 PRO HB3  1 1 
        5  6122 1 1 14 PRO HD2  H  -6.706   1.513  13.997 1.00 . A A . 290 PRO HD2  1 1 
        5  6123 1 1 14 PRO HD3  H  -5.603   0.075  13.980 1.00 . A A . 290 PRO HD3  1 1 
        5  6124 1 1 14 PRO HG2  H  -5.409   2.655  15.600 1.00 . A A . 290 PRO HG2  1 1 
        5  6125 1 1 14 PRO HG3  H  -4.089   1.614  14.916 1.00 . A A . 290 PRO HG3  1 1 
        5  6126 1 1 14 PRO N    N  -6.936   0.168  15.657 1.00 . A A . 290 PRO N    1 1 
        5  6127 1 1 14 PRO O    O  -7.796   2.242  17.269 1.00 . A A . 290 PRO O    1 1 
        5  6128 1 1 15 ASN C    C  -7.067   3.146  20.385 1.00 . A A . 291 ASN C    1 1 
        5  6129 1 1 15 ASN CA   C  -7.959   2.002  19.999 1.00 . A A . 291 ASN CA   1 1 
        5  6130 1 1 15 ASN CB   C  -8.457   1.318  21.288 1.00 . A A . 291 ASN CB   1 1 
        5  6131 1 1 15 ASN CG   C  -9.407   2.212  22.076 1.00 . A A . 291 ASN CG   1 1 
        5  6132 1 1 15 ASN H    H  -6.704   0.384  19.589 1.00 . A A . 291 ASN H    1 1 
        5  6133 1 1 15 ASN HA   H  -8.796   2.382  19.432 1.00 . A A . 291 ASN HA   1 1 
        5  6134 1 1 15 ASN HB2  H  -8.989   0.379  21.024 1.00 . A A . 291 ASN HB2  1 1 
        5  6135 1 1 15 ASN HB3  H  -7.589   1.059  21.933 1.00 . A A . 291 ASN HB3  1 1 
        5  6136 1 1 15 ASN HD21 H  -8.869   1.334  23.845 1.00 . A A . 291 ASN HD21 1 1 
        5  6137 1 1 15 ASN HD22 H -10.051   2.598  23.982 1.00 . A A . 291 ASN HD22 1 1 
        5  6138 1 1 15 ASN N    N  -7.203   1.123  19.145 1.00 . A A . 291 ASN N    1 1 
        5  6139 1 1 15 ASN ND2  N  -9.445   2.029  23.418 1.00 . A A . 291 ASN ND2  1 1 
        5  6140 1 1 15 ASN O    O  -6.232   3.024  21.280 1.00 . A A . 291 ASN O    1 1 
        5  6141 1 1 15 ASN OD1  O -10.098   3.053  21.508 1.00 . A A . 291 ASN OD1  1 1 
        5  6142 1 1 16 VAL C    C  -7.438   6.605  20.192 1.00 . A A . 292 VAL C    1 1 
        5  6143 1 1 16 VAL CA   C  -6.470   5.480  19.972 1.00 . A A . 292 VAL CA   1 1 
        5  6144 1 1 16 VAL CB   C  -5.532   5.866  18.849 1.00 . A A . 292 VAL CB   1 1 
        5  6145 1 1 16 VAL CG1  C  -4.404   4.822  18.787 1.00 . A A . 292 VAL CG1  1 1 
        5  6146 1 1 16 VAL CG2  C  -6.321   5.952  17.524 1.00 . A A . 292 VAL CG2  1 1 
        5  6147 1 1 16 VAL H    H  -7.915   4.366  18.955 1.00 . A A . 292 VAL H    1 1 
        5  6148 1 1 16 VAL HA   H  -5.917   5.319  20.884 1.00 . A A . 292 VAL HA   1 1 
        5  6149 1 1 16 VAL HB   H  -5.082   6.861  19.060 1.00 . A A . 292 VAL HB   1 1 
        5  6150 1 1 16 VAL HG11 H  -3.992   4.637  19.801 1.00 . A A . 292 VAL HG11 1 1 
        5  6151 1 1 16 VAL HG12 H  -3.582   5.180  18.131 1.00 . A A . 292 VAL HG12 1 1 
        5  6152 1 1 16 VAL HG13 H  -4.789   3.861  18.380 1.00 . A A . 292 VAL HG13 1 1 
        5  6153 1 1 16 VAL HG21 H  -6.815   4.982  17.301 1.00 . A A . 292 VAL HG21 1 1 
        5  6154 1 1 16 VAL HG22 H  -5.634   6.196  16.685 1.00 . A A . 292 VAL HG22 1 1 
        5  6155 1 1 16 VAL HG23 H  -7.099   6.744  17.582 1.00 . A A . 292 VAL HG23 1 1 
        5  6156 1 1 16 VAL N    N  -7.248   4.294  19.691 1.00 . A A . 292 VAL N    1 1 
        5  6157 1 1 16 VAL O    O  -7.042   7.745  20.421 1.00 . A A . 292 VAL O    1 1 
        5  6158 1 1 17 LEU C    C  -9.744   7.781  21.741 1.00 . A A . 293 LEU C    1 1 
        5  6159 1 1 17 LEU CA   C  -9.769   7.304  20.316 1.00 . A A . 293 LEU CA   1 1 
        5  6160 1 1 17 LEU CB   C -11.192   6.790  20.013 1.00 . A A . 293 LEU CB   1 1 
        5  6161 1 1 17 LEU CD1  C -12.756   5.781  18.287 1.00 . A A . 293 LEU CD1  1 1 
        5  6162 1 1 17 LEU CD2  C -11.321   7.783  17.675 1.00 . A A . 293 LEU CD2  1 1 
        5  6163 1 1 17 LEU CG   C -11.416   6.499  18.518 1.00 . A A . 293 LEU CG   1 1 
        5  6164 1 1 17 LEU H    H  -9.074   5.362  19.988 1.00 . A A . 293 LEU H    1 1 
        5  6165 1 1 17 LEU HA   H  -9.528   8.131  19.666 1.00 . A A . 293 LEU HA   1 1 
        5  6166 1 1 17 LEU HB2  H -11.371   5.859  20.596 1.00 . A A . 293 LEU HB2  1 1 
        5  6167 1 1 17 LEU HB3  H -11.931   7.549  20.342 1.00 . A A . 293 LEU HB3  1 1 
        5  6168 1 1 17 LEU HD11 H -13.139   5.997  17.266 1.00 . A A . 293 LEU HD11 1 1 
        5  6169 1 1 17 LEU HD12 H -13.510   6.123  19.027 1.00 . A A . 293 LEU HD12 1 1 
        5  6170 1 1 17 LEU HD13 H -12.629   4.683  18.392 1.00 . A A . 293 LEU HD13 1 1 
        5  6171 1 1 17 LEU HD21 H -10.267   7.967  17.369 1.00 . A A . 293 LEU HD21 1 1 
        5  6172 1 1 17 LEU HD22 H -11.679   8.657  18.260 1.00 . A A . 293 LEU HD22 1 1 
        5  6173 1 1 17 LEU HD23 H -11.943   7.692  16.761 1.00 . A A . 293 LEU HD23 1 1 
        5  6174 1 1 17 LEU HG   H -10.607   5.815  18.183 1.00 . A A . 293 LEU HG   1 1 
        5  6175 1 1 17 LEU N    N  -8.754   6.293  20.136 1.00 . A A . 293 LEU N    1 1 
        5  6176 1 1 17 LEU O    O  -9.932   8.961  22.011 1.00 . A A . 293 LEU O    1 1 
        5  6177 1 1 18 ASN C    C  -8.272   8.058  24.384 1.00 . A A . 294 ASN C    1 1 
        5  6178 1 1 18 ASN CA   C  -9.499   7.235  24.092 1.00 . A A . 294 ASN CA   1 1 
        5  6179 1 1 18 ASN CB   C  -9.493   6.024  25.047 1.00 . A A . 294 ASN CB   1 1 
        5  6180 1 1 18 ASN CG   C -10.820   5.279  25.047 1.00 . A A . 294 ASN CG   1 1 
        5  6181 1 1 18 ASN H    H  -9.360   5.897  22.486 1.00 . A A . 294 ASN H    1 1 
        5  6182 1 1 18 ASN HA   H -10.374   7.842  24.274 1.00 . A A . 294 ASN HA   1 1 
        5  6183 1 1 18 ASN HB2  H  -8.690   5.318  24.743 1.00 . A A . 294 ASN HB2  1 1 
        5  6184 1 1 18 ASN HB3  H  -9.278   6.368  26.082 1.00 . A A . 294 ASN HB3  1 1 
        5  6185 1 1 18 ASN HD21 H -11.820   6.930  25.730 1.00 . A A . 294 ASN HD21 1 1 
        5  6186 1 1 18 ASN HD22 H -12.805   5.532  25.467 1.00 . A A . 294 ASN HD22 1 1 
        5  6187 1 1 18 ASN N    N  -9.517   6.858  22.696 1.00 . A A . 294 ASN N    1 1 
        5  6188 1 1 18 ASN ND2  N -11.911   5.976  25.451 1.00 . A A . 294 ASN ND2  1 1 
        5  6189 1 1 18 ASN O    O  -8.290   8.903  25.277 1.00 . A A . 294 ASN O    1 1 
        5  6190 1 1 18 ASN OD1  O -10.885   4.104  24.703 1.00 . A A . 294 ASN OD1  1 1 
        5  6191 1 1 19 GLN C    C  -5.926   9.847  23.096 1.00 . A A . 295 GLN C    1 1 
        5  6192 1 1 19 GLN CA   C  -5.948   8.565  23.886 1.00 . A A . 295 GLN CA   1 1 
        5  6193 1 1 19 GLN CB   C  -4.692   7.760  23.497 1.00 . A A . 295 GLN CB   1 1 
        5  6194 1 1 19 GLN CD   C  -3.332   5.709  23.832 1.00 . A A . 295 GLN CD   1 1 
        5  6195 1 1 19 GLN CG   C  -4.465   6.547  24.410 1.00 . A A . 295 GLN CG   1 1 
        5  6196 1 1 19 GLN H    H  -7.154   7.196  22.868 1.00 . A A . 295 GLN H    1 1 
        5  6197 1 1 19 GLN HA   H  -5.919   8.802  24.938 1.00 . A A . 295 GLN HA   1 1 
        5  6198 1 1 19 GLN HB2  H  -4.797   7.414  22.445 1.00 . A A . 295 GLN HB2  1 1 
        5  6199 1 1 19 GLN HB3  H  -3.802   8.424  23.554 1.00 . A A . 295 GLN HB3  1 1 
        5  6200 1 1 19 GLN HE21 H  -2.780   5.068  25.697 1.00 . A A . 295 GLN HE21 1 1 
        5  6201 1 1 19 GLN HE22 H  -1.823   4.448  24.395 1.00 . A A . 295 GLN HE22 1 1 
        5  6202 1 1 19 GLN HG2  H  -4.198   6.888  25.435 1.00 . A A . 295 GLN HG2  1 1 
        5  6203 1 1 19 GLN HG3  H  -5.385   5.929  24.463 1.00 . A A . 295 GLN HG3  1 1 
        5  6204 1 1 19 GLN N    N  -7.172   7.842  23.625 1.00 . A A . 295 GLN N    1 1 
        5  6205 1 1 19 GLN NE2  N  -2.579   5.013  24.720 1.00 . A A . 295 GLN NE2  1 1 
        5  6206 1 1 19 GLN O    O  -5.011  10.649  23.254 1.00 . A A . 295 GLN O    1 1 
        5  6207 1 1 19 GLN OE1  O  -3.119   5.671  22.625 1.00 . A A . 295 GLN OE1  1 1 
        5  6208 1 1 20 ILE C    C  -7.135  12.509  22.371 1.00 . A A . 296 ILE C    1 1 
        5  6209 1 1 20 ILE CA   C  -6.939  11.323  21.453 1.00 . A A . 296 ILE CA   1 1 
        5  6210 1 1 20 ILE CB   C  -7.999  11.340  20.365 1.00 . A A . 296 ILE CB   1 1 
        5  6211 1 1 20 ILE CD1  C  -6.434  11.758  18.384 1.00 . A A . 296 ILE CD1  1 1 
        5  6212 1 1 20 ILE CG1  C  -7.589  12.299  19.227 1.00 . A A . 296 ILE CG1  1 1 
        5  6213 1 1 20 ILE CG2  C  -9.364  11.729  20.967 1.00 . A A . 296 ILE CG2  1 1 
        5  6214 1 1 20 ILE H    H  -7.720   9.488  22.121 1.00 . A A . 296 ILE H    1 1 
        5  6215 1 1 20 ILE HA   H  -5.957  11.401  21.011 1.00 . A A . 296 ILE HA   1 1 
        5  6216 1 1 20 ILE HB   H  -8.091  10.318  19.935 1.00 . A A . 296 ILE HB   1 1 
        5  6217 1 1 20 ILE HD11 H  -6.424  10.646  18.410 1.00 . A A . 296 ILE HD11 1 1 
        5  6218 1 1 20 ILE HD12 H  -5.463  12.130  18.775 1.00 . A A . 296 ILE HD12 1 1 
        5  6219 1 1 20 ILE HD13 H  -6.541  12.086  17.327 1.00 . A A . 296 ILE HD13 1 1 
        5  6220 1 1 20 ILE HG12 H  -8.469  12.473  18.569 1.00 . A A . 296 ILE HG12 1 1 
        5  6221 1 1 20 ILE HG13 H  -7.290  13.275  19.663 1.00 . A A . 296 ILE HG13 1 1 
        5  6222 1 1 20 ILE HG21 H -10.189  11.335  20.334 1.00 . A A . 296 ILE HG21 1 1 
        5  6223 1 1 20 ILE HG22 H  -9.459  12.833  21.024 1.00 . A A . 296 ILE HG22 1 1 
        5  6224 1 1 20 ILE HG23 H  -9.474  11.313  21.989 1.00 . A A . 296 ILE HG23 1 1 
        5  6225 1 1 20 ILE N    N  -6.945  10.106  22.245 1.00 . A A . 296 ILE N    1 1 
        5  6226 1 1 20 ILE O    O  -6.735  13.628  22.048 1.00 . A A . 296 ILE O    1 1 
        5  6227 1 1 21 ASN C    C  -6.702  13.623  25.257 1.00 . A A . 297 ASN C    1 1 
        5  6228 1 1 21 ASN CA   C  -7.976  13.346  24.496 1.00 . A A . 297 ASN CA   1 1 
        5  6229 1 1 21 ASN CB   C  -9.079  13.014  25.521 1.00 . A A . 297 ASN CB   1 1 
        5  6230 1 1 21 ASN CG   C -10.462  12.960  24.883 1.00 . A A . 297 ASN CG   1 1 
        5  6231 1 1 21 ASN H    H  -8.051  11.362  23.817 1.00 . A A . 297 ASN H    1 1 
        5  6232 1 1 21 ASN HA   H  -8.244  14.227  23.930 1.00 . A A . 297 ASN HA   1 1 
        5  6233 1 1 21 ASN HB2  H  -8.862  12.029  25.989 1.00 . A A . 297 ASN HB2  1 1 
        5  6234 1 1 21 ASN HB3  H  -9.087  13.785  26.320 1.00 . A A . 297 ASN HB3  1 1 
        5  6235 1 1 21 ASN HD21 H -11.201  11.860  26.442 1.00 . A A . 297 ASN HD21 1 1 
        5  6236 1 1 21 ASN HD22 H -12.343  12.223  25.194 1.00 . A A . 297 ASN HD22 1 1 
        5  6237 1 1 21 ASN N    N  -7.736  12.274  23.560 1.00 . A A . 297 ASN N    1 1 
        5  6238 1 1 21 ASN ND2  N -11.420  12.288  25.567 1.00 . A A . 297 ASN ND2  1 1 
        5  6239 1 1 21 ASN O    O  -6.623  14.605  25.993 1.00 . A A . 297 ASN O    1 1 
        5  6240 1 1 21 ASN OD1  O -10.688  13.503  23.805 1.00 . A A . 297 ASN OD1  1 1 
        5  6241 1 1 22 GLN C    C  -3.413  13.465  24.822 1.00 . A A . 298 GLN C    1 1 
        5  6242 1 1 22 GLN CA   C  -4.423  12.927  25.799 1.00 . A A . 298 GLN CA   1 1 
        5  6243 1 1 22 GLN CB   C  -3.865  11.611  26.380 1.00 . A A . 298 GLN CB   1 1 
        5  6244 1 1 22 GLN CD   C  -4.208   9.691  27.920 1.00 . A A . 298 GLN CD   1 1 
        5  6245 1 1 22 GLN CG   C  -4.708  11.082  27.548 1.00 . A A . 298 GLN CG   1 1 
        5  6246 1 1 22 GLN H    H  -5.751  11.940  24.515 1.00 . A A . 298 GLN H    1 1 
        5  6247 1 1 22 GLN HA   H  -4.566  13.648  26.589 1.00 . A A . 298 GLN HA   1 1 
        5  6248 1 1 22 GLN HB2  H  -3.834  10.846  25.573 1.00 . A A . 298 GLN HB2  1 1 
        5  6249 1 1 22 GLN HB3  H  -2.826  11.781  26.733 1.00 . A A . 298 GLN HB3  1 1 
        5  6250 1 1 22 GLN HE21 H  -4.752   9.954  29.876 1.00 . A A . 298 GLN HE21 1 1 
        5  6251 1 1 22 GLN HE22 H  -4.033   8.423  29.515 1.00 . A A . 298 GLN HE22 1 1 
        5  6252 1 1 22 GLN HG2  H  -4.612  11.761  28.424 1.00 . A A . 298 GLN HG2  1 1 
        5  6253 1 1 22 GLN HG3  H  -5.775  11.018  27.253 1.00 . A A . 298 GLN HG3  1 1 
        5  6254 1 1 22 GLN N    N  -5.680  12.742  25.105 1.00 . A A . 298 GLN N    1 1 
        5  6255 1 1 22 GLN NE2  N  -4.344   9.323  29.217 1.00 . A A . 298 GLN NE2  1 1 
        5  6256 1 1 22 GLN O    O  -2.536  14.242  25.191 1.00 . A A . 298 GLN O    1 1 
        5  6257 1 1 22 GLN OE1  O  -3.715   8.946  27.078 1.00 . A A . 298 GLN OE1  1 1 
        5  6258 1 1 23 ILE C    C  -2.822  14.962  22.270 1.00 . A A . 299 ILE C    1 1 
        5  6259 1 1 23 ILE CA   C  -2.584  13.495  22.529 1.00 . A A . 299 ILE CA   1 1 
        5  6260 1 1 23 ILE CB   C  -2.730  12.758  21.216 1.00 . A A . 299 ILE CB   1 1 
        5  6261 1 1 23 ILE CD1  C  -2.774  10.441  20.169 1.00 . A A . 299 ILE CD1  1 1 
        5  6262 1 1 23 ILE CG1  C  -2.352  11.276  21.379 1.00 . A A . 299 ILE CG1  1 1 
        5  6263 1 1 23 ILE CG2  C  -1.828  13.438  20.166 1.00 . A A . 299 ILE CG2  1 1 
        5  6264 1 1 23 ILE H    H  -4.229  12.414  23.237 1.00 . A A . 299 ILE H    1 1 
        5  6265 1 1 23 ILE HA   H  -1.586  13.368  22.922 1.00 . A A . 299 ILE HA   1 1 
        5  6266 1 1 23 ILE HB   H  -3.785  12.818  20.870 1.00 . A A . 299 ILE HB   1 1 
        5  6267 1 1 23 ILE HD11 H  -2.079  10.613  19.320 1.00 . A A . 299 ILE HD11 1 1 
        5  6268 1 1 23 ILE HD12 H  -3.801  10.716  19.849 1.00 . A A . 299 ILE HD12 1 1 
        5  6269 1 1 23 ILE HD13 H  -2.760   9.360  20.425 1.00 . A A . 299 ILE HD13 1 1 
        5  6270 1 1 23 ILE HG12 H  -1.251  11.196  21.512 1.00 . A A . 299 ILE HG12 1 1 
        5  6271 1 1 23 ILE HG13 H  -2.839  10.869  22.287 1.00 . A A . 299 ILE HG13 1 1 
        5  6272 1 1 23 ILE HG21 H  -2.325  14.340  19.752 1.00 . A A . 299 ILE HG21 1 1 
        5  6273 1 1 23 ILE HG22 H  -1.614  12.740  19.330 1.00 . A A . 299 ILE HG22 1 1 
        5  6274 1 1 23 ILE HG23 H  -0.864  13.745  20.626 1.00 . A A . 299 ILE HG23 1 1 
        5  6275 1 1 23 ILE N    N  -3.515  13.044  23.540 1.00 . A A . 299 ILE N    1 1 
        5  6276 1 1 23 ILE O    O  -1.872  15.731  22.107 1.00 . A A . 299 ILE O    1 1 
        5  6277 1 1 24 PHE C    C  -5.349  17.254  23.043 1.00 . A A . 300 PHE C    1 1 
        5  6278 1 1 24 PHE CA   C  -4.455  16.750  21.949 1.00 . A A . 300 PHE CA   1 1 
        5  6279 1 1 24 PHE CB   C  -5.224  16.918  20.623 1.00 . A A . 300 PHE CB   1 1 
        5  6280 1 1 24 PHE CD1  C  -4.685  15.213  18.882 1.00 . A A . 300 PHE CD1  1 1 
        5  6281 1 1 24 PHE CD2  C  -3.562  17.306  18.805 1.00 . A A . 300 PHE CD2  1 1 
        5  6282 1 1 24 PHE CE1  C  -4.000  14.807  17.762 1.00 . A A . 300 PHE CE1  1 1 
        5  6283 1 1 24 PHE CE2  C  -2.876  16.897  17.686 1.00 . A A . 300 PHE CE2  1 1 
        5  6284 1 1 24 PHE CG   C  -4.471  16.468  19.414 1.00 . A A . 300 PHE CG   1 1 
        5  6285 1 1 24 PHE CZ   C  -3.096  15.648  17.165 1.00 . A A . 300 PHE CZ   1 1 
        5  6286 1 1 24 PHE H    H  -4.877  14.762  22.445 1.00 . A A . 300 PHE H    1 1 
        5  6287 1 1 24 PHE HA   H  -3.553  17.339  21.937 1.00 . A A . 300 PHE HA   1 1 
        5  6288 1 1 24 PHE HB2  H  -6.164  16.329  20.658 1.00 . A A . 300 PHE HB2  1 1 
        5  6289 1 1 24 PHE HB3  H  -5.486  17.989  20.472 1.00 . A A . 300 PHE HB3  1 1 
        5  6290 1 1 24 PHE HD1  H  -5.393  14.547  19.349 1.00 . A A . 300 PHE HD1  1 1 
        5  6291 1 1 24 PHE HD2  H  -3.384  18.291  19.212 1.00 . A A . 300 PHE HD2  1 1 
        5  6292 1 1 24 PHE HE1  H  -4.174  13.825  17.354 1.00 . A A . 300 PHE HE1  1 1 
        5  6293 1 1 24 PHE HE2  H  -2.165  17.560  17.215 1.00 . A A . 300 PHE HE2  1 1 
        5  6294 1 1 24 PHE HZ   H  -2.559  15.326  16.283 1.00 . A A . 300 PHE HZ   1 1 
        5  6295 1 1 24 PHE N    N  -4.116  15.373  22.237 1.00 . A A . 300 PHE N    1 1 
        5  6296 1 1 24 PHE O    O  -6.102  16.498  23.653 1.00 . A A . 300 PHE O    1 1 
        5  6297 1 1 25 SER C    C  -7.441  19.463  23.653 1.00 . A A . 301 SER C    1 1 
        5  6298 1 1 25 SER CA   C  -6.105  19.186  24.319 1.00 . A A . 301 SER CA   1 1 
        5  6299 1 1 25 SER CB   C  -5.525  20.520  24.839 1.00 . A A . 301 SER CB   1 1 
        5  6300 1 1 25 SER H    H  -4.664  19.186  22.798 1.00 . A A . 301 SER H    1 1 
        5  6301 1 1 25 SER HA   H  -6.219  18.469  25.118 1.00 . A A . 301 SER HA   1 1 
        5  6302 1 1 25 SER HB2  H  -5.370  21.224  23.994 1.00 . A A . 301 SER HB2  1 1 
        5  6303 1 1 25 SER HB3  H  -6.224  20.983  25.569 1.00 . A A . 301 SER HB3  1 1 
        5  6304 1 1 25 SER HG   H  -4.036  19.385  25.283 1.00 . A A . 301 SER HG   1 1 
        5  6305 1 1 25 SER N    N  -5.274  18.579  23.304 1.00 . A A . 301 SER N    1 1 
        5  6306 1 1 25 SER O    O  -7.486  19.576  22.433 1.00 . A A . 301 SER O    1 1 
        5  6307 1 1 25 SER OG   O  -4.278  20.294  25.481 1.00 . A A . 301 SER OG   1 1 
        5  6308 1 1 26 PRO C    C  -9.940  21.045  22.926 1.00 . A A . 302 PRO C    1 1 
        5  6309 1 1 26 PRO CA   C  -9.869  19.840  23.828 1.00 . A A . 302 PRO CA   1 1 
        5  6310 1 1 26 PRO CB   C -10.779  20.055  25.042 1.00 . A A . 302 PRO CB   1 1 
        5  6311 1 1 26 PRO CD   C  -8.619  19.423  25.885 1.00 . A A . 302 PRO CD   1 1 
        5  6312 1 1 26 PRO CG   C -10.112  19.244  26.141 1.00 . A A . 302 PRO CG   1 1 
        5  6313 1 1 26 PRO HA   H -10.220  18.979  23.280 1.00 . A A . 302 PRO HA   1 1 
        5  6314 1 1 26 PRO HB2  H -10.827  21.130  25.317 1.00 . A A . 302 PRO HB2  1 1 
        5  6315 1 1 26 PRO HB3  H -11.802  19.672  24.840 1.00 . A A . 302 PRO HB3  1 1 
        5  6316 1 1 26 PRO HD2  H  -8.238  20.325  26.412 1.00 . A A . 302 PRO HD2  1 1 
        5  6317 1 1 26 PRO HD3  H  -8.065  18.526  26.236 1.00 . A A . 302 PRO HD3  1 1 
        5  6318 1 1 26 PRO HG2  H -10.396  19.637  27.142 1.00 . A A . 302 PRO HG2  1 1 
        5  6319 1 1 26 PRO HG3  H -10.397  18.174  26.066 1.00 . A A . 302 PRO HG3  1 1 
        5  6320 1 1 26 PRO N    N  -8.539  19.577  24.415 1.00 . A A . 302 PRO N    1 1 
        5  6321 1 1 26 PRO O    O -10.621  21.020  21.903 1.00 . A A . 302 PRO O    1 1 
        5  6322 1 1 27 GLU C    C  -8.597  23.038  21.161 1.00 . A A . 303 GLU C    1 1 
        5  6323 1 1 27 GLU CA   C  -9.244  23.341  22.490 1.00 . A A . 303 GLU CA   1 1 
        5  6324 1 1 27 GLU CB   C  -8.473  24.506  23.148 1.00 . A A . 303 GLU CB   1 1 
        5  6325 1 1 27 GLU CD   C  -7.820  26.906  23.094 1.00 . A A . 303 GLU CD   1 1 
        5  6326 1 1 27 GLU CG   C  -8.558  25.810  22.337 1.00 . A A . 303 GLU CG   1 1 
        5  6327 1 1 27 GLU H    H  -8.733  22.176  24.157 1.00 . A A . 303 GLU H    1 1 
        5  6328 1 1 27 GLU HA   H -10.273  23.622  22.324 1.00 . A A . 303 GLU HA   1 1 
        5  6329 1 1 27 GLU HB2  H  -8.889  24.682  24.165 1.00 . A A . 303 GLU HB2  1 1 
        5  6330 1 1 27 GLU HB3  H  -7.406  24.218  23.259 1.00 . A A . 303 GLU HB3  1 1 
        5  6331 1 1 27 GLU HG2  H  -8.092  25.671  21.336 1.00 . A A . 303 GLU HG2  1 1 
        5  6332 1 1 27 GLU HG3  H  -9.618  26.111  22.204 1.00 . A A . 303 GLU HG3  1 1 
        5  6333 1 1 27 GLU N    N  -9.240  22.138  23.300 1.00 . A A . 303 GLU N    1 1 
        5  6334 1 1 27 GLU O    O  -9.037  23.519  20.116 1.00 . A A . 303 GLU O    1 1 
        5  6335 1 1 27 GLU OE1  O  -8.206  27.183  24.260 1.00 . A A . 303 GLU OE1  1 1 
        5  6336 1 1 27 GLU OE2  O  -6.860  27.479  22.515 1.00 . A A . 303 GLU OE2  1 1 
        5  6337 1 1 28 GLU C    C  -7.702  20.984  19.143 1.00 . A A . 304 GLU C    1 1 
        5  6338 1 1 28 GLU CA   C  -6.823  21.888  19.966 1.00 . A A . 304 GLU CA   1 1 
        5  6339 1 1 28 GLU CB   C  -5.487  21.162  20.224 1.00 . A A . 304 GLU CB   1 1 
        5  6340 1 1 28 GLU CD   C  -3.211  21.267  21.261 1.00 . A A . 304 GLU CD   1 1 
        5  6341 1 1 28 GLU CG   C  -4.423  22.091  20.836 1.00 . A A . 304 GLU CG   1 1 
        5  6342 1 1 28 GLU H    H  -7.240  21.759  22.020 1.00 . A A . 304 GLU H    1 1 
        5  6343 1 1 28 GLU HA   H  -6.651  22.805  19.422 1.00 . A A . 304 GLU HA   1 1 
        5  6344 1 1 28 GLU HB2  H  -5.674  20.308  20.912 1.00 . A A . 304 GLU HB2  1 1 
        5  6345 1 1 28 GLU HB3  H  -5.103  20.754  19.264 1.00 . A A . 304 GLU HB3  1 1 
        5  6346 1 1 28 GLU HG2  H  -4.107  22.850  20.087 1.00 . A A . 304 GLU HG2  1 1 
        5  6347 1 1 28 GLU HG3  H  -4.836  22.613  21.723 1.00 . A A . 304 GLU HG3  1 1 
        5  6348 1 1 28 GLU N    N  -7.523  22.222  21.184 1.00 . A A . 304 GLU N    1 1 
        5  6349 1 1 28 GLU O    O  -7.777  21.122  17.927 1.00 . A A . 304 GLU O    1 1 
        5  6350 1 1 28 GLU OE1  O  -3.368  20.032  21.471 1.00 . A A . 304 GLU OE1  1 1 
        5  6351 1 1 28 GLU OE2  O  -2.110  21.865  21.386 1.00 . A A . 304 GLU OE2  1 1 
        5  6352 1 1 29 GLN C    C -10.359  19.828  18.436 1.00 . A A . 305 GLN C    1 1 
        5  6353 1 1 29 GLN CA   C  -9.256  19.088  19.144 1.00 . A A . 305 GLN CA   1 1 
        5  6354 1 1 29 GLN CB   C  -9.920  18.094  20.117 1.00 . A A . 305 GLN CB   1 1 
        5  6355 1 1 29 GLN CD   C  -9.644  16.267  21.773 1.00 . A A . 305 GLN CD   1 1 
        5  6356 1 1 29 GLN CG   C  -8.929  17.081  20.702 1.00 . A A . 305 GLN CG   1 1 
        5  6357 1 1 29 GLN H    H  -8.215  19.878  20.796 1.00 . A A . 305 GLN H    1 1 
        5  6358 1 1 29 GLN HA   H  -8.665  18.556  18.416 1.00 . A A . 305 GLN HA   1 1 
        5  6359 1 1 29 GLN HB2  H -10.394  18.662  20.949 1.00 . A A . 305 GLN HB2  1 1 
        5  6360 1 1 29 GLN HB3  H -10.722  17.541  19.581 1.00 . A A . 305 GLN HB3  1 1 
        5  6361 1 1 29 GLN HE21 H -10.389  14.964  20.382 1.00 . A A . 305 GLN HE21 1 1 
        5  6362 1 1 29 GLN HE22 H -10.830  14.620  22.022 1.00 . A A . 305 GLN HE22 1 1 
        5  6363 1 1 29 GLN HG2  H  -8.555  16.404  19.903 1.00 . A A . 305 GLN HG2  1 1 
        5  6364 1 1 29 GLN HG3  H  -8.068  17.608  21.162 1.00 . A A . 305 GLN HG3  1 1 
        5  6365 1 1 29 GLN N    N  -8.381  20.030  19.820 1.00 . A A . 305 GLN N    1 1 
        5  6366 1 1 29 GLN NE2  N -10.352  15.191  21.354 1.00 . A A . 305 GLN NE2  1 1 
        5  6367 1 1 29 GLN O    O -10.710  19.479  17.311 1.00 . A A . 305 GLN O    1 1 
        5  6368 1 1 29 GLN OE1  O  -9.581  16.587  22.956 1.00 . A A . 305 GLN OE1  1 1 
        5  6369 1 1 30 ARG C    C -11.501  22.293  17.224 1.00 . A A . 306 ARG C    1 1 
        5  6370 1 1 30 ARG CA   C -12.011  21.619  18.472 1.00 . A A . 306 ARG CA   1 1 
        5  6371 1 1 30 ARG CB   C -12.581  22.706  19.406 1.00 . A A . 306 ARG CB   1 1 
        5  6372 1 1 30 ARG CD   C -14.421  24.437  19.764 1.00 . A A . 306 ARG CD   1 1 
        5  6373 1 1 30 ARG CG   C -13.741  23.485  18.775 1.00 . A A . 306 ARG CG   1 1 
        5  6374 1 1 30 ARG CZ   C -15.772  24.233  21.835 1.00 . A A . 306 ARG CZ   1 1 
        5  6375 1 1 30 ARG H    H -10.720  21.098  20.035 1.00 . A A . 306 ARG H    1 1 
        5  6376 1 1 30 ARG HA   H -12.789  20.924  18.200 1.00 . A A . 306 ARG HA   1 1 
        5  6377 1 1 30 ARG HB2  H -12.934  22.225  20.344 1.00 . A A . 306 ARG HB2  1 1 
        5  6378 1 1 30 ARG HB3  H -11.772  23.420  19.671 1.00 . A A . 306 ARG HB3  1 1 
        5  6379 1 1 30 ARG HD2  H -13.670  25.079  20.273 1.00 . A A . 306 ARG HD2  1 1 
        5  6380 1 1 30 ARG HD3  H -15.174  25.071  19.251 1.00 . A A . 306 ARG HD3  1 1 
        5  6381 1 1 30 ARG HE   H -15.123  22.625  20.733 1.00 . A A . 306 ARG HE   1 1 
        5  6382 1 1 30 ARG HG2  H -13.359  24.075  17.914 1.00 . A A . 306 ARG HG2  1 1 
        5  6383 1 1 30 ARG HG3  H -14.494  22.764  18.388 1.00 . A A . 306 ARG HG3  1 1 
        5  6384 1 1 30 ARG HH11 H -15.314  26.145  21.237 1.00 . A A . 306 ARG HH11 1 1 
        5  6385 1 1 30 ARG HH12 H -16.256  26.042  22.687 1.00 . A A . 306 ARG HH12 1 1 
        5  6386 1 1 30 ARG HH21 H -16.406  22.483  22.704 1.00 . A A . 306 ARG HH21 1 1 
        5  6387 1 1 30 ARG HH22 H -16.887  23.923  23.535 1.00 . A A . 306 ARG HH22 1 1 
        5  6388 1 1 30 ARG N    N -10.944  20.859  19.088 1.00 . A A . 306 ARG N    1 1 
        5  6389 1 1 30 ARG NE   N -15.126  23.622  20.799 1.00 . A A . 306 ARG NE   1 1 
        5  6390 1 1 30 ARG NH1  N -15.782  25.595  21.930 1.00 . A A . 306 ARG NH1  1 1 
        5  6391 1 1 30 ARG NH2  N -16.412  23.480  22.775 1.00 . A A . 306 ARG NH2  1 1 
        5  6392 1 1 30 ARG O    O -12.182  22.305  16.196 1.00 . A A . 306 ARG O    1 1 
        5  6393 1 1 31 SER C    C  -9.480  22.556  15.021 1.00 . A A . 307 SER C    1 1 
        5  6394 1 1 31 SER CA   C  -9.730  23.551  16.123 1.00 . A A . 307 SER CA   1 1 
        5  6395 1 1 31 SER CB   C  -8.397  24.264  16.421 1.00 . A A . 307 SER CB   1 1 
        5  6396 1 1 31 SER H    H  -9.691  22.829  18.085 1.00 . A A . 307 SER H    1 1 
        5  6397 1 1 31 SER HA   H -10.466  24.268  15.787 1.00 . A A . 307 SER HA   1 1 
        5  6398 1 1 31 SER HB2  H  -7.663  23.540  16.838 1.00 . A A . 307 SER HB2  1 1 
        5  6399 1 1 31 SER HB3  H  -7.981  24.701  15.487 1.00 . A A . 307 SER HB3  1 1 
        5  6400 1 1 31 SER HG   H  -8.932  24.888  18.163 1.00 . A A . 307 SER HG   1 1 
        5  6401 1 1 31 SER N    N -10.277  22.868  17.277 1.00 . A A . 307 SER N    1 1 
        5  6402 1 1 31 SER O    O  -9.729  22.839  13.851 1.00 . A A . 307 SER O    1 1 
        5  6403 1 1 31 SER OG   O  -8.599  25.309  17.365 1.00 . A A . 307 SER OG   1 1 
        5  6404 1 1 32 LEU C    C  -9.935  19.900  13.711 1.00 . A A . 308 LEU C    1 1 
        5  6405 1 1 32 LEU CA   C  -8.669  20.340  14.389 1.00 . A A . 308 LEU CA   1 1 
        5  6406 1 1 32 LEU CB   C  -7.993  19.085  14.980 1.00 . A A . 308 LEU CB   1 1 
        5  6407 1 1 32 LEU CD1  C  -5.990  18.150  16.226 1.00 . A A . 308 LEU CD1  1 1 
        5  6408 1 1 32 LEU CD2  C  -5.638  19.658  14.219 1.00 . A A . 308 LEU CD2  1 1 
        5  6409 1 1 32 LEU CG   C  -6.542  19.337  15.421 1.00 . A A . 308 LEU CG   1 1 
        5  6410 1 1 32 LEU H    H  -8.708  21.142  16.325 1.00 . A A . 308 LEU H    1 1 
        5  6411 1 1 32 LEU HA   H  -8.024  20.788  13.650 1.00 . A A . 308 LEU HA   1 1 
        5  6412 1 1 32 LEU HB2  H  -8.584  18.735  15.856 1.00 . A A . 308 LEU HB2  1 1 
        5  6413 1 1 32 LEU HB3  H  -7.997  18.276  14.219 1.00 . A A . 308 LEU HB3  1 1 
        5  6414 1 1 32 LEU HD11 H  -6.314  18.217  17.286 1.00 . A A . 308 LEU HD11 1 1 
        5  6415 1 1 32 LEU HD12 H  -4.879  18.146  16.195 1.00 . A A . 308 LEU HD12 1 1 
        5  6416 1 1 32 LEU HD13 H  -6.359  17.192  15.803 1.00 . A A . 308 LEU HD13 1 1 
        5  6417 1 1 32 LEU HD21 H  -5.826  18.939  13.393 1.00 . A A . 308 LEU HD21 1 1 
        5  6418 1 1 32 LEU HD22 H  -4.570  19.590  14.512 1.00 . A A . 308 LEU HD22 1 1 
        5  6419 1 1 32 LEU HD23 H  -5.837  20.685  13.847 1.00 . A A . 308 LEU HD23 1 1 
        5  6420 1 1 32 LEU HG   H  -6.538  20.226  16.086 1.00 . A A . 308 LEU HG   1 1 
        5  6421 1 1 32 LEU N    N  -8.959  21.357  15.379 1.00 . A A . 308 LEU N    1 1 
        5  6422 1 1 32 LEU O    O  -9.929  19.642  12.513 1.00 . A A . 308 LEU O    1 1 
        5  6423 1 1 33 LEU C    C -12.757  20.390  12.870 1.00 . A A . 309 LEU C    1 1 
        5  6424 1 1 33 LEU CA   C -12.297  19.346  13.854 1.00 . A A . 309 LEU CA   1 1 
        5  6425 1 1 33 LEU CB   C -13.430  19.117  14.876 1.00 . A A . 309 LEU CB   1 1 
        5  6426 1 1 33 LEU CD1  C -14.210  17.814  16.910 1.00 . A A . 309 LEU CD1  1 1 
        5  6427 1 1 33 LEU CD2  C -13.253  16.581  14.910 1.00 . A A . 309 LEU CD2  1 1 
        5  6428 1 1 33 LEU CG   C -13.205  17.869  15.749 1.00 . A A . 309 LEU CG   1 1 
        5  6429 1 1 33 LEU H    H -11.065  19.947  15.448 1.00 . A A . 309 LEU H    1 1 
        5  6430 1 1 33 LEU HA   H -12.095  18.431  13.316 1.00 . A A . 309 LEU HA   1 1 
        5  6431 1 1 33 LEU HB2  H -13.510  20.012  15.532 1.00 . A A . 309 LEU HB2  1 1 
        5  6432 1 1 33 LEU HB3  H -14.392  19.001  14.333 1.00 . A A . 309 LEU HB3  1 1 
        5  6433 1 1 33 LEU HD11 H -14.073  18.688  17.582 1.00 . A A . 309 LEU HD11 1 1 
        5  6434 1 1 33 LEU HD12 H -14.065  16.885  17.501 1.00 . A A . 309 LEU HD12 1 1 
        5  6435 1 1 33 LEU HD13 H -15.250  17.827  16.519 1.00 . A A . 309 LEU HD13 1 1 
        5  6436 1 1 33 LEU HD21 H -13.992  16.683  14.086 1.00 . A A . 309 LEU HD21 1 1 
        5  6437 1 1 33 LEU HD22 H -13.550  15.718  15.545 1.00 . A A . 309 LEU HD22 1 1 
        5  6438 1 1 33 LEU HD23 H -12.257  16.368  14.469 1.00 . A A . 309 LEU HD23 1 1 
        5  6439 1 1 33 LEU HG   H -12.187  17.945  16.189 1.00 . A A . 309 LEU HG   1 1 
        5  6440 1 1 33 LEU N    N -11.051  19.771  14.463 1.00 . A A . 309 LEU N    1 1 
        5  6441 1 1 33 LEU O    O -13.237  20.059  11.789 1.00 . A A . 309 LEU O    1 1 
        5  6442 1 1 34 GLN C    C -12.196  22.733  11.091 1.00 . A A . 310 GLN C    1 1 
        5  6443 1 1 34 GLN CA   C -13.049  22.750  12.335 1.00 . A A . 310 GLN CA   1 1 
        5  6444 1 1 34 GLN CB   C -12.937  24.149  12.970 1.00 . A A . 310 GLN CB   1 1 
        5  6445 1 1 34 GLN CD   C -13.657  25.689  14.785 1.00 . A A . 310 GLN CD   1 1 
        5  6446 1 1 34 GLN CG   C -13.972  24.373  14.083 1.00 . A A . 310 GLN CG   1 1 
        5  6447 1 1 34 GLN H    H -12.277  21.968  14.124 1.00 . A A . 310 GLN H    1 1 
        5  6448 1 1 34 GLN HA   H -14.073  22.551  12.058 1.00 . A A . 310 GLN HA   1 1 
        5  6449 1 1 34 GLN HB2  H -11.915  24.275  13.389 1.00 . A A . 310 GLN HB2  1 1 
        5  6450 1 1 34 GLN HB3  H -13.084  24.920  12.183 1.00 . A A . 310 GLN HB3  1 1 
        5  6451 1 1 34 GLN HE21 H -15.628  25.971  15.264 1.00 . A A . 310 GLN HE21 1 1 
        5  6452 1 1 34 GLN HE22 H -14.556  27.217  15.805 1.00 . A A . 310 GLN HE22 1 1 
        5  6453 1 1 34 GLN HG2  H -14.995  24.415  13.648 1.00 . A A . 310 GLN HG2  1 1 
        5  6454 1 1 34 GLN HG3  H -13.925  23.546  14.821 1.00 . A A . 310 GLN HG3  1 1 
        5  6455 1 1 34 GLN N    N -12.624  21.689  13.228 1.00 . A A . 310 GLN N    1 1 
        5  6456 1 1 34 GLN NE2  N -14.706  26.350  15.333 1.00 . A A . 310 GLN NE2  1 1 
        5  6457 1 1 34 GLN O    O -12.698  22.935   9.983 1.00 . A A . 310 GLN O    1 1 
        5  6458 1 1 34 GLN OE1  O -12.509  26.118  14.849 1.00 . A A . 310 GLN OE1  1 1 
        5  6459 1 1 35 GLU C    C -10.351  21.299   9.236 1.00 . A A . 311 GLU C    1 1 
        5  6460 1 1 35 GLU CA   C  -9.982  22.469  10.112 1.00 . A A . 311 GLU CA   1 1 
        5  6461 1 1 35 GLU CB   C  -8.500  22.321  10.519 1.00 . A A . 311 GLU CB   1 1 
        5  6462 1 1 35 GLU CD   C  -6.104  22.282   9.817 1.00 . A A . 311 GLU CD   1 1 
        5  6463 1 1 35 GLU CG   C  -7.543  22.367   9.315 1.00 . A A . 311 GLU CG   1 1 
        5  6464 1 1 35 GLU H    H -10.461  22.351  12.150 1.00 . A A . 311 GLU H    1 1 
        5  6465 1 1 35 GLU HA   H -10.126  23.383   9.556 1.00 . A A . 311 GLU HA   1 1 
        5  6466 1 1 35 GLU HB2  H  -8.239  23.141  11.224 1.00 . A A . 311 GLU HB2  1 1 
        5  6467 1 1 35 GLU HB3  H  -8.365  21.355  11.051 1.00 . A A . 311 GLU HB3  1 1 
        5  6468 1 1 35 GLU HG2  H  -7.745  21.514   8.632 1.00 . A A . 311 GLU HG2  1 1 
        5  6469 1 1 35 GLU HG3  H  -7.674  23.316   8.756 1.00 . A A . 311 GLU HG3  1 1 
        5  6470 1 1 35 GLU N    N -10.874  22.499  11.250 1.00 . A A . 311 GLU N    1 1 
        5  6471 1 1 35 GLU O    O -10.316  21.393   8.014 1.00 . A A . 311 GLU O    1 1 
        5  6472 1 1 35 GLU OE1  O  -5.911  22.169  11.058 1.00 . A A . 311 GLU OE1  1 1 
        5  6473 1 1 35 GLU OE2  O  -5.181  22.328   8.964 1.00 . A A . 311 GLU OE2  1 1 
        5  6474 1 1 36 ALA C    C -12.275  19.215   8.298 1.00 . A A . 312 ALA C    1 1 
        5  6475 1 1 36 ALA CA   C -11.046  18.957   9.140 1.00 . A A . 312 ALA CA   1 1 
        5  6476 1 1 36 ALA CB   C -11.333  17.764  10.069 1.00 . A A . 312 ALA CB   1 1 
        5  6477 1 1 36 ALA H    H -10.544  20.047  10.858 1.00 . A A . 312 ALA H    1 1 
        5  6478 1 1 36 ALA HA   H -10.225  18.714   8.483 1.00 . A A . 312 ALA HA   1 1 
        5  6479 1 1 36 ALA HB1  H -10.541  17.679  10.843 1.00 . A A . 312 ALA HB1  1 1 
        5  6480 1 1 36 ALA HB2  H -11.356  16.820   9.484 1.00 . A A . 312 ALA HB2  1 1 
        5  6481 1 1 36 ALA HB3  H -12.314  17.891  10.578 1.00 . A A . 312 ALA HB3  1 1 
        5  6482 1 1 36 ALA N    N -10.670  20.150   9.869 1.00 . A A . 312 ALA N    1 1 
        5  6483 1 1 36 ALA O    O -12.378  18.693   7.192 1.00 . A A . 312 ALA O    1 1 
        5  6484 1 1 37 ILE C    C -14.063  21.054   6.810 1.00 . A A . 313 ILE C    1 1 
        5  6485 1 1 37 ILE CA   C -14.458  20.282   8.049 1.00 . A A . 313 ILE CA   1 1 
        5  6486 1 1 37 ILE CB   C -15.474  21.093   8.820 1.00 . A A . 313 ILE CB   1 1 
        5  6487 1 1 37 ILE CD1  C -16.879  21.085  10.953 1.00 . A A . 313 ILE CD1  1 1 
        5  6488 1 1 37 ILE CG1  C -16.071  20.247   9.961 1.00 . A A . 313 ILE CG1  1 1 
        5  6489 1 1 37 ILE CG2  C -16.564  21.581   7.843 1.00 . A A . 313 ILE CG2  1 1 
        5  6490 1 1 37 ILE H    H -13.202  20.389   9.735 1.00 . A A . 313 ILE H    1 1 
        5  6491 1 1 37 ILE HA   H -14.885  19.336   7.746 1.00 . A A . 313 ILE HA   1 1 
        5  6492 1 1 37 ILE HB   H -14.977  21.982   9.266 1.00 . A A . 313 ILE HB   1 1 
        5  6493 1 1 37 ILE HD11 H -17.945  21.126  10.645 1.00 . A A . 313 ILE HD11 1 1 
        5  6494 1 1 37 ILE HD12 H -16.481  22.121  10.998 1.00 . A A . 313 ILE HD12 1 1 
        5  6495 1 1 37 ILE HD13 H -16.821  20.640  11.970 1.00 . A A . 313 ILE HD13 1 1 
        5  6496 1 1 37 ILE HG12 H -16.730  19.465   9.526 1.00 . A A . 313 ILE HG12 1 1 
        5  6497 1 1 37 ILE HG13 H -15.250  19.737  10.506 1.00 . A A . 313 ILE HG13 1 1 
        5  6498 1 1 37 ILE HG21 H -17.502  21.811   8.395 1.00 . A A . 313 ILE HG21 1 1 
        5  6499 1 1 37 ILE HG22 H -16.785  20.800   7.084 1.00 . A A . 313 ILE HG22 1 1 
        5  6500 1 1 37 ILE HG23 H -16.230  22.503   7.318 1.00 . A A . 313 ILE HG23 1 1 
        5  6501 1 1 37 ILE N    N -13.257  19.995   8.817 1.00 . A A . 313 ILE N    1 1 
        5  6502 1 1 37 ILE O    O -14.542  20.771   5.712 1.00 . A A . 313 ILE O    1 1 
        5  6503 1 1 38 GLU C    C -12.012  21.964   4.876 1.00 . A A . 314 GLU C    1 1 
        5  6504 1 1 38 GLU CA   C -12.729  22.868   5.855 1.00 . A A . 314 GLU CA   1 1 
        5  6505 1 1 38 GLU CB   C -11.757  23.990   6.267 1.00 . A A . 314 GLU CB   1 1 
        5  6506 1 1 38 GLU CD   C -11.412  26.102   7.558 1.00 . A A . 314 GLU CD   1 1 
        5  6507 1 1 38 GLU CG   C -12.459  25.120   7.042 1.00 . A A . 314 GLU CG   1 1 
        5  6508 1 1 38 GLU H    H -12.957  22.396   7.901 1.00 . A A . 314 GLU H    1 1 
        5  6509 1 1 38 GLU HA   H -13.598  23.286   5.372 1.00 . A A . 314 GLU HA   1 1 
        5  6510 1 1 38 GLU HB2  H -10.951  23.555   6.900 1.00 . A A . 314 GLU HB2  1 1 
        5  6511 1 1 38 GLU HB3  H -11.286  24.418   5.355 1.00 . A A . 314 GLU HB3  1 1 
        5  6512 1 1 38 GLU HG2  H -13.169  25.654   6.375 1.00 . A A . 314 GLU HG2  1 1 
        5  6513 1 1 38 GLU HG3  H -13.017  24.701   7.903 1.00 . A A . 314 GLU HG3  1 1 
        5  6514 1 1 38 GLU N    N -13.194  22.077   6.985 1.00 . A A . 314 GLU N    1 1 
        5  6515 1 1 38 GLU O    O -12.163  22.113   3.665 1.00 . A A . 314 GLU O    1 1 
        5  6516 1 1 38 GLU OE1  O -10.201  25.751   7.543 1.00 . A A . 314 GLU OE1  1 1 
        5  6517 1 1 38 GLU OE2  O -11.814  27.219   7.977 1.00 . A A . 314 GLU OE2  1 1 
        5  6518 1 1 39 THR C    C -11.480  19.252   3.758 1.00 . A A . 315 THR C    1 1 
        5  6519 1 1 39 THR CA   C -10.487  20.071   4.547 1.00 . A A . 315 THR CA   1 1 
        5  6520 1 1 39 THR CB   C  -9.614  19.121   5.333 1.00 . A A . 315 THR CB   1 1 
        5  6521 1 1 39 THR CG2  C  -8.888  18.175   4.360 1.00 . A A . 315 THR CG2  1 1 
        5  6522 1 1 39 THR H    H -10.980  20.969   6.366 1.00 . A A . 315 THR H    1 1 
        5  6523 1 1 39 THR HA   H  -9.887  20.647   3.859 1.00 . A A . 315 THR HA   1 1 
        5  6524 1 1 39 THR HB   H -10.232  18.513   6.026 1.00 . A A . 315 THR HB   1 1 
        5  6525 1 1 39 THR HG1  H  -9.161  20.451   6.651 1.00 . A A . 315 THR HG1  1 1 
        5  6526 1 1 39 THR HG21 H  -9.555  17.339   4.061 1.00 . A A . 315 THR HG21 1 1 
        5  6527 1 1 39 THR HG22 H  -7.982  17.747   4.843 1.00 . A A . 315 THR HG22 1 1 
        5  6528 1 1 39 THR HG23 H  -8.576  18.725   3.447 1.00 . A A . 315 THR HG23 1 1 
        5  6529 1 1 39 THR N    N -11.204  21.011   5.392 1.00 . A A . 315 THR N    1 1 
        5  6530 1 1 39 THR O    O -11.225  18.895   2.611 1.00 . A A . 315 THR O    1 1 
        5  6531 1 1 39 THR OG1  O  -8.656  19.854   6.088 1.00 . A A . 315 THR OG1  1 1 
        5  6532 1 1 40 CYS C    C -14.137  18.884   2.503 1.00 . A A . 316 CYS C    1 1 
        5  6533 1 1 40 CYS CA   C -13.634  18.111   3.701 1.00 . A A . 316 CYS CA   1 1 
        5  6534 1 1 40 CYS CB   C -14.842  17.760   4.595 1.00 . A A . 316 CYS CB   1 1 
        5  6535 1 1 40 CYS H    H -12.820  19.148   5.330 1.00 . A A . 316 CYS H    1 1 
        5  6536 1 1 40 CYS HA   H -13.157  17.205   3.352 1.00 . A A . 316 CYS HA   1 1 
        5  6537 1 1 40 CYS HB2  H -14.467  17.319   5.545 1.00 . A A . 316 CYS HB2  1 1 
        5  6538 1 1 40 CYS HB3  H -15.388  18.692   4.847 1.00 . A A . 316 CYS HB3  1 1 
        5  6539 1 1 40 CYS HG   H -15.540  16.864   2.545 1.00 . A A . 316 CYS HG   1 1 
        5  6540 1 1 40 CYS N    N -12.625  18.895   4.381 1.00 . A A . 316 CYS N    1 1 
        5  6541 1 1 40 CYS O    O -14.373  18.305   1.452 1.00 . A A . 316 CYS O    1 1 
        5  6542 1 1 40 CYS SG   S -15.974  16.598   3.771 1.00 . A A . 316 CYS SG   1 1 
        5  6543 1 1 41 LYS C    C -13.778  21.007   0.425 1.00 . A A . 317 LYS C    1 1 
        5  6544 1 1 41 LYS CA   C -14.795  21.041   1.544 1.00 . A A . 317 LYS CA   1 1 
        5  6545 1 1 41 LYS CB   C -15.021  22.514   1.939 1.00 . A A . 317 LYS CB   1 1 
        5  6546 1 1 41 LYS CD   C -16.367  24.132   3.380 1.00 . A A . 317 LYS CD   1 1 
        5  6547 1 1 41 LYS CE   C -16.745  25.118   2.273 1.00 . A A . 317 LYS CE   1 1 
        5  6548 1 1 41 LYS CG   C -16.225  22.694   2.868 1.00 . A A . 317 LYS CG   1 1 
        5  6549 1 1 41 LYS H    H -14.137  20.692   3.507 1.00 . A A . 317 LYS H    1 1 
        5  6550 1 1 41 LYS HA   H -15.717  20.607   1.189 1.00 . A A . 317 LYS HA   1 1 
        5  6551 1 1 41 LYS HB2  H -14.108  22.897   2.446 1.00 . A A . 317 LYS HB2  1 1 
        5  6552 1 1 41 LYS HB3  H -15.181  23.117   1.020 1.00 . A A . 317 LYS HB3  1 1 
        5  6553 1 1 41 LYS HD2  H -17.146  24.158   4.170 1.00 . A A . 317 LYS HD2  1 1 
        5  6554 1 1 41 LYS HD3  H -15.405  24.449   3.836 1.00 . A A . 317 LYS HD3  1 1 
        5  6555 1 1 41 LYS HE2  H -15.939  25.183   1.513 1.00 . A A . 317 LYS HE2  1 1 
        5  6556 1 1 41 LYS HE3  H -17.691  24.807   1.781 1.00 . A A . 317 LYS HE3  1 1 
        5  6557 1 1 41 LYS HG2  H -17.150  22.412   2.319 1.00 . A A . 317 LYS HG2  1 1 
        5  6558 1 1 41 LYS HG3  H -16.120  22.007   3.735 1.00 . A A . 317 LYS HG3  1 1 
        5  6559 1 1 41 LYS HZ1  H -16.257  27.128   2.416 1.00 . A A . 317 LYS HZ1  1 1 
        5  6560 1 1 41 LYS HZ2  H -16.809  26.440   3.868 1.00 . A A . 317 LYS HZ2  1 1 
        5  6561 1 1 41 LYS HZ3  H -17.910  26.796   2.626 1.00 . A A . 317 LYS HZ3  1 1 
        5  6562 1 1 41 LYS N    N -14.319  20.219   2.646 1.00 . A A . 317 LYS N    1 1 
        5  6563 1 1 41 LYS NZ   N -16.945  26.471   2.838 1.00 . A A . 317 LYS NZ   1 1 
        5  6564 1 1 41 LYS O    O -14.131  21.038  -0.754 1.00 . A A . 317 LYS O    1 1 
        5  6565 1 1 42 ASN C    C -11.561  19.646  -0.989 1.00 . A A . 318 ASN C    1 1 
        5  6566 1 1 42 ASN CA   C -11.418  20.927  -0.195 1.00 . A A . 318 ASN CA   1 1 
        5  6567 1 1 42 ASN CB   C  -9.989  20.983   0.391 1.00 . A A . 318 ASN CB   1 1 
        5  6568 1 1 42 ASN CG   C  -9.662  22.345   0.987 1.00 . A A . 318 ASN CG   1 1 
        5  6569 1 1 42 ASN H    H -12.254  20.914   1.771 1.00 . A A . 318 ASN H    1 1 
        5  6570 1 1 42 ASN HA   H -11.578  21.762  -0.862 1.00 . A A . 318 ASN HA   1 1 
        5  6571 1 1 42 ASN HB2  H  -9.878  20.216   1.180 1.00 . A A . 318 ASN HB2  1 1 
        5  6572 1 1 42 ASN HB3  H  -9.253  20.763  -0.411 1.00 . A A . 318 ASN HB3  1 1 
        5  6573 1 1 42 ASN HD21 H  -9.936  23.271  -0.818 1.00 . A A . 318 ASN HD21 1 1 
        5  6574 1 1 42 ASN HD22 H  -9.496  24.321   0.485 1.00 . A A . 318 ASN HD22 1 1 
        5  6575 1 1 42 ASN N    N -12.480  20.961   0.798 1.00 . A A . 318 ASN N    1 1 
        5  6576 1 1 42 ASN ND2  N  -9.702  23.405   0.143 1.00 . A A . 318 ASN ND2  1 1 
        5  6577 1 1 42 ASN O    O -11.365  19.630  -2.202 1.00 . A A . 318 ASN O    1 1 
        5  6578 1 1 42 ASN OD1  O  -9.373  22.463   2.173 1.00 . A A . 318 ASN OD1  1 1 
        5  6579 1 1 43 PHE C    C -13.323  17.321  -1.827 1.00 . A A . 319 PHE C    1 1 
        5  6580 1 1 43 PHE CA   C -12.093  17.257  -0.949 1.00 . A A . 319 PHE CA   1 1 
        5  6581 1 1 43 PHE CB   C -12.276  16.098   0.055 1.00 . A A . 319 PHE CB   1 1 
        5  6582 1 1 43 PHE CD1  C -11.206  14.101  -0.992 1.00 . A A . 319 PHE CD1  1 1 
        5  6583 1 1 43 PHE CD2  C -13.571  14.123  -0.763 1.00 . A A . 319 PHE CD2  1 1 
        5  6584 1 1 43 PHE CE1  C -11.275  12.857  -1.576 1.00 . A A . 319 PHE CE1  1 1 
        5  6585 1 1 43 PHE CE2  C -13.639  12.881  -1.347 1.00 . A A . 319 PHE CE2  1 1 
        5  6586 1 1 43 PHE CG   C -12.353  14.745  -0.580 1.00 . A A . 319 PHE CG   1 1 
        5  6587 1 1 43 PHE CZ   C -12.492  12.250  -1.754 1.00 . A A . 319 PHE CZ   1 1 
        5  6588 1 1 43 PHE H    H -12.047  18.555   0.694 1.00 . A A . 319 PHE H    1 1 
        5  6589 1 1 43 PHE HA   H -11.228  17.078  -1.571 1.00 . A A . 319 PHE HA   1 1 
        5  6590 1 1 43 PHE HB2  H -11.422  16.078   0.764 1.00 . A A . 319 PHE HB2  1 1 
        5  6591 1 1 43 PHE HB3  H -13.213  16.248   0.636 1.00 . A A . 319 PHE HB3  1 1 
        5  6592 1 1 43 PHE HD1  H -10.245  14.576  -0.854 1.00 . A A . 319 PHE HD1  1 1 
        5  6593 1 1 43 PHE HD2  H -14.478  14.617  -0.444 1.00 . A A . 319 PHE HD2  1 1 
        5  6594 1 1 43 PHE HE1  H -10.372  12.360  -1.895 1.00 . A A . 319 PHE HE1  1 1 
        5  6595 1 1 43 PHE HE2  H -14.597  12.403  -1.487 1.00 . A A . 319 PHE HE2  1 1 
        5  6596 1 1 43 PHE HZ   H -12.547  11.272  -2.213 1.00 . A A . 319 PHE HZ   1 1 
        5  6597 1 1 43 PHE N    N -11.910  18.539  -0.296 1.00 . A A . 319 PHE N    1 1 
        5  6598 1 1 43 PHE O    O -13.353  16.742  -2.912 1.00 . A A . 319 PHE O    1 1 
        5  6599 1 1 44 GLU C    C -15.361  18.841  -3.403 1.00 . A A . 320 GLU C    1 1 
        5  6600 1 1 44 GLU CA   C -15.612  18.147  -2.091 1.00 . A A . 320 GLU CA   1 1 
        5  6601 1 1 44 GLU CB   C -16.714  18.920  -1.337 1.00 . A A . 320 GLU CB   1 1 
        5  6602 1 1 44 GLU CD   C -18.237  19.012   0.646 1.00 . A A . 320 GLU CD   1 1 
        5  6603 1 1 44 GLU CG   C -17.299  18.120  -0.161 1.00 . A A . 320 GLU CG   1 1 
        5  6604 1 1 44 GLU H    H -14.269  18.597  -0.526 1.00 . A A . 320 GLU H    1 1 
        5  6605 1 1 44 GLU HA   H -15.945  17.142  -2.287 1.00 . A A . 320 GLU HA   1 1 
        5  6606 1 1 44 GLU HB2  H -16.286  19.874  -0.956 1.00 . A A . 320 GLU HB2  1 1 
        5  6607 1 1 44 GLU HB3  H -17.534  19.174  -2.044 1.00 . A A . 320 GLU HB3  1 1 
        5  6608 1 1 44 GLU HG2  H -17.867  17.245  -0.544 1.00 . A A . 320 GLU HG2  1 1 
        5  6609 1 1 44 GLU HG3  H -16.487  17.758   0.498 1.00 . A A . 320 GLU HG3  1 1 
        5  6610 1 1 44 GLU N    N -14.365  18.047  -1.354 1.00 . A A . 320 GLU N    1 1 
        5  6611 1 1 44 GLU O    O -15.940  18.484  -4.427 1.00 . A A . 320 GLU O    1 1 
        5  6612 1 1 44 GLU OE1  O -18.196  20.257   0.454 1.00 . A A . 320 GLU OE1  1 1 
        5  6613 1 1 44 GLU OE2  O -19.010  18.456   1.470 1.00 . A A . 320 GLU OE2  1 1 
        5  6614 1 1 45 LYS C    C -13.535  19.696  -5.592 1.00 . A A . 321 LYS C    1 1 
        5  6615 1 1 45 LYS CA   C -14.205  20.615  -4.594 1.00 . A A . 321 LYS CA   1 1 
        5  6616 1 1 45 LYS CB   C -13.265  21.814  -4.356 1.00 . A A . 321 LYS CB   1 1 
        5  6617 1 1 45 LYS CD   C -15.011  23.682  -4.404 1.00 . A A . 321 LYS CD   1 1 
        5  6618 1 1 45 LYS CE   C -15.599  24.884  -3.663 1.00 . A A . 321 LYS CE   1 1 
        5  6619 1 1 45 LYS CG   C -13.934  22.960  -3.585 1.00 . A A . 321 LYS CG   1 1 
        5  6620 1 1 45 LYS H    H -14.213  20.290  -2.515 1.00 . A A . 321 LYS H    1 1 
        5  6621 1 1 45 LYS HA   H -15.137  20.958  -5.017 1.00 . A A . 321 LYS HA   1 1 
        5  6622 1 1 45 LYS HB2  H -12.375  21.467  -3.785 1.00 . A A . 321 LYS HB2  1 1 
        5  6623 1 1 45 LYS HB3  H -12.912  22.201  -5.336 1.00 . A A . 321 LYS HB3  1 1 
        5  6624 1 1 45 LYS HD2  H -14.566  24.030  -5.361 1.00 . A A . 321 LYS HD2  1 1 
        5  6625 1 1 45 LYS HD3  H -15.828  22.970  -4.643 1.00 . A A . 321 LYS HD3  1 1 
        5  6626 1 1 45 LYS HE2  H -16.079  24.561  -2.715 1.00 . A A . 321 LYS HE2  1 1 
        5  6627 1 1 45 LYS HE3  H -14.806  25.630  -3.440 1.00 . A A . 321 LYS HE3  1 1 
        5  6628 1 1 45 LYS HG2  H -14.399  22.553  -2.661 1.00 . A A . 321 LYS HG2  1 1 
        5  6629 1 1 45 LYS HG3  H -13.158  23.693  -3.281 1.00 . A A . 321 LYS HG3  1 1 
        5  6630 1 1 45 LYS HZ1  H -16.722  25.041  -5.397 1.00 . A A . 321 LYS HZ1  1 1 
        5  6631 1 1 45 LYS HZ2  H -16.349  26.531  -4.672 1.00 . A A . 321 LYS HZ2  1 1 
        5  6632 1 1 45 LYS HZ3  H -17.540  25.530  -3.991 1.00 . A A . 321 LYS HZ3  1 1 
        5  6633 1 1 45 LYS N    N -14.522  19.894  -3.380 1.00 . A A . 321 LYS N    1 1 
        5  6634 1 1 45 LYS NZ   N -16.628  25.545  -4.492 1.00 . A A . 321 LYS NZ   1 1 
        5  6635 1 1 45 LYS O    O -13.810  19.781  -6.788 1.00 . A A . 321 LYS O    1 1 
        5  6636 1 1 46 THR C    C -12.921  16.889  -6.608 1.00 . A A . 322 THR C    1 1 
        5  6637 1 1 46 THR CA   C -11.948  17.917  -6.069 1.00 . A A . 322 THR CA   1 1 
        5  6638 1 1 46 THR CB   C -10.789  17.182  -5.439 1.00 . A A . 322 THR CB   1 1 
        5  6639 1 1 46 THR CG2  C -10.109  16.281  -6.490 1.00 . A A . 322 THR CG2  1 1 
        5  6640 1 1 46 THR H    H -12.380  18.717  -4.171 1.00 . A A . 322 THR H    1 1 
        5  6641 1 1 46 THR HA   H -11.598  18.524  -6.890 1.00 . A A . 322 THR HA   1 1 
        5  6642 1 1 46 THR HB   H -11.147  16.547  -4.601 1.00 . A A . 322 THR HB   1 1 
        5  6643 1 1 46 THR HG1  H  -9.247  18.306  -5.663 1.00 . A A . 322 THR HG1  1 1 
        5  6644 1 1 46 THR HG21 H  -9.019  16.206  -6.285 1.00 . A A . 322 THR HG21 1 1 
        5  6645 1 1 46 THR HG22 H -10.246  16.696  -7.511 1.00 . A A . 322 THR HG22 1 1 
        5  6646 1 1 46 THR HG23 H -10.543  15.261  -6.460 1.00 . A A . 322 THR HG23 1 1 
        5  6647 1 1 46 THR N    N -12.627  18.800  -5.136 1.00 . A A . 322 THR N    1 1 
        5  6648 1 1 46 THR O    O -12.939  16.624  -7.810 1.00 . A A . 322 THR O    1 1 
        5  6649 1 1 46 THR OG1  O  -9.844  18.118  -4.936 1.00 . A A . 322 THR OG1  1 1 
        5  6650 1 1 47 GLN C    C -15.961  15.448  -5.363 1.00 . A A . 323 GLN C    1 1 
        5  6651 1 1 47 GLN CA   C -14.713  15.288  -6.173 1.00 . A A . 323 GLN CA   1 1 
        5  6652 1 1 47 GLN CB   C -14.229  13.830  -6.003 1.00 . A A . 323 GLN CB   1 1 
        5  6653 1 1 47 GLN CD   C -12.561  12.086  -6.598 1.00 . A A . 323 GLN CD   1 1 
        5  6654 1 1 47 GLN CG   C -13.102  13.459  -6.976 1.00 . A A . 323 GLN CG   1 1 
        5  6655 1 1 47 GLN H    H -13.687  16.454  -4.738 1.00 . A A . 323 GLN H    1 1 
        5  6656 1 1 47 GLN HA   H -14.943  15.488  -7.207 1.00 . A A . 323 GLN HA   1 1 
        5  6657 1 1 47 GLN HB2  H -13.870  13.692  -4.958 1.00 . A A . 323 GLN HB2  1 1 
        5  6658 1 1 47 GLN HB3  H -15.086  13.142  -6.165 1.00 . A A . 323 GLN HB3  1 1 
        5  6659 1 1 47 GLN HE21 H -12.030  11.696  -8.536 1.00 . A A . 323 GLN HE21 1 1 
        5  6660 1 1 47 GLN HE22 H -11.675  10.430  -7.409 1.00 . A A . 323 GLN HE22 1 1 
        5  6661 1 1 47 GLN HG2  H -13.492  13.434  -8.017 1.00 . A A . 323 GLN HG2  1 1 
        5  6662 1 1 47 GLN HG3  H -12.284  14.201  -6.915 1.00 . A A . 323 GLN HG3  1 1 
        5  6663 1 1 47 GLN N    N -13.749  16.280  -5.722 1.00 . A A . 323 GLN N    1 1 
        5  6664 1 1 47 GLN NE2  N -12.042  11.339  -7.604 1.00 . A A . 323 GLN NE2  1 1 
        5  6665 1 1 47 GLN O    O -15.897  15.713  -4.170 1.00 . A A . 323 GLN O    1 1 
        5  6666 1 1 47 GLN OE1  O -12.594  11.686  -5.438 1.00 . A A . 323 GLN OE1  1 1 
        5  6667 1 1 48 LEU C    C -19.141  14.060  -5.557 1.00 . A A . 324 LEU C    1 1 
        5  6668 1 1 48 LEU CA   C -18.403  15.356  -5.324 1.00 . A A . 324 LEU CA   1 1 
        5  6669 1 1 48 LEU CB   C -19.244  16.538  -5.876 1.00 . A A . 324 LEU CB   1 1 
        5  6670 1 1 48 LEU CD1  C -19.208  18.056  -3.836 1.00 . A A . 324 LEU CD1  1 1 
        5  6671 1 1 48 LEU CD2  C -21.175  18.132  -5.434 1.00 . A A . 324 LEU CD2  1 1 
        5  6672 1 1 48 LEU CG   C -20.089  17.248  -4.798 1.00 . A A . 324 LEU CG   1 1 
        5  6673 1 1 48 LEU H    H -17.195  14.926  -6.951 1.00 . A A . 324 LEU H    1 1 
        5  6674 1 1 48 LEU HA   H -18.225  15.473  -4.266 1.00 . A A . 324 LEU HA   1 1 
        5  6675 1 1 48 LEU HB2  H -18.552  17.280  -6.333 1.00 . A A . 324 LEU HB2  1 1 
        5  6676 1 1 48 LEU HB3  H -19.920  16.171  -6.677 1.00 . A A . 324 LEU HB3  1 1 
        5  6677 1 1 48 LEU HD11 H -18.455  18.642  -4.406 1.00 . A A . 324 LEU HD11 1 1 
        5  6678 1 1 48 LEU HD12 H -18.673  17.377  -3.138 1.00 . A A . 324 LEU HD12 1 1 
        5  6679 1 1 48 LEU HD13 H -19.827  18.760  -3.242 1.00 . A A . 324 LEU HD13 1 1 
        5  6680 1 1 48 LEU HD21 H -21.773  17.546  -6.163 1.00 . A A . 324 LEU HD21 1 1 
        5  6681 1 1 48 LEU HD22 H -20.711  18.992  -5.963 1.00 . A A . 324 LEU HD22 1 1 
        5  6682 1 1 48 LEU HD23 H -21.859  18.525  -4.650 1.00 . A A . 324 LEU HD23 1 1 
        5  6683 1 1 48 LEU HG   H -20.601  16.463  -4.201 1.00 . A A . 324 LEU HG   1 1 
        5  6684 1 1 48 LEU N    N -17.136  15.220  -6.003 1.00 . A A . 324 LEU N    1 1 
        5  6685 1 1 48 LEU O    O -18.531  13.039  -5.876 1.00 . A A . 324 LEU O    1 1 
        5  6686 1 1 49 GLY C    C -22.664  13.301  -5.802 1.00 . A A . 325 GLY C    1 1 
        5  6687 1 1 49 GLY CA   C -21.249  12.872  -5.611 1.00 . A A . 325 GLY CA   1 1 
        5  6688 1 1 49 GLY H    H -20.992  14.894  -5.172 1.00 . A A . 325 GLY H    1 1 
        5  6689 1 1 49 GLY HA2  H -20.894  12.394  -6.513 1.00 . A A . 325 GLY HA2  1 1 
        5  6690 1 1 49 GLY HA3  H -21.176  12.272  -4.716 1.00 . A A . 325 GLY HA3  1 1 
        5  6691 1 1 49 GLY N    N -20.482  14.068  -5.408 1.00 . A A . 325 GLY N    1 1 
        5  6692 1 1 49 GLY O    O -22.984  14.483  -5.674 1.00 . A A . 325 GLY O    1 1 
        5  6693 1 1 50 SER C    C -25.527  13.138  -5.039 1.00 . A A . 326 SER C    1 1 
        5  6694 1 1 50 SER CA   C -24.951  12.658  -6.340 1.00 . A A . 326 SER CA   1 1 
        5  6695 1 1 50 SER CB   C -25.789  11.453  -6.809 1.00 . A A . 326 SER CB   1 1 
        5  6696 1 1 50 SER H    H -23.293  11.383  -6.247 1.00 . A A . 326 SER H    1 1 
        5  6697 1 1 50 SER HA   H -25.002  13.455  -7.065 1.00 . A A . 326 SER HA   1 1 
        5  6698 1 1 50 SER HB2  H -25.676  10.608  -6.095 1.00 . A A . 326 SER HB2  1 1 
        5  6699 1 1 50 SER HB3  H -26.863  11.733  -6.869 1.00 . A A . 326 SER HB3  1 1 
        5  6700 1 1 50 SER HG   H -25.989  11.382  -8.722 1.00 . A A . 326 SER HG   1 1 
        5  6701 1 1 50 SER N    N -23.554  12.337  -6.131 1.00 . A A . 326 SER N    1 1 
        5  6702 1 1 50 SER O    O -26.300  14.094  -5.003 1.00 . A A . 326 SER O    1 1 
        5  6703 1 1 50 SER OG   O -25.353  11.027  -8.094 1.00 . A A . 326 SER OG   1 1 
        5  6704 1 1 51 THR C    C -24.632  12.421  -1.647 1.00 . A A . 327 THR C    1 1 
        5  6705 1 1 51 THR CA   C -25.662  12.860  -2.637 1.00 . A A . 327 THR CA   1 1 
        5  6706 1 1 51 THR CB   C -26.979  12.223  -2.262 1.00 . A A . 327 THR CB   1 1 
        5  6707 1 1 51 THR CG2  C -27.419  12.755  -0.887 1.00 . A A . 327 THR CG2  1 1 
        5  6708 1 1 51 THR H    H -24.549  11.680  -3.947 1.00 . A A . 327 THR H    1 1 
        5  6709 1 1 51 THR HA   H -25.736  13.938  -2.623 1.00 . A A . 327 THR HA   1 1 
        5  6710 1 1 51 THR HB   H -26.869  11.121  -2.198 1.00 . A A . 327 THR HB   1 1 
        5  6711 1 1 51 THR HG1  H -27.559  13.170  -3.835 1.00 . A A . 327 THR HG1  1 1 
        5  6712 1 1 51 THR HG21 H -28.504  12.572  -0.732 1.00 . A A . 327 THR HG21 1 1 
        5  6713 1 1 51 THR HG22 H -27.230  13.847  -0.815 1.00 . A A . 327 THR HG22 1 1 
        5  6714 1 1 51 THR HG23 H -26.856  12.243  -0.076 1.00 . A A . 327 THR HG23 1 1 
        5  6715 1 1 51 THR N    N -25.171  12.461  -3.929 1.00 . A A . 327 THR N    1 1 
        5  6716 1 1 51 THR O    O -24.336  11.232  -1.542 1.00 . A A . 327 THR O    1 1 
        5  6717 1 1 51 THR OG1  O -27.967  12.532  -3.237 1.00 . A A . 327 THR OG1  1 1 
        5  6718 1 1 52 MET C    C -23.752  12.671   1.355 1.00 . A A . 328 MET C    1 1 
        5  6719 1 1 52 MET CA   C -23.047  13.024   0.079 1.00 . A A . 328 MET CA   1 1 
        5  6720 1 1 52 MET CB   C -22.063  14.175   0.383 1.00 . A A . 328 MET CB   1 1 
        5  6721 1 1 52 MET CE   C -18.949  13.464  -0.227 1.00 . A A . 328 MET CE   1 1 
        5  6722 1 1 52 MET CG   C -21.286  14.638  -0.856 1.00 . A A . 328 MET CG   1 1 
        5  6723 1 1 52 MET H    H -24.245  14.349  -0.997 1.00 . A A . 328 MET H    1 1 
        5  6724 1 1 52 MET HA   H -22.513  12.159  -0.284 1.00 . A A . 328 MET HA   1 1 
        5  6725 1 1 52 MET HB2  H -22.632  15.037   0.796 1.00 . A A . 328 MET HB2  1 1 
        5  6726 1 1 52 MET HB3  H -21.340  13.840   1.155 1.00 . A A . 328 MET HB3  1 1 
        5  6727 1 1 52 MET HE1  H -19.222  12.815   0.633 1.00 . A A . 328 MET HE1  1 1 
        5  6728 1 1 52 MET HE2  H -18.857  14.506   0.147 1.00 . A A . 328 MET HE2  1 1 
        5  6729 1 1 52 MET HE3  H -17.952  13.142  -0.598 1.00 . A A . 328 MET HE3  1 1 
        5  6730 1 1 52 MET HG2  H -22.016  14.960  -1.631 1.00 . A A . 328 MET HG2  1 1 
        5  6731 1 1 52 MET HG3  H -20.682  15.528  -0.580 1.00 . A A . 328 MET HG3  1 1 
        5  6732 1 1 52 MET N    N -24.047  13.378  -0.895 1.00 . A A . 328 MET N    1 1 
        5  6733 1 1 52 MET O    O -24.637  13.394   1.813 1.00 . A A . 328 MET O    1 1 
        5  6734 1 1 52 MET SD   S -20.196  13.353  -1.544 1.00 . A A . 328 MET SD   1 1 
        5  6735 1 1 53 THR C    C -23.089  11.658   4.296 1.00 . A A . 329 THR C    1 1 
        5  6736 1 1 53 THR CA   C -23.946  11.097   3.202 1.00 . A A . 329 THR CA   1 1 
        5  6737 1 1 53 THR CB   C -23.992   9.591   3.355 1.00 . A A . 329 THR CB   1 1 
        5  6738 1 1 53 THR CG2  C -25.447   9.166   3.606 1.00 . A A . 329 THR CG2  1 1 
        5  6739 1 1 53 THR H    H -22.645  10.943   1.579 1.00 . A A . 329 THR H    1 1 
        5  6740 1 1 53 THR HA   H -24.938  11.520   3.273 1.00 . A A . 329 THR HA   1 1 
        5  6741 1 1 53 THR HB   H -23.375   9.268   4.217 1.00 . A A . 329 THR HB   1 1 
        5  6742 1 1 53 THR HG1  H -24.270   8.761   1.643 1.00 . A A . 329 THR HG1  1 1 
        5  6743 1 1 53 THR HG21 H -25.520   8.058   3.668 1.00 . A A . 329 THR HG21 1 1 
        5  6744 1 1 53 THR HG22 H -26.101   9.518   2.780 1.00 . A A . 329 THR HG22 1 1 
        5  6745 1 1 53 THR HG23 H -25.817   9.598   4.560 1.00 . A A . 329 THR HG23 1 1 
        5  6746 1 1 53 THR N    N -23.353  11.532   1.959 1.00 . A A . 329 THR N    1 1 
        5  6747 1 1 53 THR O    O -21.916  11.961   4.081 1.00 . A A . 329 THR O    1 1 
        5  6748 1 1 53 THR OG1  O -23.498   8.959   2.181 1.00 . A A . 329 THR OG1  1 1 
        5  6749 1 1 54 GLU C    C -21.796  11.373   7.097 1.00 . A A . 330 GLU C    1 1 
        5  6750 1 1 54 GLU CA   C -22.881  12.346   6.618 1.00 . A A . 330 GLU CA   1 1 
        5  6751 1 1 54 GLU CB   C -23.750  12.798   7.820 1.00 . A A . 330 GLU CB   1 1 
        5  6752 1 1 54 GLU CD   C -23.862  13.860  10.078 1.00 . A A . 330 GLU CD   1 1 
        5  6753 1 1 54 GLU CG   C -22.918  13.362   8.988 1.00 . A A . 330 GLU CG   1 1 
        5  6754 1 1 54 GLU H    H -24.547  11.459   5.774 1.00 . A A . 330 GLU H    1 1 
        5  6755 1 1 54 GLU HA   H -22.374  13.213   6.215 1.00 . A A . 330 GLU HA   1 1 
        5  6756 1 1 54 GLU HB2  H -24.455  13.585   7.469 1.00 . A A . 330 GLU HB2  1 1 
        5  6757 1 1 54 GLU HB3  H -24.353  11.948   8.186 1.00 . A A . 330 GLU HB3  1 1 
        5  6758 1 1 54 GLU HG2  H -22.260  12.569   9.407 1.00 . A A . 330 GLU HG2  1 1 
        5  6759 1 1 54 GLU HG3  H -22.290  14.207   8.639 1.00 . A A . 330 GLU HG3  1 1 
        5  6760 1 1 54 GLU N    N -23.646  11.795   5.522 1.00 . A A . 330 GLU N    1 1 
        5  6761 1 1 54 GLU O    O -20.664  11.818   7.275 1.00 . A A . 330 GLU O    1 1 
        5  6762 1 1 54 GLU OE1  O -25.103  13.801   9.866 1.00 . A A . 330 GLU OE1  1 1 
        5  6763 1 1 54 GLU OE2  O -23.351  14.309  11.136 1.00 . A A . 330 GLU OE2  1 1 
        5  6764 1 1 55 PRO C    C -19.809   9.072   6.947 1.00 . A A . 331 PRO C    1 1 
        5  6765 1 1 55 PRO CA   C -21.038   9.132   7.812 1.00 . A A . 331 PRO CA   1 1 
        5  6766 1 1 55 PRO CB   C -21.720   7.764   7.822 1.00 . A A . 331 PRO CB   1 1 
        5  6767 1 1 55 PRO CD   C -23.406   9.390   7.328 1.00 . A A . 331 PRO CD   1 1 
        5  6768 1 1 55 PRO CG   C -23.173   8.095   8.096 1.00 . A A . 331 PRO CG   1 1 
        5  6769 1 1 55 PRO HA   H -20.731   9.371   8.820 1.00 . A A . 331 PRO HA   1 1 
        5  6770 1 1 55 PRO HB2  H -21.609   7.256   6.838 1.00 . A A . 331 PRO HB2  1 1 
        5  6771 1 1 55 PRO HB3  H -21.307   7.120   8.627 1.00 . A A . 331 PRO HB3  1 1 
        5  6772 1 1 55 PRO HD2  H -23.725   9.169   6.288 1.00 . A A . 331 PRO HD2  1 1 
        5  6773 1 1 55 PRO HD3  H -24.185   9.991   7.830 1.00 . A A . 331 PRO HD3  1 1 
        5  6774 1 1 55 PRO HG2  H -23.837   7.284   7.723 1.00 . A A . 331 PRO HG2  1 1 
        5  6775 1 1 55 PRO HG3  H -23.343   8.247   9.183 1.00 . A A . 331 PRO HG3  1 1 
        5  6776 1 1 55 PRO N    N -22.082  10.067   7.356 1.00 . A A . 331 PRO N    1 1 
        5  6777 1 1 55 PRO O    O -18.720   8.818   7.449 1.00 . A A . 331 PRO O    1 1 
        5  6778 1 1 56 VAL C    C -17.891  10.373   5.089 1.00 . A A . 332 VAL C    1 1 
        5  6779 1 1 56 VAL CA   C -18.806   9.222   4.737 1.00 . A A . 332 VAL CA   1 1 
        5  6780 1 1 56 VAL CB   C -19.183   9.346   3.281 1.00 . A A . 332 VAL CB   1 1 
        5  6781 1 1 56 VAL CG1  C -17.900   9.506   2.440 1.00 . A A . 332 VAL CG1  1 1 
        5  6782 1 1 56 VAL CG2  C -19.991   8.097   2.885 1.00 . A A . 332 VAL CG2  1 1 
        5  6783 1 1 56 VAL H    H -20.843   9.386   5.181 1.00 . A A . 332 VAL H    1 1 
        5  6784 1 1 56 VAL HA   H -18.284   8.294   4.913 1.00 . A A . 332 VAL HA   1 1 
        5  6785 1 1 56 VAL HB   H -19.822  10.243   3.131 1.00 . A A . 332 VAL HB   1 1 
        5  6786 1 1 56 VAL HG11 H -17.080   8.883   2.858 1.00 . A A . 332 VAL HG11 1 1 
        5  6787 1 1 56 VAL HG12 H -17.571  10.568   2.434 1.00 . A A . 332 VAL HG12 1 1 
        5  6788 1 1 56 VAL HG13 H -18.086   9.188   1.391 1.00 . A A . 332 VAL HG13 1 1 
        5  6789 1 1 56 VAL HG21 H -19.540   7.186   3.331 1.00 . A A . 332 VAL HG21 1 1 
        5  6790 1 1 56 VAL HG22 H -20.005   7.981   1.780 1.00 . A A . 332 VAL HG22 1 1 
        5  6791 1 1 56 VAL HG23 H -21.039   8.186   3.244 1.00 . A A . 332 VAL HG23 1 1 
        5  6792 1 1 56 VAL N    N -19.957   9.256   5.616 1.00 . A A . 332 VAL N    1 1 
        5  6793 1 1 56 VAL O    O -16.679  10.201   5.213 1.00 . A A . 332 VAL O    1 1 
        5  6794 1 1 57 LYS C    C -17.105  12.578   6.982 1.00 . A A . 333 LYS C    1 1 
        5  6795 1 1 57 LYS CA   C -17.679  12.752   5.600 1.00 . A A . 333 LYS CA   1 1 
        5  6796 1 1 57 LYS CB   C -18.506  14.051   5.587 1.00 . A A . 333 LYS CB   1 1 
        5  6797 1 1 57 LYS CD   C -19.648  15.811   4.137 1.00 . A A . 333 LYS CD   1 1 
        5  6798 1 1 57 LYS CE   C -21.024  15.793   4.806 1.00 . A A . 333 LYS CE   1 1 
        5  6799 1 1 57 LYS CG   C -18.953  14.447   4.176 1.00 . A A . 333 LYS CG   1 1 
        5  6800 1 1 57 LYS H    H -19.454  11.721   5.193 1.00 . A A . 333 LYS H    1 1 
        5  6801 1 1 57 LYS HA   H -16.871  12.817   4.887 1.00 . A A . 333 LYS HA   1 1 
        5  6802 1 1 57 LYS HB2  H -19.405  13.916   6.230 1.00 . A A . 333 LYS HB2  1 1 
        5  6803 1 1 57 LYS HB3  H -17.898  14.877   6.015 1.00 . A A . 333 LYS HB3  1 1 
        5  6804 1 1 57 LYS HD2  H -19.007  16.560   4.651 1.00 . A A . 333 LYS HD2  1 1 
        5  6805 1 1 57 LYS HD3  H -19.763  16.130   3.078 1.00 . A A . 333 LYS HD3  1 1 
        5  6806 1 1 57 LYS HE2  H -21.682  15.039   4.325 1.00 . A A . 333 LYS HE2  1 1 
        5  6807 1 1 57 LYS HE3  H -20.930  15.564   5.889 1.00 . A A . 333 LYS HE3  1 1 
        5  6808 1 1 57 LYS HG2  H -18.065  14.474   3.509 1.00 . A A . 333 LYS HG2  1 1 
        5  6809 1 1 57 LYS HG3  H -19.651  13.673   3.786 1.00 . A A . 333 LYS HG3  1 1 
        5  6810 1 1 57 LYS HZ1  H -22.646  16.990   4.320 1.00 . A A . 333 LYS HZ1  1 1 
        5  6811 1 1 57 LYS HZ2  H -21.136  17.701   4.003 1.00 . A A . 333 LYS HZ2  1 1 
        5  6812 1 1 57 LYS HZ3  H -21.702  17.583   5.601 1.00 . A A . 333 LYS HZ3  1 1 
        5  6813 1 1 57 LYS N    N -18.469  11.583   5.268 1.00 . A A . 333 LYS N    1 1 
        5  6814 1 1 57 LYS NZ   N -21.676  17.115   4.673 1.00 . A A . 333 LYS NZ   1 1 
        5  6815 1 1 57 LYS O    O -15.976  12.981   7.255 1.00 . A A . 333 LYS O    1 1 
        5  6816 1 1 58 GLN C    C -16.278  10.862   9.265 1.00 . A A . 334 GLN C    1 1 
        5  6817 1 1 58 GLN CA   C -17.486  11.768   9.257 1.00 . A A . 334 GLN CA   1 1 
        5  6818 1 1 58 GLN CB   C -18.580  11.116  10.125 1.00 . A A . 334 GLN CB   1 1 
        5  6819 1 1 58 GLN CD   C -19.350  10.405  12.378 1.00 . A A . 334 GLN CD   1 1 
        5  6820 1 1 58 GLN CG   C -18.174  10.983  11.600 1.00 . A A . 334 GLN CG   1 1 
        5  6821 1 1 58 GLN H    H -18.839  11.708   7.637 1.00 . A A . 334 GLN H    1 1 
        5  6822 1 1 58 GLN HA   H -17.207  12.727   9.668 1.00 . A A . 334 GLN HA   1 1 
        5  6823 1 1 58 GLN HB2  H -19.505  11.731  10.055 1.00 . A A . 334 GLN HB2  1 1 
        5  6824 1 1 58 GLN HB3  H -18.810  10.106   9.723 1.00 . A A . 334 GLN HB3  1 1 
        5  6825 1 1 58 GLN HE21 H -18.254  10.351  14.106 1.00 . A A . 334 GLN HE21 1 1 
        5  6826 1 1 58 GLN HE22 H -19.880   9.776  14.250 1.00 . A A . 334 GLN HE22 1 1 
        5  6827 1 1 58 GLN HG2  H -17.296  10.308  11.695 1.00 . A A . 334 GLN HG2  1 1 
        5  6828 1 1 58 GLN HG3  H -17.914  11.979  12.017 1.00 . A A . 334 GLN HG3  1 1 
        5  6829 1 1 58 GLN N    N -17.910  11.983   7.888 1.00 . A A . 334 GLN N    1 1 
        5  6830 1 1 58 GLN NE2  N -19.142  10.156  13.694 1.00 . A A . 334 GLN NE2  1 1 
        5  6831 1 1 58 GLN O    O -15.323  11.093  10.002 1.00 . A A . 334 GLN O    1 1 
        5  6832 1 1 58 GLN OE1  O -20.425  10.182  11.831 1.00 . A A . 334 GLN OE1  1 1 
        5  6833 1 1 59 SER C    C -14.002   9.570   7.769 1.00 . A A . 335 SER C    1 1 
        5  6834 1 1 59 SER CA   C -15.193   8.873   8.369 1.00 . A A . 335 SER CA   1 1 
        5  6835 1 1 59 SER CB   C -15.494   7.635   7.503 1.00 . A A . 335 SER CB   1 1 
        5  6836 1 1 59 SER H    H -17.071   9.605   7.826 1.00 . A A . 335 SER H    1 1 
        5  6837 1 1 59 SER HA   H -14.954   8.572   9.378 1.00 . A A . 335 SER HA   1 1 
        5  6838 1 1 59 SER HB2  H -15.806   7.949   6.482 1.00 . A A . 335 SER HB2  1 1 
        5  6839 1 1 59 SER HB3  H -14.588   6.994   7.423 1.00 . A A . 335 SER HB3  1 1 
        5  6840 1 1 59 SER HG   H -17.343   7.402   7.993 1.00 . A A . 335 SER HG   1 1 
        5  6841 1 1 59 SER N    N -16.299   9.801   8.433 1.00 . A A . 335 SER N    1 1 
        5  6842 1 1 59 SER O    O -12.865   9.322   8.164 1.00 . A A . 335 SER O    1 1 
        5  6843 1 1 59 SER OG   O -16.542   6.873   8.088 1.00 . A A . 335 SER OG   1 1 
        5  6844 1 1 60 PHE C    C -12.432  12.016   7.079 1.00 . A A . 336 PHE C    1 1 
        5  6845 1 1 60 PHE CA   C -13.193  11.160   6.093 1.00 . A A . 336 PHE CA   1 1 
        5  6846 1 1 60 PHE CB   C -13.719  12.073   4.964 1.00 . A A . 336 PHE CB   1 1 
        5  6847 1 1 60 PHE CD1  C -11.885  12.225   3.277 1.00 . A A . 336 PHE CD1  1 1 
        5  6848 1 1 60 PHE CD2  C -12.431  14.169   4.531 1.00 . A A . 336 PHE CD2  1 1 
        5  6849 1 1 60 PHE CE1  C -10.909  12.932   2.612 1.00 . A A . 336 PHE CE1  1 1 
        5  6850 1 1 60 PHE CE2  C -11.453  14.872   3.867 1.00 . A A . 336 PHE CE2  1 1 
        5  6851 1 1 60 PHE CG   C -12.656  12.839   4.242 1.00 . A A . 336 PHE CG   1 1 
        5  6852 1 1 60 PHE CZ   C -10.694  14.253   2.908 1.00 . A A . 336 PHE CZ   1 1 
        5  6853 1 1 60 PHE H    H -15.183  10.627   6.445 1.00 . A A . 336 PHE H    1 1 
        5  6854 1 1 60 PHE HA   H -12.517  10.423   5.683 1.00 . A A . 336 PHE HA   1 1 
        5  6855 1 1 60 PHE HB2  H -14.251  11.462   4.206 1.00 . A A . 336 PHE HB2  1 1 
        5  6856 1 1 60 PHE HB3  H -14.437  12.814   5.384 1.00 . A A . 336 PHE HB3  1 1 
        5  6857 1 1 60 PHE HD1  H -12.051  11.186   3.040 1.00 . A A . 336 PHE HD1  1 1 
        5  6858 1 1 60 PHE HD2  H -13.027  14.662   5.285 1.00 . A A . 336 PHE HD2  1 1 
        5  6859 1 1 60 PHE HE1  H -10.311  12.442   1.857 1.00 . A A . 336 PHE HE1  1 1 
        5  6860 1 1 60 PHE HE2  H -11.286  15.913   4.100 1.00 . A A . 336 PHE HE2  1 1 
        5  6861 1 1 60 PHE HZ   H  -9.925  14.806   2.386 1.00 . A A . 336 PHE HZ   1 1 
        5  6862 1 1 60 PHE N    N -14.254  10.444   6.768 1.00 . A A . 336 PHE N    1 1 
        5  6863 1 1 60 PHE O    O -11.200  11.999   7.094 1.00 . A A . 336 PHE O    1 1 
        5  6864 1 1 61 ILE C    C -11.867  12.812   9.989 1.00 . A A . 337 ILE C    1 1 
        5  6865 1 1 61 ILE CA   C -12.447  13.642   8.874 1.00 . A A . 337 ILE CA   1 1 
        5  6866 1 1 61 ILE CB   C -13.321  14.730   9.463 1.00 . A A . 337 ILE CB   1 1 
        5  6867 1 1 61 ILE CD1  C -15.352  15.244  10.921 1.00 . A A . 337 ILE CD1  1 1 
        5  6868 1 1 61 ILE CG1  C -14.558  14.159  10.193 1.00 . A A . 337 ILE CG1  1 1 
        5  6869 1 1 61 ILE CG2  C -13.726  15.672   8.314 1.00 . A A . 337 ILE CG2  1 1 
        5  6870 1 1 61 ILE H    H -14.139  12.766   7.995 1.00 . A A . 337 ILE H    1 1 
        5  6871 1 1 61 ILE HA   H -11.627  14.093   8.333 1.00 . A A . 337 ILE HA   1 1 
        5  6872 1 1 61 ILE HB   H -12.725  15.318  10.194 1.00 . A A . 337 ILE HB   1 1 
        5  6873 1 1 61 ILE HD11 H -16.034  15.765  10.215 1.00 . A A . 337 ILE HD11 1 1 
        5  6874 1 1 61 ILE HD12 H -14.663  15.995  11.366 1.00 . A A . 337 ILE HD12 1 1 
        5  6875 1 1 61 ILE HD13 H -15.961  14.797  11.735 1.00 . A A . 337 ILE HD13 1 1 
        5  6876 1 1 61 ILE HG12 H -15.219  13.662   9.454 1.00 . A A . 337 ILE HG12 1 1 
        5  6877 1 1 61 ILE HG13 H -14.238  13.399  10.935 1.00 . A A . 337 ILE HG13 1 1 
        5  6878 1 1 61 ILE HG21 H -14.094  16.639   8.721 1.00 . A A . 337 ILE HG21 1 1 
        5  6879 1 1 61 ILE HG22 H -14.535  15.214   7.706 1.00 . A A . 337 ILE HG22 1 1 
        5  6880 1 1 61 ILE HG23 H -12.857  15.874   7.654 1.00 . A A . 337 ILE HG23 1 1 
        5  6881 1 1 61 ILE N    N -13.140  12.781   7.941 1.00 . A A . 337 ILE N    1 1 
        5  6882 1 1 61 ILE O    O -10.852  13.181  10.575 1.00 . A A . 337 ILE O    1 1 
        5  6883 1 1 62 ARG C    C -10.669  10.268  10.964 1.00 . A A . 338 ARG C    1 1 
        5  6884 1 1 62 ARG CA   C -12.022  10.799  11.361 1.00 . A A . 338 ARG CA   1 1 
        5  6885 1 1 62 ARG CB   C -12.958   9.602  11.634 1.00 . A A . 338 ARG CB   1 1 
        5  6886 1 1 62 ARG CD   C -13.465   7.590  13.107 1.00 . A A . 338 ARG CD   1 1 
        5  6887 1 1 62 ARG CG   C -12.460   8.695  12.764 1.00 . A A . 338 ARG CG   1 1 
        5  6888 1 1 62 ARG CZ   C -12.046   5.707  13.928 1.00 . A A . 338 ARG CZ   1 1 
        5  6889 1 1 62 ARG H    H -13.355  11.387   9.847 1.00 . A A . 338 ARG H    1 1 
        5  6890 1 1 62 ARG HA   H -11.914  11.398  12.254 1.00 . A A . 338 ARG HA   1 1 
        5  6891 1 1 62 ARG HB2  H -13.966   9.988  11.898 1.00 . A A . 338 ARG HB2  1 1 
        5  6892 1 1 62 ARG HB3  H -13.054   8.999  10.707 1.00 . A A . 338 ARG HB3  1 1 
        5  6893 1 1 62 ARG HD2  H -14.421   8.029  13.468 1.00 . A A . 338 ARG HD2  1 1 
        5  6894 1 1 62 ARG HD3  H -13.661   6.940  12.229 1.00 . A A . 338 ARG HD3  1 1 
        5  6895 1 1 62 ARG HE   H -13.133   6.951  15.155 1.00 . A A . 338 ARG HE   1 1 
        5  6896 1 1 62 ARG HG2  H -11.499   8.230  12.462 1.00 . A A . 338 ARG HG2  1 1 
        5  6897 1 1 62 ARG HG3  H -12.273   9.313  13.669 1.00 . A A . 338 ARG HG3  1 1 
        5  6898 1 1 62 ARG HH11 H -12.098   5.945  11.887 1.00 . A A . 338 ARG HH11 1 1 
        5  6899 1 1 62 ARG HH12 H -11.100   4.643  12.443 1.00 . A A . 338 ARG HH12 1 1 
        5  6900 1 1 62 ARG HH21 H -11.771   5.185  15.896 1.00 . A A . 338 ARG HH21 1 1 
        5  6901 1 1 62 ARG HH22 H -10.911   4.207  14.757 1.00 . A A . 338 ARG HH22 1 1 
        5  6902 1 1 62 ARG N    N -12.512  11.664  10.308 1.00 . A A . 338 ARG N    1 1 
        5  6903 1 1 62 ARG NE   N -12.895   6.748  14.205 1.00 . A A . 338 ARG NE   1 1 
        5  6904 1 1 62 ARG NH1  N -11.719   5.405  12.638 1.00 . A A . 338 ARG NH1  1 1 
        5  6905 1 1 62 ARG NH2  N -11.531   4.967  14.951 1.00 . A A . 338 ARG NH2  1 1 
        5  6906 1 1 62 ARG O    O  -9.735  10.248  11.762 1.00 . A A . 338 ARG O    1 1 
        5  6907 1 1 63 LYS C    C  -8.255  10.387   9.203 1.00 . A A . 339 LYS C    1 1 
        5  6908 1 1 63 LYS CA   C  -9.289   9.290   9.209 1.00 . A A . 339 LYS CA   1 1 
        5  6909 1 1 63 LYS CB   C  -9.401   8.724   7.777 1.00 . A A . 339 LYS CB   1 1 
        5  6910 1 1 63 LYS CD   C  -8.239   7.492   5.874 1.00 . A A . 339 LYS CD   1 1 
        5  6911 1 1 63 LYS CE   C  -6.949   6.839   5.377 1.00 . A A . 339 LYS CE   1 1 
        5  6912 1 1 63 LYS CG   C  -8.095   8.097   7.275 1.00 . A A . 339 LYS CG   1 1 
        5  6913 1 1 63 LYS H    H -11.303   9.836   9.044 1.00 . A A . 339 LYS H    1 1 
        5  6914 1 1 63 LYS HA   H  -8.974   8.516   9.892 1.00 . A A . 339 LYS HA   1 1 
        5  6915 1 1 63 LYS HB2  H -10.203   7.953   7.758 1.00 . A A . 339 LYS HB2  1 1 
        5  6916 1 1 63 LYS HB3  H  -9.696   9.542   7.086 1.00 . A A . 339 LYS HB3  1 1 
        5  6917 1 1 63 LYS HD2  H  -9.046   6.731   5.890 1.00 . A A . 339 LYS HD2  1 1 
        5  6918 1 1 63 LYS HD3  H  -8.538   8.294   5.163 1.00 . A A . 339 LYS HD3  1 1 
        5  6919 1 1 63 LYS HE2  H  -6.591   6.079   6.103 1.00 . A A . 339 LYS HE2  1 1 
        5  6920 1 1 63 LYS HE3  H  -7.113   6.356   4.389 1.00 . A A . 339 LYS HE3  1 1 
        5  6921 1 1 63 LYS HG2  H  -7.301   8.874   7.253 1.00 . A A . 339 LYS HG2  1 1 
        5  6922 1 1 63 LYS HG3  H  -7.777   7.301   7.983 1.00 . A A . 339 LYS HG3  1 1 
        5  6923 1 1 63 LYS HZ1  H  -6.241   8.782   5.512 1.00 . A A . 339 LYS HZ1  1 1 
        5  6924 1 1 63 LYS HZ2  H  -5.587   7.894   4.222 1.00 . A A . 339 LYS HZ2  1 1 
        5  6925 1 1 63 LYS HZ3  H  -5.068   7.593   5.810 1.00 . A A . 339 LYS HZ3  1 1 
        5  6926 1 1 63 LYS N    N -10.541   9.824   9.695 1.00 . A A . 339 LYS N    1 1 
        5  6927 1 1 63 LYS NZ   N  -5.882   7.851   5.218 1.00 . A A . 339 LYS NZ   1 1 
        5  6928 1 1 63 LYS O    O  -7.095  10.158   9.533 1.00 . A A . 339 LYS O    1 1 
        5  6929 1 1 64 TYR C    C  -7.151  13.040  10.071 1.00 . A A . 340 TYR C    1 1 
        5  6930 1 1 64 TYR CA   C  -7.767  12.738   8.721 1.00 . A A . 340 TYR CA   1 1 
        5  6931 1 1 64 TYR CB   C  -8.477  14.015   8.216 1.00 . A A . 340 TYR CB   1 1 
        5  6932 1 1 64 TYR CD1  C  -6.708  15.371   7.091 1.00 . A A . 340 TYR CD1  1 1 
        5  6933 1 1 64 TYR CD2  C  -7.675  16.212   9.092 1.00 . A A . 340 TYR CD2  1 1 
        5  6934 1 1 64 TYR CE1  C  -5.906  16.485   7.012 1.00 . A A . 340 TYR CE1  1 1 
        5  6935 1 1 64 TYR CE2  C  -6.872  17.326   9.011 1.00 . A A . 340 TYR CE2  1 1 
        5  6936 1 1 64 TYR CG   C  -7.600  15.225   8.132 1.00 . A A . 340 TYR CG   1 1 
        5  6937 1 1 64 TYR CZ   C  -5.988  17.461   7.971 1.00 . A A . 340 TYR CZ   1 1 
        5  6938 1 1 64 TYR H    H  -9.622  11.788   8.546 1.00 . A A . 340 TYR H    1 1 
        5  6939 1 1 64 TYR HA   H  -6.979  12.466   8.038 1.00 . A A . 340 TYR HA   1 1 
        5  6940 1 1 64 TYR HB2  H  -8.884  13.838   7.199 1.00 . A A . 340 TYR HB2  1 1 
        5  6941 1 1 64 TYR HB3  H  -9.324  14.264   8.893 1.00 . A A . 340 TYR HB3  1 1 
        5  6942 1 1 64 TYR HD1  H  -6.640  14.604   6.332 1.00 . A A . 340 TYR HD1  1 1 
        5  6943 1 1 64 TYR HD2  H  -8.369  16.112   9.914 1.00 . A A . 340 TYR HD2  1 1 
        5  6944 1 1 64 TYR HE1  H  -5.210  16.591   6.192 1.00 . A A . 340 TYR HE1  1 1 
        5  6945 1 1 64 TYR HE2  H  -6.936  18.094   9.769 1.00 . A A . 340 TYR HE2  1 1 
        5  6946 1 1 64 TYR HH   H  -5.537  19.189   7.223 1.00 . A A . 340 TYR HH   1 1 
        5  6947 1 1 64 TYR N    N  -8.674  11.612   8.808 1.00 . A A . 340 TYR N    1 1 
        5  6948 1 1 64 TYR O    O  -5.934  13.198  10.175 1.00 . A A . 340 TYR O    1 1 
        5  6949 1 1 64 TYR OH   O  -5.165  18.605   7.889 1.00 . A A . 340 TYR OH   1 1 
        5  6950 1 1 65 ILE C    C  -6.633  12.292  12.998 1.00 . A A . 341 ILE C    1 1 
        5  6951 1 1 65 ILE CA   C  -7.414  13.455  12.445 1.00 . A A . 341 ILE CA   1 1 
        5  6952 1 1 65 ILE CB   C  -8.452  13.883  13.464 1.00 . A A . 341 ILE CB   1 1 
        5  6953 1 1 65 ILE CD1  C -10.465  13.150  14.855 1.00 . A A . 341 ILE CD1  1 1 
        5  6954 1 1 65 ILE CG1  C  -9.513  12.784  13.715 1.00 . A A . 341 ILE CG1  1 1 
        5  6955 1 1 65 ILE CG2  C  -9.092  15.189  12.961 1.00 . A A . 341 ILE CG2  1 1 
        5  6956 1 1 65 ILE H    H  -8.956  12.969  11.096 1.00 . A A . 341 ILE H    1 1 
        5  6957 1 1 65 ILE HA   H  -6.722  14.269  12.282 1.00 . A A . 341 ILE HA   1 1 
        5  6958 1 1 65 ILE HB   H  -7.942  14.102  14.430 1.00 . A A . 341 ILE HB   1 1 
        5  6959 1 1 65 ILE HD11 H -10.912  12.230  15.292 1.00 . A A . 341 ILE HD11 1 1 
        5  6960 1 1 65 ILE HD12 H -11.285  13.799  14.479 1.00 . A A . 341 ILE HD12 1 1 
        5  6961 1 1 65 ILE HD13 H  -9.919  13.693  15.656 1.00 . A A . 341 ILE HD13 1 1 
        5  6962 1 1 65 ILE HG12 H -10.100  12.628  12.789 1.00 . A A . 341 ILE HG12 1 1 
        5  6963 1 1 65 ILE HG13 H  -9.010  11.828  13.969 1.00 . A A . 341 ILE HG13 1 1 
        5  6964 1 1 65 ILE HG21 H  -9.839  14.972  12.166 1.00 . A A . 341 ILE HG21 1 1 
        5  6965 1 1 65 ILE HG22 H  -8.316  15.865  12.543 1.00 . A A . 341 ILE HG22 1 1 
        5  6966 1 1 65 ILE HG23 H  -9.606  15.712  13.795 1.00 . A A . 341 ILE HG23 1 1 
        5  6967 1 1 65 ILE N    N  -7.968  13.121  11.146 1.00 . A A . 341 ILE N    1 1 
        5  6968 1 1 65 ILE O    O  -5.689  12.488  13.761 1.00 . A A . 341 ILE O    1 1 
        5  6969 1 1 66 ASN C    C  -4.911   9.854  12.519 1.00 . A A . 342 ASN C    1 1 
        5  6970 1 1 66 ASN CA   C  -6.280   9.896  13.142 1.00 . A A . 342 ASN CA   1 1 
        5  6971 1 1 66 ASN CB   C  -6.978   8.552  12.854 1.00 . A A . 342 ASN CB   1 1 
        5  6972 1 1 66 ASN CG   C  -8.223   8.356  13.708 1.00 . A A . 342 ASN CG   1 1 
        5  6973 1 1 66 ASN H    H  -7.725  10.858  11.969 1.00 . A A . 342 ASN H    1 1 
        5  6974 1 1 66 ASN HA   H  -6.170  10.035  14.209 1.00 . A A . 342 ASN HA   1 1 
        5  6975 1 1 66 ASN HB2  H  -7.267   8.511  11.783 1.00 . A A . 342 ASN HB2  1 1 
        5  6976 1 1 66 ASN HB3  H  -6.273   7.718  13.057 1.00 . A A . 342 ASN HB3  1 1 
        5  6977 1 1 66 ASN HD21 H  -8.934   6.917  12.438 1.00 . A A . 342 ASN HD21 1 1 
        5  6978 1 1 66 ASN HD22 H  -9.950   7.263  13.798 1.00 . A A . 342 ASN HD22 1 1 
        5  6979 1 1 66 ASN N    N  -6.996  11.042  12.627 1.00 . A A . 342 ASN N    1 1 
        5  6980 1 1 66 ASN ND2  N  -9.112   7.430  13.276 1.00 . A A . 342 ASN ND2  1 1 
        5  6981 1 1 66 ASN O    O  -3.930   9.520  13.180 1.00 . A A . 342 ASN O    1 1 
        5  6982 1 1 66 ASN OD1  O  -8.395   9.000  14.737 1.00 . A A . 342 ASN OD1  1 1 
        5  6983 1 1 67 GLN C    C  -2.659  11.226  11.098 1.00 . A A . 343 GLN C    1 1 
        5  6984 1 1 67 GLN CA   C  -3.552  10.161  10.525 1.00 . A A . 343 GLN CA   1 1 
        5  6985 1 1 67 GLN CB   C  -3.688  10.409   9.009 1.00 . A A . 343 GLN CB   1 1 
        5  6986 1 1 67 GLN CD   C  -2.611  10.445   6.769 1.00 . A A . 343 GLN CD   1 1 
        5  6987 1 1 67 GLN CG   C  -2.354  10.267   8.260 1.00 . A A . 343 GLN CG   1 1 
        5  6988 1 1 67 GLN H    H  -5.613  10.485  10.674 1.00 . A A . 343 GLN H    1 1 
        5  6989 1 1 67 GLN HA   H  -3.105   9.195  10.704 1.00 . A A . 343 GLN HA   1 1 
        5  6990 1 1 67 GLN HB2  H  -4.419   9.682   8.590 1.00 . A A . 343 GLN HB2  1 1 
        5  6991 1 1 67 GLN HB3  H  -4.089  11.432   8.842 1.00 . A A . 343 GLN HB3  1 1 
        5  6992 1 1 67 GLN HE21 H  -0.604  10.387   6.361 1.00 . A A . 343 GLN HE21 1 1 
        5  6993 1 1 67 GLN HE22 H  -1.629  10.592   4.980 1.00 . A A . 343 GLN HE22 1 1 
        5  6994 1 1 67 GLN HG2  H  -1.635  11.042   8.610 1.00 . A A . 343 GLN HG2  1 1 
        5  6995 1 1 67 GLN HG3  H  -1.920   9.261   8.439 1.00 . A A . 343 GLN HG3  1 1 
        5  6996 1 1 67 GLN N    N  -4.821  10.191  11.213 1.00 . A A . 343 GLN N    1 1 
        5  6997 1 1 67 GLN NE2  N  -1.518  10.477   5.966 1.00 . A A . 343 GLN NE2  1 1 
        5  6998 1 1 67 GLN O    O  -1.466  11.002  11.295 1.00 . A A . 343 GLN O    1 1 
        5  6999 1 1 67 GLN OE1  O  -3.750  10.551   6.326 1.00 . A A . 343 GLN OE1  1 1 
        5  7000 1 1 68 LYS C    C  -1.937  13.121  13.272 1.00 . A A . 344 LYS C    1 1 
        5  7001 1 1 68 LYS CA   C  -2.446  13.512  11.908 1.00 . A A . 344 LYS CA   1 1 
        5  7002 1 1 68 LYS CB   C  -3.245  14.826  12.047 1.00 . A A . 344 LYS CB   1 1 
        5  7003 1 1 68 LYS CD   C  -3.154  17.310  12.620 1.00 . A A . 344 LYS CD   1 1 
        5  7004 1 1 68 LYS CE   C  -2.303  18.461  13.164 1.00 . A A . 344 LYS CE   1 1 
        5  7005 1 1 68 LYS CG   C  -2.383  15.990  12.555 1.00 . A A . 344 LYS CG   1 1 
        5  7006 1 1 68 LYS H    H  -4.190  12.616  11.170 1.00 . A A . 344 LYS H    1 1 
        5  7007 1 1 68 LYS HA   H  -1.603  13.663  11.254 1.00 . A A . 344 LYS HA   1 1 
        5  7008 1 1 68 LYS HB2  H  -3.672  15.095  11.056 1.00 . A A . 344 LYS HB2  1 1 
        5  7009 1 1 68 LYS HB3  H  -4.087  14.668  12.752 1.00 . A A . 344 LYS HB3  1 1 
        5  7010 1 1 68 LYS HD2  H  -3.511  17.575  11.602 1.00 . A A . 344 LYS HD2  1 1 
        5  7011 1 1 68 LYS HD3  H  -4.044  17.178  13.272 1.00 . A A . 344 LYS HD3  1 1 
        5  7012 1 1 68 LYS HE2  H  -2.903  19.392  13.233 1.00 . A A . 344 LYS HE2  1 1 
        5  7013 1 1 68 LYS HE3  H  -1.900  18.207  14.168 1.00 . A A . 344 LYS HE3  1 1 
        5  7014 1 1 68 LYS HG2  H  -2.001  15.747  13.569 1.00 . A A . 344 LYS HG2  1 1 
        5  7015 1 1 68 LYS HG3  H  -1.508  16.112  11.881 1.00 . A A . 344 LYS HG3  1 1 
        5  7016 1 1 68 LYS HZ1  H  -0.297  18.302  12.666 1.00 . A A . 344 LYS HZ1  1 1 
        5  7017 1 1 68 LYS HZ2  H  -1.025  19.754  12.169 1.00 . A A . 344 LYS HZ2  1 1 
        5  7018 1 1 68 LYS HZ3  H  -1.347  18.312  11.332 1.00 . A A . 344 LYS HZ3  1 1 
        5  7019 1 1 68 LYS N    N  -3.229  12.425  11.365 1.00 . A A . 344 LYS N    1 1 
        5  7020 1 1 68 LYS NZ   N  -1.158  18.727  12.267 1.00 . A A . 344 LYS NZ   1 1 
        5  7021 1 1 68 LYS O    O  -0.784  13.391  13.607 1.00 . A A . 344 LYS O    1 1 
        5  7022 1 1 69 ALA C    C  -1.283  11.055  15.320 1.00 . A A . 345 ALA C    1 1 
        5  7023 1 1 69 ALA CA   C  -2.395  12.066  15.422 1.00 . A A . 345 ALA CA   1 1 
        5  7024 1 1 69 ALA CB   C  -3.547  11.423  16.218 1.00 . A A . 345 ALA CB   1 1 
        5  7025 1 1 69 ALA H    H  -3.743  12.266  13.844 1.00 . A A . 345 ALA H    1 1 
        5  7026 1 1 69 ALA HA   H  -2.030  12.939  15.940 1.00 . A A . 345 ALA HA   1 1 
        5  7027 1 1 69 ALA HB1  H  -3.802  10.425  15.799 1.00 . A A . 345 ALA HB1  1 1 
        5  7028 1 1 69 ALA HB2  H  -4.451  12.065  16.170 1.00 . A A . 345 ALA HB2  1 1 
        5  7029 1 1 69 ALA HB3  H  -3.257  11.296  17.283 1.00 . A A . 345 ALA HB3  1 1 
        5  7030 1 1 69 ALA N    N  -2.798  12.478  14.097 1.00 . A A . 345 ALA N    1 1 
        5  7031 1 1 69 ALA O    O  -0.341  11.083  16.109 1.00 . A A . 345 ALA O    1 1 
        5  7032 1 1 70 LEU C    C   0.939   9.745  13.821 1.00 . A A . 346 LEU C    1 1 
        5  7033 1 1 70 LEU CA   C  -0.382   9.102  14.161 1.00 . A A . 346 LEU CA   1 1 
        5  7034 1 1 70 LEU CB   C  -0.748   8.105  13.037 1.00 . A A . 346 LEU CB   1 1 
        5  7035 1 1 70 LEU CD1  C   0.447   6.137  14.124 1.00 . A A . 346 LEU CD1  1 1 
        5  7036 1 1 70 LEU CD2  C  -0.086   6.085  11.646 1.00 . A A . 346 LEU CD2  1 1 
        5  7037 1 1 70 LEU CG   C   0.286   6.975  12.845 1.00 . A A . 346 LEU CG   1 1 
        5  7038 1 1 70 LEU H    H  -2.154  10.114  13.698 1.00 . A A . 346 LEU H    1 1 
        5  7039 1 1 70 LEU HA   H  -0.285   8.580  15.100 1.00 . A A . 346 LEU HA   1 1 
        5  7040 1 1 70 LEU HB2  H  -1.737   7.651  13.271 1.00 . A A . 346 LEU HB2  1 1 
        5  7041 1 1 70 LEU HB3  H  -0.847   8.660  12.080 1.00 . A A . 346 LEU HB3  1 1 
        5  7042 1 1 70 LEU HD11 H   1.186   6.611  14.805 1.00 . A A . 346 LEU HD11 1 1 
        5  7043 1 1 70 LEU HD12 H   0.804   5.114  13.873 1.00 . A A . 346 LEU HD12 1 1 
        5  7044 1 1 70 LEU HD13 H  -0.524   6.052  14.656 1.00 . A A . 346 LEU HD13 1 1 
        5  7045 1 1 70 LEU HD21 H   0.688   5.304  11.490 1.00 . A A . 346 LEU HD21 1 1 
        5  7046 1 1 70 LEU HD22 H  -0.164   6.697  10.722 1.00 . A A . 346 LEU HD22 1 1 
        5  7047 1 1 70 LEU HD23 H  -1.063   5.587  11.825 1.00 . A A . 346 LEU HD23 1 1 
        5  7048 1 1 70 LEU HG   H   1.269   7.441  12.619 1.00 . A A . 346 LEU HG   1 1 
        5  7049 1 1 70 LEU N    N  -1.383  10.132  14.335 1.00 . A A . 346 LEU N    1 1 
        5  7050 1 1 70 LEU O    O   1.978   9.352  14.344 1.00 . A A . 346 LEU O    1 1 
        5  7051 1 1 71 ARG C    C   2.731  12.149  13.724 1.00 . A A . 347 ARG C    1 1 
        5  7052 1 1 71 ARG CA   C   2.159  11.410  12.538 1.00 . A A . 347 ARG CA   1 1 
        5  7053 1 1 71 ARG CB   C   1.967  12.423  11.391 1.00 . A A . 347 ARG CB   1 1 
        5  7054 1 1 71 ARG CD   C   1.308  12.745   8.948 1.00 . A A . 347 ARG CD   1 1 
        5  7055 1 1 71 ARG CG   C   1.646  11.742  10.057 1.00 . A A . 347 ARG CG   1 1 
        5  7056 1 1 71 ARG CZ   C   2.449  14.632   7.809 1.00 . A A . 347 ARG CZ   1 1 
        5  7057 1 1 71 ARG H    H   0.086  11.105  12.514 1.00 . A A . 347 ARG H    1 1 
        5  7058 1 1 71 ARG HA   H   2.856  10.641  12.239 1.00 . A A . 347 ARG HA   1 1 
        5  7059 1 1 71 ARG HB2  H   1.141  13.117  11.654 1.00 . A A . 347 ARG HB2  1 1 
        5  7060 1 1 71 ARG HB3  H   2.896  13.021  11.274 1.00 . A A . 347 ARG HB3  1 1 
        5  7061 1 1 71 ARG HD2  H   1.024  12.217   8.010 1.00 . A A . 347 ARG HD2  1 1 
        5  7062 1 1 71 ARG HD3  H   0.487  13.422   9.264 1.00 . A A . 347 ARG HD3  1 1 
        5  7063 1 1 71 ARG HE   H   3.382  13.360   9.128 1.00 . A A . 347 ARG HE   1 1 
        5  7064 1 1 71 ARG HG2  H   2.520  11.133   9.740 1.00 . A A . 347 ARG HG2  1 1 
        5  7065 1 1 71 ARG HG3  H   0.786  11.055  10.199 1.00 . A A . 347 ARG HG3  1 1 
        5  7066 1 1 71 ARG HH11 H   0.462  14.373   7.359 1.00 . A A . 347 ARG HH11 1 1 
        5  7067 1 1 71 ARG HH12 H   1.223  15.702   6.552 1.00 . A A . 347 ARG HH12 1 1 
        5  7068 1 1 71 ARG HH21 H   4.420  15.169   8.032 1.00 . A A . 347 ARG HH21 1 1 
        5  7069 1 1 71 ARG HH22 H   3.512  16.161   6.941 1.00 . A A . 347 ARG HH22 1 1 
        5  7070 1 1 71 ARG N    N   0.929  10.756  12.926 1.00 . A A . 347 ARG N    1 1 
        5  7071 1 1 71 ARG NE   N   2.518  13.575   8.673 1.00 . A A . 347 ARG NE   1 1 
        5  7072 1 1 71 ARG NH1  N   1.273  14.929   7.184 1.00 . A A . 347 ARG NH1  1 1 
        5  7073 1 1 71 ARG NH2  N   3.559  15.389   7.572 1.00 . A A . 347 ARG NH2  1 1 
        5  7074 1 1 71 ARG O    O   3.947  12.184  13.913 1.00 . A A . 347 ARG O    1 1 
        5  7075 1 1 72 LYS C    C   3.011  12.622  16.670 1.00 . A A . 348 LYS C    1 1 
        5  7076 1 1 72 LYS CA   C   2.304  13.529  15.691 1.00 . A A . 348 LYS CA   1 1 
        5  7077 1 1 72 LYS CB   C   1.148  14.235  16.433 1.00 . A A . 348 LYS CB   1 1 
        5  7078 1 1 72 LYS CD   C   0.466  15.799  18.326 1.00 . A A . 348 LYS CD   1 1 
        5  7079 1 1 72 LYS CE   C   0.930  16.616  19.534 1.00 . A A . 348 LYS CE   1 1 
        5  7080 1 1 72 LYS CG   C   1.619  15.071  17.633 1.00 . A A . 348 LYS CG   1 1 
        5  7081 1 1 72 LYS H    H   0.866  12.758  14.374 1.00 . A A . 348 LYS H    1 1 
        5  7082 1 1 72 LYS HA   H   3.008  14.265  15.334 1.00 . A A . 348 LYS HA   1 1 
        5  7083 1 1 72 LYS HB2  H   0.613  14.898  15.718 1.00 . A A . 348 LYS HB2  1 1 
        5  7084 1 1 72 LYS HB3  H   0.427  13.468  16.792 1.00 . A A . 348 LYS HB3  1 1 
        5  7085 1 1 72 LYS HD2  H  -0.023  16.480  17.598 1.00 . A A . 348 LYS HD2  1 1 
        5  7086 1 1 72 LYS HD3  H  -0.286  15.055  18.659 1.00 . A A . 348 LYS HD3  1 1 
        5  7087 1 1 72 LYS HE2  H   1.395  15.956  20.297 1.00 . A A . 348 LYS HE2  1 1 
        5  7088 1 1 72 LYS HE3  H   1.664  17.391  19.221 1.00 . A A . 348 LYS HE3  1 1 
        5  7089 1 1 72 LYS HG2  H   2.118  14.409  18.372 1.00 . A A . 348 LYS HG2  1 1 
        5  7090 1 1 72 LYS HG3  H   2.363  15.819  17.285 1.00 . A A . 348 LYS HG3  1 1 
        5  7091 1 1 72 LYS HZ1  H  -0.650  16.675  20.879 1.00 . A A . 348 LYS HZ1  1 1 
        5  7092 1 1 72 LYS HZ2  H  -0.925  17.534  19.437 1.00 . A A . 348 LYS HZ2  1 1 
        5  7093 1 1 72 LYS HZ3  H   0.109  18.175  20.624 1.00 . A A . 348 LYS HZ3  1 1 
        5  7094 1 1 72 LYS N    N   1.853  12.774  14.541 1.00 . A A . 348 LYS N    1 1 
        5  7095 1 1 72 LYS NZ   N  -0.219  17.301  20.164 1.00 . A A . 348 LYS NZ   1 1 
        5  7096 1 1 72 LYS O    O   4.073  12.974  17.184 1.00 . A A . 348 LYS O    1 1 
        5  7097 1 1 73 ILE C    C   4.276   9.876  17.274 1.00 . A A . 349 ILE C    1 1 
        5  7098 1 1 73 ILE CA   C   3.088  10.545  17.915 1.00 . A A . 349 ILE CA   1 1 
        5  7099 1 1 73 ILE CB   C   2.167   9.489  18.490 1.00 . A A . 349 ILE CB   1 1 
        5  7100 1 1 73 ILE CD1  C   0.729   7.444  17.991 1.00 . A A . 349 ILE CD1  1 1 
        5  7101 1 1 73 ILE CG1  C   1.584   8.564  17.401 1.00 . A A . 349 ILE CG1  1 1 
        5  7102 1 1 73 ILE CG2  C   1.058  10.214  19.275 1.00 . A A . 349 ILE CG2  1 1 
        5  7103 1 1 73 ILE H    H   1.594  11.108  16.541 1.00 . A A . 349 ILE H    1 1 
        5  7104 1 1 73 ILE HA   H   3.454  11.174  18.714 1.00 . A A . 349 ILE HA   1 1 
        5  7105 1 1 73 ILE HB   H   2.741   8.862  19.209 1.00 . A A . 349 ILE HB   1 1 
        5  7106 1 1 73 ILE HD11 H   0.703   6.574  17.302 1.00 . A A . 349 ILE HD11 1 1 
        5  7107 1 1 73 ILE HD12 H  -0.313   7.798  18.153 1.00 . A A . 349 ILE HD12 1 1 
        5  7108 1 1 73 ILE HD13 H   1.144   7.113  18.966 1.00 . A A . 349 ILE HD13 1 1 
        5  7109 1 1 73 ILE HG12 H   0.965   9.167  16.706 1.00 . A A . 349 ILE HG12 1 1 
        5  7110 1 1 73 ILE HG13 H   2.410   8.108  16.817 1.00 . A A . 349 ILE HG13 1 1 
        5  7111 1 1 73 ILE HG21 H   0.558   9.512  19.976 1.00 . A A . 349 ILE HG21 1 1 
        5  7112 1 1 73 ILE HG22 H   0.296  10.622  18.578 1.00 . A A . 349 ILE HG22 1 1 
        5  7113 1 1 73 ILE HG23 H   1.487  11.055  19.863 1.00 . A A . 349 ILE HG23 1 1 
        5  7114 1 1 73 ILE N    N   2.451  11.424  16.956 1.00 . A A . 349 ILE N    1 1 
        5  7115 1 1 73 ILE O    O   5.177   9.423  17.971 1.00 . A A . 349 ILE O    1 1 
        5  7116 1 1 74 GLN C    C   6.644  10.019  15.487 1.00 . A A . 350 GLN C    1 1 
        5  7117 1 1 74 GLN CA   C   5.417   9.185  15.229 1.00 . A A . 350 GLN CA   1 1 
        5  7118 1 1 74 GLN CB   C   5.217   9.098  13.702 1.00 . A A . 350 GLN CB   1 1 
        5  7119 1 1 74 GLN CD   C   6.076   8.312  11.502 1.00 . A A . 350 GLN CD   1 1 
        5  7120 1 1 74 GLN CG   C   6.359   8.348  12.998 1.00 . A A . 350 GLN CG   1 1 
        5  7121 1 1 74 GLN H    H   3.530  10.092  15.356 1.00 . A A . 350 GLN H    1 1 
        5  7122 1 1 74 GLN HA   H   5.567   8.200  15.645 1.00 . A A . 350 GLN HA   1 1 
        5  7123 1 1 74 GLN HB2  H   4.257   8.576  13.494 1.00 . A A . 350 GLN HB2  1 1 
        5  7124 1 1 74 GLN HB3  H   5.148  10.124  13.283 1.00 . A A . 350 GLN HB3  1 1 
        5  7125 1 1 74 GLN HE21 H   7.885   7.431  11.128 1.00 . A A . 350 GLN HE21 1 1 
        5  7126 1 1 74 GLN HE22 H   6.916   7.738   9.723 1.00 . A A . 350 GLN HE22 1 1 
        5  7127 1 1 74 GLN HG2  H   7.326   8.868  13.180 1.00 . A A . 350 GLN HG2  1 1 
        5  7128 1 1 74 GLN HG3  H   6.429   7.309  13.381 1.00 . A A . 350 GLN HG3  1 1 
        5  7129 1 1 74 GLN N    N   4.297   9.790  15.922 1.00 . A A . 350 GLN N    1 1 
        5  7130 1 1 74 GLN NE2  N   7.043   7.778  10.718 1.00 . A A . 350 GLN NE2  1 1 
        5  7131 1 1 74 GLN O    O   7.743   9.489  15.652 1.00 . A A . 350 GLN O    1 1 
        5  7132 1 1 74 GLN OE1  O   5.025   8.750  11.041 1.00 . A A . 350 GLN OE1  1 1 
        5  7133 1 1 75 ALA C    C   8.171  11.992  17.104 1.00 . A A . 351 ALA C    1 1 
        5  7134 1 1 75 ALA CA   C   7.579  12.265  15.742 1.00 . A A . 351 ALA CA   1 1 
        5  7135 1 1 75 ALA CB   C   7.161  13.745  15.693 1.00 . A A . 351 ALA CB   1 1 
        5  7136 1 1 75 ALA H    H   5.590  11.780  15.286 1.00 . A A . 351 ALA H    1 1 
        5  7137 1 1 75 ALA HA   H   8.328  12.068  14.990 1.00 . A A . 351 ALA HA   1 1 
        5  7138 1 1 75 ALA HB1  H   6.727  13.990  14.701 1.00 . A A . 351 ALA HB1  1 1 
        5  7139 1 1 75 ALA HB2  H   8.039  14.402  15.868 1.00 . A A . 351 ALA HB2  1 1 
        5  7140 1 1 75 ALA HB3  H   6.399  13.958  16.475 1.00 . A A . 351 ALA HB3  1 1 
        5  7141 1 1 75 ALA N    N   6.473  11.361  15.501 1.00 . A A . 351 ALA N    1 1 
        5  7142 1 1 75 ALA O    O   9.390  12.025  17.272 1.00 . A A . 351 ALA O    1 1 
        5  7143 1 1 76 LEU C    C   8.300  10.015  19.526 1.00 . A A . 352 LEU C    1 1 
        5  7144 1 1 76 LEU CA   C   7.802  11.437  19.451 1.00 . A A . 352 LEU CA   1 1 
        5  7145 1 1 76 LEU CB   C   6.706  11.609  20.523 1.00 . A A . 352 LEU CB   1 1 
        5  7146 1 1 76 LEU CD1  C   4.988  13.144  21.590 1.00 . A A . 352 LEU CD1  1 1 
        5  7147 1 1 76 LEU CD2  C   7.258  14.060  20.924 1.00 . A A . 352 LEU CD2  1 1 
        5  7148 1 1 76 LEU CG   C   6.151  13.044  20.589 1.00 . A A . 352 LEU CG   1 1 
        5  7149 1 1 76 LEU H    H   6.329  11.667  18.012 1.00 . A A . 352 LEU H    1 1 
        5  7150 1 1 76 LEU HA   H   8.623  12.109  19.648 1.00 . A A . 352 LEU HA   1 1 
        5  7151 1 1 76 LEU HB2  H   5.872  10.906  20.303 1.00 . A A . 352 LEU HB2  1 1 
        5  7152 1 1 76 LEU HB3  H   7.125  11.345  21.517 1.00 . A A . 352 LEU HB3  1 1 
        5  7153 1 1 76 LEU HD11 H   5.347  12.948  22.621 1.00 . A A . 352 LEU HD11 1 1 
        5  7154 1 1 76 LEU HD12 H   4.200  12.400  21.341 1.00 . A A . 352 LEU HD12 1 1 
        5  7155 1 1 76 LEU HD13 H   4.538  14.160  21.557 1.00 . A A . 352 LEU HD13 1 1 
        5  7156 1 1 76 LEU HD21 H   7.981  13.622  21.644 1.00 . A A . 352 LEU HD21 1 1 
        5  7157 1 1 76 LEU HD22 H   6.817  14.975  21.376 1.00 . A A . 352 LEU HD22 1 1 
        5  7158 1 1 76 LEU HD23 H   7.807  14.350  20.002 1.00 . A A . 352 LEU HD23 1 1 
        5  7159 1 1 76 LEU HG   H   5.753  13.298  19.583 1.00 . A A . 352 LEU HG   1 1 
        5  7160 1 1 76 LEU N    N   7.320  11.702  18.113 1.00 . A A . 352 LEU N    1 1 
        5  7161 1 1 76 LEU O    O   8.926   9.624  20.510 1.00 . A A . 352 LEU O    1 1 
        5  7162 1 1 77 ARG C    C   9.849   7.754  17.968 1.00 . A A . 353 ARG C    1 1 
        5  7163 1 1 77 ARG CA   C   8.437   7.821  18.490 1.00 . A A . 353 ARG CA   1 1 
        5  7164 1 1 77 ARG CB   C   7.540   6.924  17.605 1.00 . A A . 353 ARG CB   1 1 
        5  7165 1 1 77 ARG CD   C   7.039   5.087  19.312 1.00 . A A . 353 ARG CD   1 1 
        5  7166 1 1 77 ARG CG   C   7.644   5.430  17.946 1.00 . A A . 353 ARG CG   1 1 
        5  7167 1 1 77 ARG CZ   C   6.616   3.030  20.631 1.00 . A A . 353 ARG CZ   1 1 
        5  7168 1 1 77 ARG H    H   7.742   9.570  17.592 1.00 . A A . 353 ARG H    1 1 
        5  7169 1 1 77 ARG HA   H   8.423   7.483  19.515 1.00 . A A . 353 ARG HA   1 1 
        5  7170 1 1 77 ARG HB2  H   6.482   7.246  17.727 1.00 . A A . 353 ARG HB2  1 1 
        5  7171 1 1 77 ARG HB3  H   7.818   7.069  16.539 1.00 . A A . 353 ARG HB3  1 1 
        5  7172 1 1 77 ARG HD2  H   7.662   5.502  20.135 1.00 . A A . 353 ARG HD2  1 1 
        5  7173 1 1 77 ARG HD3  H   5.999   5.471  19.394 1.00 . A A . 353 ARG HD3  1 1 
        5  7174 1 1 77 ARG HE   H   7.259   3.023  18.679 1.00 . A A . 353 ARG HE   1 1 
        5  7175 1 1 77 ARG HG2  H   7.118   4.845  17.163 1.00 . A A . 353 ARG HG2  1 1 
        5  7176 1 1 77 ARG HG3  H   8.713   5.128  17.936 1.00 . A A . 353 ARG HG3  1 1 
        5  7177 1 1 77 ARG HH11 H   6.277   4.810  21.599 1.00 . A A . 353 ARG HH11 1 1 
        5  7178 1 1 77 ARG HH12 H   5.978   3.395  22.552 1.00 . A A . 353 ARG HH12 1 1 
        5  7179 1 1 77 ARG HH21 H   6.851   1.097  19.974 1.00 . A A . 353 ARG HH21 1 1 
        5  7180 1 1 77 ARG HH22 H   6.310   1.248  21.611 1.00 . A A . 353 ARG HH22 1 1 
        5  7181 1 1 77 ARG N    N   8.039   9.211  18.474 1.00 . A A . 353 ARG N    1 1 
        5  7182 1 1 77 ARG NE   N   7.000   3.602  19.451 1.00 . A A . 353 ARG NE   1 1 
        5  7183 1 1 77 ARG NH1  N   6.258   3.814  21.689 1.00 . A A . 353 ARG NH1  1 1 
        5  7184 1 1 77 ARG NH2  N   6.590   1.670  20.750 1.00 . A A . 353 ARG NH2  1 1 
        5  7185 1 1 77 ARG O    O  10.513   6.723  18.055 1.00 . A A . 353 ARG O    1 1 
        5  7186 1 1 78 ASP C    C  12.670   8.708  17.917 1.00 . A A . 354 ASP C    1 1 
        5  7187 1 1 78 ASP CA   C  11.657   8.956  16.828 1.00 . A A . 354 ASP CA   1 1 
        5  7188 1 1 78 ASP CB   C  11.956  10.328  16.186 1.00 . A A . 354 ASP CB   1 1 
        5  7189 1 1 78 ASP CG   C  13.271  10.340  15.418 1.00 . A A . 354 ASP CG   1 1 
        5  7190 1 1 78 ASP H    H   9.775   9.714  17.318 1.00 . A A . 354 ASP H    1 1 
        5  7191 1 1 78 ASP HA   H  11.740   8.173  16.089 1.00 . A A . 354 ASP HA   1 1 
        5  7192 1 1 78 ASP HB2  H  11.137  10.592  15.486 1.00 . A A . 354 ASP HB2  1 1 
        5  7193 1 1 78 ASP HB3  H  12.000  11.106  16.978 1.00 . A A . 354 ASP HB3  1 1 
        5  7194 1 1 78 ASP N    N  10.325   8.884  17.387 1.00 . A A . 354 ASP N    1 1 
        5  7195 1 1 78 ASP O    O  13.699   8.079  17.677 1.00 . A A . 354 ASP O    1 1 
        5  7196 1 1 78 ASP OD1  O  13.369   9.600  14.404 1.00 . A A . 354 ASP OD1  1 1 
        5  7197 1 1 78 ASP OD2  O  14.190  11.094  15.831 1.00 . A A . 354 ASP OD2  1 1 
        5  7198 1 1 79 VAL C    C  13.218   7.584  20.670 1.00 . A A . 355 VAL C    1 1 
        5  7199 1 1 79 VAL CA   C  13.346   9.016  20.227 1.00 . A A . 355 VAL CA   1 1 
        5  7200 1 1 79 VAL CB   C  13.066   9.913  21.408 1.00 . A A . 355 VAL CB   1 1 
        5  7201 1 1 79 VAL CG1  C  14.089   9.616  22.521 1.00 . A A . 355 VAL CG1  1 1 
        5  7202 1 1 79 VAL CG2  C  13.125  11.375  20.931 1.00 . A A . 355 VAL CG2  1 1 
        5  7203 1 1 79 VAL H    H  11.578   9.701  19.385 1.00 . A A . 355 VAL H    1 1 
        5  7204 1 1 79 VAL HA   H  14.343   9.185  19.845 1.00 . A A . 355 VAL HA   1 1 
        5  7205 1 1 79 VAL HB   H  12.045   9.711  21.800 1.00 . A A . 355 VAL HB   1 1 
        5  7206 1 1 79 VAL HG11 H  13.761   8.746  23.128 1.00 . A A . 355 VAL HG11 1 1 
        5  7207 1 1 79 VAL HG12 H  14.192  10.496  23.195 1.00 . A A . 355 VAL HG12 1 1 
        5  7208 1 1 79 VAL HG13 H  15.085   9.390  22.084 1.00 . A A . 355 VAL HG13 1 1 
        5  7209 1 1 79 VAL HG21 H  12.174  11.657  20.430 1.00 . A A . 355 VAL HG21 1 1 
        5  7210 1 1 79 VAL HG22 H  13.960  11.514  20.211 1.00 . A A . 355 VAL HG22 1 1 
        5  7211 1 1 79 VAL HG23 H  13.286  12.056  21.793 1.00 . A A . 355 VAL HG23 1 1 
        5  7212 1 1 79 VAL N    N  12.413   9.212  19.146 1.00 . A A . 355 VAL N    1 1 
        5  7213 1 1 79 VAL O    O  12.111   7.058  20.805 1.00 . A A . 355 VAL O    1 1 
        5  7214 1 1 80 LYS C    C  13.731   5.448  22.692 1.00 . A A . 356 LYS C    1 1 
        5  7215 1 1 80 LYS CA   C  14.346   5.530  21.325 1.00 . A A . 356 LYS CA   1 1 
        5  7216 1 1 80 LYS CB   C  15.750   4.896  21.391 1.00 . A A . 356 LYS CB   1 1 
        5  7217 1 1 80 LYS CD   C  17.804   4.154  20.085 1.00 . A A . 356 LYS CD   1 1 
        5  7218 1 1 80 LYS CE   C  18.487   4.072  18.718 1.00 . A A . 356 LYS CE   1 1 
        5  7219 1 1 80 LYS CG   C  16.411   4.785  20.015 1.00 . A A . 356 LYS CG   1 1 
        5  7220 1 1 80 LYS H    H  15.264   7.347  20.868 1.00 . A A . 356 LYS H    1 1 
        5  7221 1 1 80 LYS HA   H  13.724   4.992  20.623 1.00 . A A . 356 LYS HA   1 1 
        5  7222 1 1 80 LYS HB2  H  16.394   5.513  22.056 1.00 . A A . 356 LYS HB2  1 1 
        5  7223 1 1 80 LYS HB3  H  15.670   3.880  21.834 1.00 . A A . 356 LYS HB3  1 1 
        5  7224 1 1 80 LYS HD2  H  18.441   4.755  20.769 1.00 . A A . 356 LYS HD2  1 1 
        5  7225 1 1 80 LYS HD3  H  17.717   3.130  20.511 1.00 . A A . 356 LYS HD3  1 1 
        5  7226 1 1 80 LYS HE2  H  18.539   5.076  18.246 1.00 . A A . 356 LYS HE2  1 1 
        5  7227 1 1 80 LYS HE3  H  19.513   3.658  18.819 1.00 . A A . 356 LYS HE3  1 1 
        5  7228 1 1 80 LYS HG2  H  15.766   4.172  19.351 1.00 . A A . 356 LYS HG2  1 1 
        5  7229 1 1 80 LYS HG3  H  16.495   5.800  19.568 1.00 . A A . 356 LYS HG3  1 1 
        5  7230 1 1 80 LYS HZ1  H  17.216   3.760  17.109 1.00 . A A . 356 LYS HZ1  1 1 
        5  7231 1 1 80 LYS HZ2  H  17.040   2.631  18.365 1.00 . A A . 356 LYS HZ2  1 1 
        5  7232 1 1 80 LYS HZ3  H  18.379   2.541  17.324 1.00 . A A . 356 LYS HZ3  1 1 
        5  7233 1 1 80 LYS N    N  14.369   6.915  20.920 1.00 . A A . 356 LYS N    1 1 
        5  7234 1 1 80 LYS NZ   N  17.724   3.184  17.811 1.00 . A A . 356 LYS NZ   1 1 
        5  7235 1 1 80 LYS O    O  13.868   6.357  23.511 1.00 . A A . 356 LYS O    1 1 
        5  7236 1 1 81 ASN C    C  12.316   2.681  24.504 1.00 . A A . 357 ASN C    1 1 
        5  7237 1 1 81 ASN CA   C  12.402   4.157  24.243 1.00 . A A . 357 ASN CA   1 1 
        5  7238 1 1 81 ASN CB   C  10.981   4.770  24.286 1.00 . A A . 357 ASN CB   1 1 
        5  7239 1 1 81 ASN CG   C  10.053   4.189  23.222 1.00 . A A . 357 ASN CG   1 1 
        5  7240 1 1 81 ASN H    H  12.968   3.565  22.325 1.00 . A A . 357 ASN H    1 1 
        5  7241 1 1 81 ASN HA   H  13.033   4.610  24.995 1.00 . A A . 357 ASN HA   1 1 
        5  7242 1 1 81 ASN HB2  H  10.531   4.591  25.284 1.00 . A A . 357 ASN HB2  1 1 
        5  7243 1 1 81 ASN HB3  H  11.055   5.869  24.132 1.00 . A A . 357 ASN HB3  1 1 
        5  7244 1 1 81 ASN HD21 H  10.414   5.761  21.956 1.00 . A A . 357 ASN HD21 1 1 
        5  7245 1 1 81 ASN HD22 H   9.321   4.562  21.348 1.00 . A A . 357 ASN HD22 1 1 
        5  7246 1 1 81 ASN N    N  13.044   4.322  22.969 1.00 . A A . 357 ASN N    1 1 
        5  7247 1 1 81 ASN ND2  N   9.917   4.901  22.074 1.00 . A A . 357 ASN ND2  1 1 
        5  7248 1 1 81 ASN O    O  12.760   1.877  23.681 1.00 . A A . 357 ASN O    1 1 
        5  7249 1 1 81 ASN OD1  O   9.470   3.126  23.405 1.00 . A A . 357 ASN OD1  1 1 
        5  7250 1 1 82 ASN C    C  12.969   0.295  26.152 1.00 . A A . 358 ASN C    1 1 
        5  7251 1 1 82 ASN CA   C  11.597   0.918  26.075 1.00 . A A . 358 ASN CA   1 1 
        5  7252 1 1 82 ASN CB   C  10.725   0.092  25.096 1.00 . A A . 358 ASN CB   1 1 
        5  7253 1 1 82 ASN CG   C  10.174  -1.177  25.734 1.00 . A A . 358 ASN CG   1 1 
        5  7254 1 1 82 ASN H    H  11.394   2.982  26.331 1.00 . A A . 358 ASN H    1 1 
        5  7255 1 1 82 ASN HA   H  11.158   0.907  27.061 1.00 . A A . 358 ASN HA   1 1 
        5  7256 1 1 82 ASN HB2  H   9.870   0.715  24.754 1.00 . A A . 358 ASN HB2  1 1 
        5  7257 1 1 82 ASN HB3  H  11.329  -0.186  24.206 1.00 . A A . 358 ASN HB3  1 1 
        5  7258 1 1 82 ASN HD21 H  10.432  -2.235  23.999 1.00 . A A . 358 ASN HD21 1 1 
        5  7259 1 1 82 ASN HD22 H   9.767  -3.138  25.317 1.00 . A A . 358 ASN HD22 1 1 
        5  7260 1 1 82 ASN N    N  11.744   2.311  25.685 1.00 . A A . 358 ASN N    1 1 
        5  7261 1 1 82 ASN ND2  N  10.119  -2.280  24.947 1.00 . A A . 358 ASN ND2  1 1 
        5  7262 1 1 82 ASN O    O  13.166  -0.862  25.784 1.00 . A A . 358 ASN O    1 1 
        5  7263 1 1 82 ASN OD1  O   9.801  -1.187  26.900 1.00 . A A . 358 ASN OD1  1 1 
        5  7264 1 1 83 ASN C    C  15.355  -0.443  27.864 1.00 . A A . 359 ASN C    1 1 
        5  7265 1 1 83 ASN CA   C  15.308   0.586  26.767 1.00 . A A . 359 ASN CA   1 1 
        5  7266 1 1 83 ASN CB   C  16.321   1.696  27.112 1.00 . A A . 359 ASN CB   1 1 
        5  7267 1 1 83 ASN CG   C  16.525   2.660  25.954 1.00 . A A . 359 ASN CG   1 1 
        5  7268 1 1 83 ASN H    H  13.797   2.018  26.935 1.00 . A A . 359 ASN H    1 1 
        5  7269 1 1 83 ASN HA   H  15.572   0.115  25.832 1.00 . A A . 359 ASN HA   1 1 
        5  7270 1 1 83 ASN HB2  H  15.957   2.267  27.992 1.00 . A A . 359 ASN HB2  1 1 
        5  7271 1 1 83 ASN HB3  H  17.299   1.238  27.372 1.00 . A A . 359 ASN HB3  1 1 
        5  7272 1 1 83 ASN HD21 H  17.679   1.304  24.945 1.00 . A A . 359 ASN HD21 1 1 
        5  7273 1 1 83 ASN HD22 H  17.449   2.818  24.137 1.00 . A A . 359 ASN HD22 1 1 
        5  7274 1 1 83 ASN N    N  13.955   1.078  26.646 1.00 . A A . 359 ASN N    1 1 
        5  7275 1 1 83 ASN ND2  N  17.285   2.222  24.922 1.00 . A A . 359 ASN ND2  1 1 
        5  7276 1 1 83 ASN O    O  16.086  -1.427  27.765 1.00 . A A . 359 ASN O    1 1 
        5  7277 1 1 83 ASN OD1  O  16.020   3.777  25.969 1.00 . A A . 359 ASN OD1  1 1 
        5  7278 1 1 84 ASN C    C  13.123  -1.335  30.445 1.00 . A A . 360 ASN C    1 1 
        5  7279 1 1 84 ASN CA   C  14.558  -1.131  30.062 1.00 . A A . 360 ASN CA   1 1 
        5  7280 1 1 84 ASN CB   C  15.321  -0.589  31.291 1.00 . A A . 360 ASN CB   1 1 
        5  7281 1 1 84 ASN CG   C  15.549  -1.657  32.354 1.00 . A A . 360 ASN CG   1 1 
        5  7282 1 1 84 ASN H    H  13.983   0.582  29.019 1.00 . A A . 360 ASN H    1 1 
        5  7283 1 1 84 ASN HA   H  14.974  -2.075  29.742 1.00 . A A . 360 ASN HA   1 1 
        5  7284 1 1 84 ASN HB2  H  16.308  -0.197  30.965 1.00 . A A . 360 ASN HB2  1 1 
        5  7285 1 1 84 ASN HB3  H  14.746   0.249  31.741 1.00 . A A . 360 ASN HB3  1 1 
        5  7286 1 1 84 ASN HD21 H  15.341  -0.287  33.862 1.00 . A A . 360 ASN HD21 1 1 
        5  7287 1 1 84 ASN HD22 H  15.655  -1.908  34.381 1.00 . A A . 360 ASN HD22 1 1 
        5  7288 1 1 84 ASN N    N  14.575  -0.214  28.947 1.00 . A A . 360 ASN N    1 1 
        5  7289 1 1 84 ASN ND2  N  15.511  -1.248  33.646 1.00 . A A . 360 ASN ND2  1 1 
        5  7290 1 1 84 ASN O    O  12.413  -0.383  30.765 1.00 . A A . 360 ASN O    1 1 
        5  7291 1 1 84 ASN OD1  O  15.756  -2.825  32.046 1.00 . A A . 360 ASN OD1  1 1 
        5  7292 1 1 85 ALA C    C  11.226  -4.373  31.023 1.00 . A A . 361 ALA C    1 1 
        5  7293 1 1 85 ALA CA   C  11.306  -2.895  30.774 1.00 . A A . 361 ALA CA   1 1 
        5  7294 1 1 85 ALA CB   C  10.294  -2.519  29.673 1.00 . A A . 361 ALA CB   1 1 
        5  7295 1 1 85 ALA H    H  13.247  -3.379  30.177 1.00 . A A . 361 ALA H    1 1 
        5  7296 1 1 85 ALA HA   H  11.080  -2.370  31.691 1.00 . A A . 361 ALA HA   1 1 
        5  7297 1 1 85 ALA HB1  H  10.637  -2.895  28.685 1.00 . A A . 361 ALA HB1  1 1 
        5  7298 1 1 85 ALA HB2  H  10.189  -1.414  29.611 1.00 . A A . 361 ALA HB2  1 1 
        5  7299 1 1 85 ALA HB3  H   9.295  -2.956  29.894 1.00 . A A . 361 ALA HB3  1 1 
        5  7300 1 1 85 ALA N    N  12.669  -2.603  30.420 1.00 . A A . 361 ALA N    1 1 
        5  7301 1 1 85 ALA O    O  11.551  -4.844  32.111 1.00 . A A . 361 ALA O    1 1 
        5  7302 1 1 86 ASN C    C  11.973  -7.156  29.633 1.00 . A A . 362 ASN C    1 1 
        5  7303 1 1 86 ASN CA   C  10.688  -6.572  30.138 1.00 . A A . 362 ASN CA   1 1 
        5  7304 1 1 86 ASN CB   C   9.532  -7.179  29.319 1.00 . A A . 362 ASN CB   1 1 
        5  7305 1 1 86 ASN CG   C   8.177  -6.641  29.757 1.00 . A A . 362 ASN CG   1 1 
        5  7306 1 1 86 ASN H    H  10.533  -4.759  29.115 1.00 . A A . 362 ASN H    1 1 
        5  7307 1 1 86 ASN HA   H  10.573  -6.808  31.185 1.00 . A A . 362 ASN HA   1 1 
        5  7308 1 1 86 ASN HB2  H   9.680  -6.946  28.242 1.00 . A A . 362 ASN HB2  1 1 
        5  7309 1 1 86 ASN HB3  H   9.532  -8.284  29.441 1.00 . A A . 362 ASN HB3  1 1 
        5  7310 1 1 86 ASN HD21 H   7.541  -6.478  27.818 1.00 . A A . 362 ASN HD21 1 1 
        5  7311 1 1 86 ASN HD22 H   6.389  -5.985  29.011 1.00 . A A . 362 ASN HD22 1 1 
        5  7312 1 1 86 ASN N    N  10.794  -5.142  29.996 1.00 . A A . 362 ASN N    1 1 
        5  7313 1 1 86 ASN ND2  N   7.292  -6.342  28.775 1.00 . A A . 362 ASN ND2  1 1 
        5  7314 1 1 86 ASN O    O  12.243  -7.137  28.432 1.00 . A A . 362 ASN O    1 1 
        5  7315 1 1 86 ASN OD1  O   7.910  -6.492  30.944 1.00 . A A . 362 ASN OD1  1 1 
        5  7316 1 1 87 ASN C    C  13.924  -9.774  30.352 1.00 . A A . 363 ASN C    1 1 
        5  7317 1 1 87 ASN CA   C  14.056  -8.290  30.204 1.00 . A A . 363 ASN CA   1 1 
        5  7318 1 1 87 ASN CB   C  15.211  -7.819  31.109 1.00 . A A . 363 ASN CB   1 1 
        5  7319 1 1 87 ASN CG   C  15.423  -6.313  31.017 1.00 . A A . 363 ASN CG   1 1 
        5  7320 1 1 87 ASN H    H  12.546  -7.731  31.532 1.00 . A A . 363 ASN H    1 1 
        5  7321 1 1 87 ASN HA   H  14.268  -8.053  29.173 1.00 . A A . 363 ASN HA   1 1 
        5  7322 1 1 87 ASN HB2  H  14.989  -8.087  32.165 1.00 . A A . 363 ASN HB2  1 1 
        5  7323 1 1 87 ASN HB3  H  16.150  -8.330  30.810 1.00 . A A . 363 ASN HB3  1 1 
        5  7324 1 1 87 ASN HD21 H  15.702  -6.160  33.039 1.00 . A A . 363 ASN HD21 1 1 
        5  7325 1 1 87 ASN HD22 H  15.808  -4.664  32.169 1.00 . A A . 363 ASN HD22 1 1 
        5  7326 1 1 87 ASN N    N  12.787  -7.706  30.565 1.00 . A A . 363 ASN N    1 1 
        5  7327 1 1 87 ASN ND2  N  15.667  -5.657  32.177 1.00 . A A . 363 ASN ND2  1 1 
        5  7328 1 1 87 ASN O    O  13.225 -10.267  31.236 1.00 . A A . 363 ASN O    1 1 
        5  7329 1 1 87 ASN OD1  O  15.375  -5.736  29.936 1.00 . A A . 363 ASN OD1  1 1 
        5  7330 1 1 88 ASN C    C  15.609 -12.409  30.501 1.00 . A A . 364 ASN C    1 1 
        5  7331 1 1 88 ASN CA   C  14.556 -11.963  29.528 1.00 . A A . 364 ASN CA   1 1 
        5  7332 1 1 88 ASN CB   C  14.835 -12.632  28.164 1.00 . A A . 364 ASN CB   1 1 
        5  7333 1 1 88 ASN CG   C  14.543 -14.127  28.185 1.00 . A A . 364 ASN CG   1 1 
        5  7334 1 1 88 ASN H    H  15.188 -10.131  28.757 1.00 . A A . 364 ASN H    1 1 
        5  7335 1 1 88 ASN HA   H  13.581 -12.246  29.896 1.00 . A A . 364 ASN HA   1 1 
        5  7336 1 1 88 ASN HB2  H  14.201 -12.157  27.385 1.00 . A A . 364 ASN HB2  1 1 
        5  7337 1 1 88 ASN HB3  H  15.900 -12.479  27.887 1.00 . A A . 364 ASN HB3  1 1 
        5  7338 1 1 88 ASN HD21 H  16.079 -14.510  26.886 1.00 . A A . 364 ASN HD21 1 1 
        5  7339 1 1 88 ASN HD22 H  15.191 -15.902  27.403 1.00 . A A . 364 ASN HD22 1 1 
        5  7340 1 1 88 ASN N    N  14.616 -10.527  29.471 1.00 . A A . 364 ASN N    1 1 
        5  7341 1 1 88 ASN ND2  N  15.341 -14.916  27.423 1.00 . A A . 364 ASN ND2  1 1 
        5  7342 1 1 88 ASN O    O  16.804 -12.281  30.240 1.00 . A A . 364 ASN O    1 1 
        5  7343 1 1 88 ASN OD1  O  13.624 -14.581  28.860 1.00 . A A . 364 ASN OD1  1 1 
        5  7344 1 1 89 GLY C    C  15.554 -14.661  33.254 1.00 . A A . 365 GLY C    1 1 
        5  7345 1 1 89 GLY CA   C  16.094 -13.398  32.669 1.00 . A A . 365 GLY CA   1 1 
        5  7346 1 1 89 GLY H    H  14.194 -13.043  31.864 1.00 . A A . 365 GLY H    1 1 
        5  7347 1 1 89 GLY HA2  H  17.038 -13.613  32.190 1.00 . A A . 365 GLY HA2  1 1 
        5  7348 1 1 89 GLY HA3  H  16.140 -12.643  33.439 1.00 . A A . 365 GLY HA3  1 1 
        5  7349 1 1 89 GLY N    N  15.165 -12.943  31.662 1.00 . A A . 365 GLY N    1 1 
        5  7350 1 1 89 GLY O    O  16.100 -15.740  33.034 1.00 . A A . 365 GLY O    1 1 
        5  7351 1 1 90 SER C    C  13.330 -16.633  33.591 1.00 . A A . 366 SER C    1 1 
        5  7352 1 1 90 SER CA   C  13.869 -15.717  34.657 1.00 . A A . 366 SER CA   1 1 
        5  7353 1 1 90 SER CB   C  12.721 -15.373  35.632 1.00 . A A . 366 SER CB   1 1 
        5  7354 1 1 90 SER H    H  14.019 -13.676  34.227 1.00 . A A . 366 SER H    1 1 
        5  7355 1 1 90 SER HA   H  14.657 -16.233  35.186 1.00 . A A . 366 SER HA   1 1 
        5  7356 1 1 90 SER HB2  H  12.317 -16.304  36.086 1.00 . A A . 366 SER HB2  1 1 
        5  7357 1 1 90 SER HB3  H  13.100 -14.715  36.442 1.00 . A A . 366 SER HB3  1 1 
        5  7358 1 1 90 SER HG   H  11.126 -14.288  35.632 1.00 . A A . 366 SER HG   1 1 
        5  7359 1 1 90 SER N    N  14.456 -14.551  34.037 1.00 . A A . 366 SER N    1 1 
        5  7360 1 1 90 SER O    O  13.419 -17.854  33.727 1.00 . A A . 366 SER O    1 1 
        5  7361 1 1 90 SER OG   O  11.664 -14.701  34.950 1.00 . A A . 366 SER OG   1 1 
        5  7362 1 1 91 ASN C    C  11.098 -17.695  31.953 1.00 . A A . 367 ASN C    1 1 
        5  7363 1 1 91 ASN CA   C  12.192 -16.811  31.409 1.00 . A A . 367 ASN CA   1 1 
        5  7364 1 1 91 ASN CB   C  13.237 -17.689  30.673 1.00 . A A . 367 ASN CB   1 1 
        5  7365 1 1 91 ASN CG   C  12.760 -18.144  29.298 1.00 . A A . 367 ASN CG   1 1 
        5  7366 1 1 91 ASN H    H  12.664 -15.051  32.437 1.00 . A A . 367 ASN H    1 1 
        5  7367 1 1 91 ASN HA   H  11.752 -16.105  30.719 1.00 . A A . 367 ASN HA   1 1 
        5  7368 1 1 91 ASN HB2  H  14.179 -17.113  30.550 1.00 . A A . 367 ASN HB2  1 1 
        5  7369 1 1 91 ASN HB3  H  13.461 -18.588  31.287 1.00 . A A . 367 ASN HB3  1 1 
        5  7370 1 1 91 ASN HD21 H  12.837 -16.228  28.573 1.00 . A A . 367 ASN HD21 1 1 
        5  7371 1 1 91 ASN HD22 H  12.312 -17.428  27.436 1.00 . A A . 367 ASN HD22 1 1 
        5  7372 1 1 91 ASN N    N  12.750 -16.040  32.508 1.00 . A A . 367 ASN N    1 1 
        5  7373 1 1 91 ASN ND2  N  12.624 -17.183  28.352 1.00 . A A . 367 ASN ND2  1 1 
        5  7374 1 1 91 ASN O    O  10.980 -18.863  31.591 1.00 . A A . 367 ASN O    1 1 
        5  7375 1 1 91 ASN OD1  O  12.520 -19.325  29.068 1.00 . A A . 367 ASN OD1  1 1 
        5  7376 1 1 92 LEU C    C   7.983 -17.815  32.462 1.00 . A A . 368 LEU C    1 1 
        5  7377 1 1 92 LEU CA   C   9.179 -17.900  33.422 1.00 . A A . 368 LEU CA   1 1 
        5  7378 1 1 92 LEU CB   C   8.739 -17.366  34.803 1.00 . A A . 368 LEU CB   1 1 
        5  7379 1 1 92 LEU CD1  C   8.091 -19.658  35.696 1.00 . A A . 368 LEU CD1  1 1 
        5  7380 1 1 92 LEU CD2  C   7.144 -17.565  36.769 1.00 . A A . 368 LEU CD2  1 1 
        5  7381 1 1 92 LEU CG   C   7.630 -18.211  35.459 1.00 . A A . 368 LEU CG   1 1 
        5  7382 1 1 92 LEU H    H  10.335 -16.181  33.135 1.00 . A A . 368 LEU H    1 1 
        5  7383 1 1 92 LEU HA   H   9.503 -18.928  33.497 1.00 . A A . 368 LEU HA   1 1 
        5  7384 1 1 92 LEU HB2  H   9.623 -17.342  35.476 1.00 . A A . 368 LEU HB2  1 1 
        5  7385 1 1 92 LEU HB3  H   8.370 -16.324  34.688 1.00 . A A . 368 LEU HB3  1 1 
        5  7386 1 1 92 LEU HD11 H   7.524 -20.112  36.537 1.00 . A A . 368 LEU HD11 1 1 
        5  7387 1 1 92 LEU HD12 H   9.173 -19.685  35.945 1.00 . A A . 368 LEU HD12 1 1 
        5  7388 1 1 92 LEU HD13 H   7.922 -20.272  34.785 1.00 . A A . 368 LEU HD13 1 1 
        5  7389 1 1 92 LEU HD21 H   6.770 -16.536  36.575 1.00 . A A . 368 LEU HD21 1 1 
        5  7390 1 1 92 LEU HD22 H   7.975 -17.509  37.503 1.00 . A A . 368 LEU HD22 1 1 
        5  7391 1 1 92 LEU HD23 H   6.319 -18.164  37.211 1.00 . A A . 368 LEU HD23 1 1 
        5  7392 1 1 92 LEU HG   H   6.765 -18.242  34.763 1.00 . A A . 368 LEU HG   1 1 
        5  7393 1 1 92 LEU N    N  10.254 -17.132  32.844 1.00 . A A . 368 LEU N    1 1 
        5  7394 1 1 92 LEU O    O   7.603 -16.671  32.086 1.00 . A A . 368 LEU O    1 1 
        5  7395 1 1 92 LEU OXT  O   7.436 -18.892  32.101 1.00 . A A . 368 LEU OXT  1 1 
        6  7396 1 1  1 ASN C    C  -8.161  15.064  37.208 1.00 . A A . 277 ASN C    1 1 
        6  7397 1 1  1 ASN CA   C  -7.226  14.447  38.215 1.00 . A A . 277 ASN CA   1 1 
        6  7398 1 1  1 ASN CB   C  -5.768  14.774  37.825 1.00 . A A . 277 ASN CB   1 1 
        6  7399 1 1  1 ASN CG   C  -5.376  16.195  38.208 1.00 . A A . 277 ASN CG   1 1 
        6  7400 1 1  1 ASN H1   H  -6.488  12.506  38.349 1.00 . A A . 277 ASN H1   1 1 
        6  7401 1 1  1 ASN H2   H  -7.885  12.651  37.395 1.00 . A A . 277 ASN H2   1 1 
        6  7402 1 1  1 ASN H3   H  -8.002  12.723  39.088 1.00 . A A . 277 ASN H3   1 1 
        6  7403 1 1  1 ASN HA   H  -7.450  14.835  39.197 1.00 . A A . 277 ASN HA   1 1 
        6  7404 1 1  1 ASN HB2  H  -5.084  14.067  38.342 1.00 . A A . 277 ASN HB2  1 1 
        6  7405 1 1  1 ASN HB3  H  -5.635  14.646  36.729 1.00 . A A . 277 ASN HB3  1 1 
        6  7406 1 1  1 ASN HD21 H  -4.197  16.387  36.547 1.00 . A A . 277 ASN HD21 1 1 
        6  7407 1 1  1 ASN HD22 H  -4.245  17.777  37.576 1.00 . A A . 277 ASN HD22 1 1 
        6  7408 1 1  1 ASN N    N  -7.415  12.971  38.266 1.00 . A A . 277 ASN N    1 1 
        6  7409 1 1  1 ASN ND2  N  -4.532  16.843  37.370 1.00 . A A . 277 ASN ND2  1 1 
        6  7410 1 1  1 ASN O    O  -7.724  15.728  36.268 1.00 . A A . 277 ASN O    1 1 
        6  7411 1 1  1 ASN OD1  O  -5.811  16.715  39.230 1.00 . A A . 277 ASN OD1  1 1 
        6  7412 1 1  2 ASN C    C -10.281  14.907  35.112 1.00 . A A . 278 ASN C    1 1 
        6  7413 1 1  2 ASN CA   C -10.517  15.388  36.537 1.00 . A A . 278 ASN CA   1 1 
        6  7414 1 1  2 ASN CB   C -10.553  16.933  36.514 1.00 . A A . 278 ASN CB   1 1 
        6  7415 1 1  2 ASN CG   C -10.859  17.518  37.885 1.00 . A A . 278 ASN CG   1 1 
        6  7416 1 1  2 ASN H    H  -9.818  14.333  38.206 1.00 . A A . 278 ASN H    1 1 
        6  7417 1 1  2 ASN HA   H -11.467  15.015  36.885 1.00 . A A . 278 ASN HA   1 1 
        6  7418 1 1  2 ASN HB2  H  -9.572  17.321  36.169 1.00 . A A . 278 ASN HB2  1 1 
        6  7419 1 1  2 ASN HB3  H -11.333  17.274  35.800 1.00 . A A . 278 ASN HB3  1 1 
        6  7420 1 1  2 ASN HD21 H  -9.997  19.305  37.382 1.00 . A A . 278 ASN HD21 1 1 
        6  7421 1 1  2 ASN HD22 H -10.641  19.227  38.988 1.00 . A A . 278 ASN HD22 1 1 
        6  7422 1 1  2 ASN N    N  -9.489  14.857  37.424 1.00 . A A . 278 ASN N    1 1 
        6  7423 1 1  2 ASN ND2  N -10.465  18.796  38.104 1.00 . A A . 278 ASN ND2  1 1 
        6  7424 1 1  2 ASN O    O  -9.946  15.703  34.235 1.00 . A A . 278 ASN O    1 1 
        6  7425 1 1  2 ASN OD1  O -11.437  16.855  38.742 1.00 . A A . 278 ASN OD1  1 1 
        6  7426 1 1  3 PRO C    C -11.323  13.482  32.553 1.00 . A A . 279 PRO C    1 1 
        6  7427 1 1  3 PRO CA   C -10.245  13.085  33.515 1.00 . A A . 279 PRO CA   1 1 
        6  7428 1 1  3 PRO CB   C -10.224  11.569  33.712 1.00 . A A . 279 PRO CB   1 1 
        6  7429 1 1  3 PRO CD   C -10.922  12.577  35.794 1.00 . A A . 279 PRO CD   1 1 
        6  7430 1 1  3 PRO CG   C -11.137  11.347  34.910 1.00 . A A . 279 PRO CG   1 1 
        6  7431 1 1  3 PRO HA   H  -9.290  13.405  33.122 1.00 . A A . 279 PRO HA   1 1 
        6  7432 1 1  3 PRO HB2  H -10.615  11.044  32.812 1.00 . A A . 279 PRO HB2  1 1 
        6  7433 1 1  3 PRO HB3  H  -9.195  11.215  33.935 1.00 . A A . 279 PRO HB3  1 1 
        6  7434 1 1  3 PRO HD2  H -11.875  12.871  36.286 1.00 . A A . 279 PRO HD2  1 1 
        6  7435 1 1  3 PRO HD3  H -10.155  12.366  36.571 1.00 . A A . 279 PRO HD3  1 1 
        6  7436 1 1  3 PRO HG2  H -12.198  11.274  34.583 1.00 . A A . 279 PRO HG2  1 1 
        6  7437 1 1  3 PRO HG3  H -10.853  10.420  35.452 1.00 . A A . 279 PRO HG3  1 1 
        6  7438 1 1  3 PRO N    N -10.461  13.616  34.852 1.00 . A A . 279 PRO N    1 1 
        6  7439 1 1  3 PRO O    O -12.464  13.724  32.944 1.00 . A A . 279 PRO O    1 1 
        6  7440 1 1  4 LEU C    C -12.660  12.676  29.832 1.00 . A A . 280 LEU C    1 1 
        6  7441 1 1  4 LEU CA   C -11.942  13.924  30.253 1.00 . A A . 280 LEU CA   1 1 
        6  7442 1 1  4 LEU CB   C -11.305  14.563  29.000 1.00 . A A . 280 LEU CB   1 1 
        6  7443 1 1  4 LEU CD1  C -10.249  16.569  30.154 1.00 . A A . 280 LEU CD1  1 1 
        6  7444 1 1  4 LEU CD2  C -10.918  16.717  27.711 1.00 . A A . 280 LEU CD2  1 1 
        6  7445 1 1  4 LEU CG   C -11.244  16.100  29.081 1.00 . A A . 280 LEU CG   1 1 
        6  7446 1 1  4 LEU H    H -10.056  13.341  30.928 1.00 . A A . 280 LEU H    1 1 
        6  7447 1 1  4 LEU HA   H -12.647  14.605  30.707 1.00 . A A . 280 LEU HA   1 1 
        6  7448 1 1  4 LEU HB2  H -10.274  14.164  28.875 1.00 . A A . 280 LEU HB2  1 1 
        6  7449 1 1  4 LEU HB3  H -11.895  14.279  28.101 1.00 . A A . 280 LEU HB3  1 1 
        6  7450 1 1  4 LEU HD11 H -10.682  16.435  31.169 1.00 . A A . 280 LEU HD11 1 1 
        6  7451 1 1  4 LEU HD12 H -10.006  17.644  30.011 1.00 . A A . 280 LEU HD12 1 1 
        6  7452 1 1  4 LEU HD13 H  -9.308  15.982  30.091 1.00 . A A . 280 LEU HD13 1 1 
        6  7453 1 1  4 LEU HD21 H -11.095  17.814  27.730 1.00 . A A . 280 LEU HD21 1 1 
        6  7454 1 1  4 LEU HD22 H -11.559  16.269  26.921 1.00 . A A . 280 LEU HD22 1 1 
        6  7455 1 1  4 LEU HD23 H  -9.854  16.534  27.448 1.00 . A A . 280 LEU HD23 1 1 
        6  7456 1 1  4 LEU HG   H -12.254  16.460  29.378 1.00 . A A . 280 LEU HG   1 1 
        6  7457 1 1  4 LEU N    N -10.975  13.547  31.251 1.00 . A A . 280 LEU N    1 1 
        6  7458 1 1  4 LEU O    O -12.039  11.661  29.522 1.00 . A A . 280 LEU O    1 1 
        6  7459 1 1  5 GLN C    C -16.109  12.097  28.964 1.00 . A A . 281 GLN C    1 1 
        6  7460 1 1  5 GLN CA   C -14.779  11.587  29.425 1.00 . A A . 281 GLN CA   1 1 
        6  7461 1 1  5 GLN CB   C -15.006  10.582  30.576 1.00 . A A . 281 GLN CB   1 1 
        6  7462 1 1  5 GLN CD   C -15.857  10.146  32.867 1.00 . A A . 281 GLN CD   1 1 
        6  7463 1 1  5 GLN CG   C -15.758  11.194  31.766 1.00 . A A . 281 GLN CG   1 1 
        6  7464 1 1  5 GLN H    H -14.516  13.556  30.059 1.00 . A A . 281 GLN H    1 1 
        6  7465 1 1  5 GLN HA   H -14.276  11.110  28.597 1.00 . A A . 281 GLN HA   1 1 
        6  7466 1 1  5 GLN HB2  H -15.582   9.713  30.188 1.00 . A A . 281 GLN HB2  1 1 
        6  7467 1 1  5 GLN HB3  H -14.020  10.210  30.926 1.00 . A A . 281 GLN HB3  1 1 
        6  7468 1 1  5 GLN HE21 H -14.851  11.344  34.186 1.00 . A A . 281 GLN HE21 1 1 
        6  7469 1 1  5 GLN HE22 H -15.337   9.807  34.815 1.00 . A A . 281 GLN HE22 1 1 
        6  7470 1 1  5 GLN HG2  H -15.213  12.088  32.146 1.00 . A A . 281 GLN HG2  1 1 
        6  7471 1 1  5 GLN HG3  H -16.782  11.498  31.462 1.00 . A A . 281 GLN HG3  1 1 
        6  7472 1 1  5 GLN N    N -14.005  12.734  29.814 1.00 . A A . 281 GLN N    1 1 
        6  7473 1 1  5 GLN NE2  N -15.299  10.461  34.062 1.00 . A A . 281 GLN NE2  1 1 
        6  7474 1 1  5 GLN O    O -16.512  13.208  29.307 1.00 . A A . 281 GLN O    1 1 
        6  7475 1 1  5 GLN OE1  O -16.417   9.073  32.669 1.00 . A A . 281 GLN OE1  1 1 
        6  7476 1 1  6 GLN C    C -18.935  10.455  27.502 1.00 . A A . 282 GLN C    1 1 
        6  7477 1 1  6 GLN CA   C -18.115  11.695  27.676 1.00 . A A . 282 GLN CA   1 1 
        6  7478 1 1  6 GLN CB   C -18.044  12.428  26.320 1.00 . A A . 282 GLN CB   1 1 
        6  7479 1 1  6 GLN CD   C -19.227  13.699  24.540 1.00 . A A . 282 GLN CD   1 1 
        6  7480 1 1  6 GLN CG   C -19.415  12.935  25.845 1.00 . A A . 282 GLN CG   1 1 
        6  7481 1 1  6 GLN H    H -16.505  10.381  27.884 1.00 . A A . 282 GLN H    1 1 
        6  7482 1 1  6 GLN HA   H -18.574  12.323  28.425 1.00 . A A . 282 GLN HA   1 1 
        6  7483 1 1  6 GLN HB2  H -17.350  13.291  26.415 1.00 . A A . 282 GLN HB2  1 1 
        6  7484 1 1  6 GLN HB3  H -17.630  11.738  25.554 1.00 . A A . 282 GLN HB3  1 1 
        6  7485 1 1  6 GLN HE21 H -21.248  13.919  24.312 1.00 . A A . 282 GLN HE21 1 1 
        6  7486 1 1  6 GLN HE22 H -20.288  14.624  23.057 1.00 . A A . 282 GLN HE22 1 1 
        6  7487 1 1  6 GLN HG2  H -20.102  12.076  25.674 1.00 . A A . 282 GLN HG2  1 1 
        6  7488 1 1  6 GLN HG3  H -19.858  13.611  26.603 1.00 . A A . 282 GLN HG3  1 1 
        6  7489 1 1  6 GLN N    N -16.825  11.283  28.161 1.00 . A A . 282 GLN N    1 1 
        6  7490 1 1  6 GLN NE2  N -20.354  14.118  23.915 1.00 . A A . 282 GLN NE2  1 1 
        6  7491 1 1  6 GLN O    O -18.549   9.537  26.779 1.00 . A A . 282 GLN O    1 1 
        6  7492 1 1  6 GLN OE1  O -18.107  13.920  24.088 1.00 . A A . 282 GLN OE1  1 1 
        6  7493 1 1  7 GLN C    C -21.812   9.437  26.842 1.00 . A A . 283 GLN C    1 1 
        6  7494 1 1  7 GLN CA   C -20.962   9.249  28.065 1.00 . A A . 283 GLN CA   1 1 
        6  7495 1 1  7 GLN CB   C -21.896   9.069  29.279 1.00 . A A . 283 GLN CB   1 1 
        6  7496 1 1  7 GLN CD   C -22.097   8.704  31.730 1.00 . A A . 283 GLN CD   1 1 
        6  7497 1 1  7 GLN CG   C -21.135   8.663  30.549 1.00 . A A . 283 GLN CG   1 1 
        6  7498 1 1  7 GLN H    H -20.401  11.109  28.809 1.00 . A A . 283 GLN H    1 1 
        6  7499 1 1  7 GLN HA   H -20.341   8.375  27.935 1.00 . A A . 283 GLN HA   1 1 
        6  7500 1 1  7 GLN HB2  H -22.435  10.024  29.464 1.00 . A A . 283 GLN HB2  1 1 
        6  7501 1 1  7 GLN HB3  H -22.651   8.286  29.048 1.00 . A A . 283 GLN HB3  1 1 
        6  7502 1 1  7 GLN HE21 H -21.053   7.241  32.709 1.00 . A A . 283 GLN HE21 1 1 
        6  7503 1 1  7 GLN HE22 H -22.441   7.841  33.552 1.00 . A A . 283 GLN HE22 1 1 
        6  7504 1 1  7 GLN HG2  H -20.725   7.635  30.435 1.00 . A A . 283 GLN HG2  1 1 
        6  7505 1 1  7 GLN HG3  H -20.299   9.369  30.736 1.00 . A A . 283 GLN HG3  1 1 
        6  7506 1 1  7 GLN N    N -20.101  10.397  28.181 1.00 . A A . 283 GLN N    1 1 
        6  7507 1 1  7 GLN NE2  N -21.840   7.854  32.753 1.00 . A A . 283 GLN NE2  1 1 
        6  7508 1 1  7 GLN O    O -21.948  10.555  26.342 1.00 . A A . 283 GLN O    1 1 
        6  7509 1 1  7 GLN OE1  O -23.052   9.475  31.744 1.00 . A A . 283 GLN OE1  1 1 
        6  7510 1 1  8 SER C    C -22.369   8.671  23.966 1.00 . A A . 284 SER C    1 1 
        6  7511 1 1  8 SER CA   C -23.224   8.315  25.149 1.00 . A A . 284 SER CA   1 1 
        6  7512 1 1  8 SER CB   C -24.432   9.283  25.219 1.00 . A A . 284 SER CB   1 1 
        6  7513 1 1  8 SER H    H -22.193   7.409  26.729 1.00 . A A . 284 SER H    1 1 
        6  7514 1 1  8 SER HA   H -23.577   7.302  25.013 1.00 . A A . 284 SER HA   1 1 
        6  7515 1 1  8 SER HB2  H -24.927   9.197  26.209 1.00 . A A . 284 SER HB2  1 1 
        6  7516 1 1  8 SER HB3  H -24.094  10.333  25.077 1.00 . A A . 284 SER HB3  1 1 
        6  7517 1 1  8 SER HG   H -25.053   9.373  23.399 1.00 . A A . 284 SER HG   1 1 
        6  7518 1 1  8 SER N    N -22.372   8.305  26.327 1.00 . A A . 284 SER N    1 1 
        6  7519 1 1  8 SER O    O -22.521   9.727  23.355 1.00 . A A . 284 SER O    1 1 
        6  7520 1 1  8 SER OG   O -25.380   8.963  24.206 1.00 . A A . 284 SER OG   1 1 
        6  7521 1 1  9 SER C    C -20.232   6.635  21.940 1.00 . A A . 285 SER C    1 1 
        6  7522 1 1  9 SER CA   C -20.570   7.982  22.502 1.00 . A A . 285 SER CA   1 1 
        6  7523 1 1  9 SER CB   C -19.258   8.691  22.899 1.00 . A A . 285 SER CB   1 1 
        6  7524 1 1  9 SER H    H -21.367   6.881  24.095 1.00 . A A . 285 SER H    1 1 
        6  7525 1 1  9 SER HA   H -21.106   8.554  21.760 1.00 . A A . 285 SER HA   1 1 
        6  7526 1 1  9 SER HB2  H -19.488   9.663  23.385 1.00 . A A . 285 SER HB2  1 1 
        6  7527 1 1  9 SER HB3  H -18.684   8.061  23.612 1.00 . A A . 285 SER HB3  1 1 
        6  7528 1 1  9 SER HG   H -17.907   9.693  21.959 1.00 . A A . 285 SER HG   1 1 
        6  7529 1 1  9 SER N    N -21.449   7.752  23.616 1.00 . A A . 285 SER N    1 1 
        6  7530 1 1  9 SER O    O -19.954   5.695  22.684 1.00 . A A . 285 SER O    1 1 
        6  7531 1 1  9 SER OG   O -18.454   8.932  21.749 1.00 . A A . 285 SER OG   1 1 
        6  7532 1 1 10 GLN C    C -18.479   5.261  19.637 1.00 . A A . 286 GLN C    1 1 
        6  7533 1 1 10 GLN CA   C -19.947   5.265  19.952 1.00 . A A . 286 GLN CA   1 1 
        6  7534 1 1 10 GLN CB   C -20.731   5.042  18.641 1.00 . A A . 286 GLN CB   1 1 
        6  7535 1 1 10 GLN CD   C -21.344   5.838  16.370 1.00 . A A . 286 GLN CD   1 1 
        6  7536 1 1 10 GLN CG   C -20.466   6.124  17.582 1.00 . A A . 286 GLN CG   1 1 
        6  7537 1 1 10 GLN H    H -20.494   7.279  19.995 1.00 . A A . 286 GLN H    1 1 
        6  7538 1 1 10 GLN HA   H -20.158   4.470  20.651 1.00 . A A . 286 GLN HA   1 1 
        6  7539 1 1 10 GLN HB2  H -20.458   4.048  18.221 1.00 . A A . 286 GLN HB2  1 1 
        6  7540 1 1 10 GLN HB3  H -21.818   5.025  18.872 1.00 . A A . 286 GLN HB3  1 1 
        6  7541 1 1 10 GLN HE21 H -22.223   7.683  16.492 1.00 . A A . 286 GLN HE21 1 1 
        6  7542 1 1 10 GLN HE22 H -22.791   6.685  15.197 1.00 . A A . 286 GLN HE22 1 1 
        6  7543 1 1 10 GLN HG2  H -20.705   7.128  17.992 1.00 . A A . 286 GLN HG2  1 1 
        6  7544 1 1 10 GLN HG3  H -19.401   6.103  17.271 1.00 . A A . 286 GLN HG3  1 1 
        6  7545 1 1 10 GLN N    N -20.256   6.519  20.593 1.00 . A A . 286 GLN N    1 1 
        6  7546 1 1 10 GLN NE2  N -22.194   6.823  15.986 1.00 . A A . 286 GLN NE2  1 1 
        6  7547 1 1 10 GLN O    O -17.894   6.290  19.300 1.00 . A A . 286 GLN O    1 1 
        6  7548 1 1 10 GLN OE1  O -21.275   4.767  15.777 1.00 . A A . 286 GLN OE1  1 1 
        6  7549 1 1 11 ASN C    C -16.156   2.522  19.211 1.00 . A A . 287 ASN C    1 1 
        6  7550 1 1 11 ASN CA   C -16.442   3.973  19.466 1.00 . A A . 287 ASN CA   1 1 
        6  7551 1 1 11 ASN CB   C -15.547   4.483  20.621 1.00 . A A . 287 ASN CB   1 1 
        6  7552 1 1 11 ASN CG   C -15.891   3.844  21.965 1.00 . A A . 287 ASN CG   1 1 
        6  7553 1 1 11 ASN H    H -18.311   3.237  20.025 1.00 . A A . 287 ASN H    1 1 
        6  7554 1 1 11 ASN HA   H -16.247   4.532  18.561 1.00 . A A . 287 ASN HA   1 1 
        6  7555 1 1 11 ASN HB2  H -14.483   4.265  20.387 1.00 . A A . 287 ASN HB2  1 1 
        6  7556 1 1 11 ASN HB3  H -15.662   5.584  20.709 1.00 . A A . 287 ASN HB3  1 1 
        6  7557 1 1 11 ASN HD21 H -16.390   5.662  22.768 1.00 . A A . 287 ASN HD21 1 1 
        6  7558 1 1 11 ASN HD22 H -16.553   4.315  23.842 1.00 . A A . 287 ASN HD22 1 1 
        6  7559 1 1 11 ASN N    N -17.846   4.077  19.749 1.00 . A A . 287 ASN N    1 1 
        6  7560 1 1 11 ASN ND2  N -16.314   4.681  22.944 1.00 . A A . 287 ASN ND2  1 1 
        6  7561 1 1 11 ASN O    O -17.034   1.676  19.377 1.00 . A A . 287 ASN O    1 1 
        6  7562 1 1 11 ASN OD1  O -15.787   2.635  22.140 1.00 . A A . 287 ASN OD1  1 1 
        6  7563 1 1 12 THR C    C -13.226   0.575  19.215 1.00 . A A . 288 THR C    1 1 
        6  7564 1 1 12 THR CA   C -14.524   0.845  18.510 1.00 . A A . 288 THR CA   1 1 
        6  7565 1 1 12 THR CB   C -14.336   0.551  17.041 1.00 . A A . 288 THR CB   1 1 
        6  7566 1 1 12 THR CG2  C -15.698   0.650  16.335 1.00 . A A . 288 THR CG2  1 1 
        6  7567 1 1 12 THR H    H -14.210   2.910  18.636 1.00 . A A . 288 THR H    1 1 
        6  7568 1 1 12 THR HA   H -15.276   0.194  18.926 1.00 . A A . 288 THR HA   1 1 
        6  7569 1 1 12 THR HB   H -13.945  -0.481  16.906 1.00 . A A . 288 THR HB   1 1 
        6  7570 1 1 12 THR HG1  H -13.209   1.118  15.587 1.00 . A A . 288 THR HG1  1 1 
        6  7571 1 1 12 THR HG21 H -15.644   0.190  15.325 1.00 . A A . 288 THR HG21 1 1 
        6  7572 1 1 12 THR HG22 H -16.001   1.713  16.226 1.00 . A A . 288 THR HG22 1 1 
        6  7573 1 1 12 THR HG23 H -16.477   0.119  16.925 1.00 . A A . 288 THR HG23 1 1 
        6  7574 1 1 12 THR N    N -14.907   2.217  18.780 1.00 . A A . 288 THR N    1 1 
        6  7575 1 1 12 THR O    O -12.961  -0.558  19.613 1.00 . A A . 288 THR O    1 1 
        6  7576 1 1 12 THR OG1  O -13.419   1.470  16.456 1.00 . A A . 288 THR OG1  1 1 
        6  7577 1 1 13 VAL C    C -10.991   2.607  21.049 1.00 . A A . 289 VAL C    1 1 
        6  7578 1 1 13 VAL CA   C -11.109   1.469  20.049 1.00 . A A . 289 VAL CA   1 1 
        6  7579 1 1 13 VAL CB   C  -9.937   1.549  19.096 1.00 . A A . 289 VAL CB   1 1 
        6  7580 1 1 13 VAL CG1  C  -8.656   1.168  19.863 1.00 . A A . 289 VAL CG1  1 1 
        6  7581 1 1 13 VAL CG2  C -10.202   0.602  17.912 1.00 . A A . 289 VAL CG2  1 1 
        6  7582 1 1 13 VAL H    H -12.584   2.534  19.034 1.00 . A A . 289 VAL H    1 1 
        6  7583 1 1 13 VAL HA   H -11.097   0.520  20.564 1.00 . A A . 289 VAL HA   1 1 
        6  7584 1 1 13 VAL HB   H  -9.828   2.584  18.701 1.00 . A A . 289 VAL HB   1 1 
        6  7585 1 1 13 VAL HG11 H  -8.817   0.233  20.443 1.00 . A A . 289 VAL HG11 1 1 
        6  7586 1 1 13 VAL HG12 H  -8.372   1.977  20.569 1.00 . A A . 289 VAL HG12 1 1 
        6  7587 1 1 13 VAL HG13 H  -7.817   1.005  19.154 1.00 . A A . 289 VAL HG13 1 1 
        6  7588 1 1 13 VAL HG21 H  -9.253   0.371  17.382 1.00 . A A . 289 VAL HG21 1 1 
        6  7589 1 1 13 VAL HG22 H -10.904   1.071  17.191 1.00 . A A . 289 VAL HG22 1 1 
        6  7590 1 1 13 VAL HG23 H -10.647  -0.351  18.272 1.00 . A A . 289 VAL HG23 1 1 
        6  7591 1 1 13 VAL N    N -12.382   1.626  19.381 1.00 . A A . 289 VAL N    1 1 
        6  7592 1 1 13 VAL O    O -10.273   3.583  20.814 1.00 . A A . 289 VAL O    1 1 
        6  7593 1 1 14 PRO C    C -10.300   3.672  23.871 1.00 . A A . 290 PRO C    1 1 
        6  7594 1 1 14 PRO CA   C -11.628   3.573  23.185 1.00 . A A . 290 PRO CA   1 1 
        6  7595 1 1 14 PRO CB   C -12.730   3.216  24.187 1.00 . A A . 290 PRO CB   1 1 
        6  7596 1 1 14 PRO CD   C -12.577   1.409  22.589 1.00 . A A . 290 PRO CD   1 1 
        6  7597 1 1 14 PRO CG   C -12.883   1.708  24.055 1.00 . A A . 290 PRO CG   1 1 
        6  7598 1 1 14 PRO HA   H -11.857   4.529  22.743 1.00 . A A . 290 PRO HA   1 1 
        6  7599 1 1 14 PRO HB2  H -12.430   3.495  25.222 1.00 . A A . 290 PRO HB2  1 1 
        6  7600 1 1 14 PRO HB3  H -13.678   3.728  23.924 1.00 . A A . 290 PRO HB3  1 1 
        6  7601 1 1 14 PRO HD2  H -12.075   0.421  22.500 1.00 . A A . 290 PRO HD2  1 1 
        6  7602 1 1 14 PRO HD3  H -13.513   1.404  21.990 1.00 . A A . 290 PRO HD3  1 1 
        6  7603 1 1 14 PRO HG2  H -12.164   1.183  24.724 1.00 . A A . 290 PRO HG2  1 1 
        6  7604 1 1 14 PRO HG3  H -13.918   1.397  24.311 1.00 . A A . 290 PRO HG3  1 1 
        6  7605 1 1 14 PRO N    N -11.683   2.515  22.182 1.00 . A A . 290 PRO N    1 1 
        6  7606 1 1 14 PRO O    O  -9.983   4.689  24.481 1.00 . A A . 290 PRO O    1 1 
        6  7607 1 1 15 ASN C    C  -7.287   3.600  23.720 1.00 . A A . 291 ASN C    1 1 
        6  7608 1 1 15 ASN CA   C  -8.184   2.601  24.403 1.00 . A A . 291 ASN CA   1 1 
        6  7609 1 1 15 ASN CB   C  -7.495   1.224  24.336 1.00 . A A . 291 ASN CB   1 1 
        6  7610 1 1 15 ASN CG   C  -8.194   0.193  25.207 1.00 . A A . 291 ASN CG   1 1 
        6  7611 1 1 15 ASN H    H  -9.732   1.787  23.261 1.00 . A A . 291 ASN H    1 1 
        6  7612 1 1 15 ASN HA   H  -8.321   2.898  25.432 1.00 . A A . 291 ASN HA   1 1 
        6  7613 1 1 15 ASN HB2  H  -7.496   0.862  23.285 1.00 . A A . 291 ASN HB2  1 1 
        6  7614 1 1 15 ASN HB3  H  -6.440   1.320  24.671 1.00 . A A . 291 ASN HB3  1 1 
        6  7615 1 1 15 ASN HD21 H  -7.387   0.992  26.911 1.00 . A A . 291 ASN HD21 1 1 
        6  7616 1 1 15 ASN HD22 H  -8.415  -0.376  27.159 1.00 . A A . 291 ASN HD22 1 1 
        6  7617 1 1 15 ASN N    N  -9.480   2.608  23.767 1.00 . A A . 291 ASN N    1 1 
        6  7618 1 1 15 ASN ND2  N  -7.979   0.278  26.544 1.00 . A A . 291 ASN ND2  1 1 
        6  7619 1 1 15 ASN O    O  -6.351   4.106  24.332 1.00 . A A . 291 ASN O    1 1 
        6  7620 1 1 15 ASN OD1  O  -8.913  -0.668  24.713 1.00 . A A . 291 ASN OD1  1 1 
        6  7621 1 1 16 VAL C    C  -7.483   6.129  21.548 1.00 . A A . 292 VAL C    1 1 
        6  7622 1 1 16 VAL CA   C  -6.733   4.831  21.679 1.00 . A A . 292 VAL CA   1 1 
        6  7623 1 1 16 VAL CB   C  -6.404   4.336  20.290 1.00 . A A . 292 VAL CB   1 1 
        6  7624 1 1 16 VAL CG1  C  -5.623   5.433  19.539 1.00 . A A . 292 VAL CG1  1 1 
        6  7625 1 1 16 VAL CG2  C  -5.592   3.034  20.423 1.00 . A A . 292 VAL CG2  1 1 
        6  7626 1 1 16 VAL H    H  -8.337   3.509  21.939 1.00 . A A . 292 VAL H    1 1 
        6  7627 1 1 16 VAL HA   H  -5.825   5.008  22.235 1.00 . A A . 292 VAL HA   1 1 
        6  7628 1 1 16 VAL HB   H  -7.339   4.115  19.734 1.00 . A A . 292 VAL HB   1 1 
        6  7629 1 1 16 VAL HG11 H  -6.324   6.174  19.100 1.00 . A A . 292 VAL HG11 1 1 
        6  7630 1 1 16 VAL HG12 H  -5.023   4.985  18.718 1.00 . A A . 292 VAL HG12 1 1 
        6  7631 1 1 16 VAL HG13 H  -4.934   5.963  20.231 1.00 . A A . 292 VAL HG13 1 1 
        6  7632 1 1 16 VAL HG21 H  -6.203   2.242  20.909 1.00 . A A . 292 VAL HG21 1 1 
        6  7633 1 1 16 VAL HG22 H  -4.683   3.206  21.035 1.00 . A A . 292 VAL HG22 1 1 
        6  7634 1 1 16 VAL HG23 H  -5.279   2.671  19.419 1.00 . A A . 292 VAL HG23 1 1 
        6  7635 1 1 16 VAL N    N  -7.556   3.896  22.423 1.00 . A A . 292 VAL N    1 1 
        6  7636 1 1 16 VAL O    O  -6.892   7.205  21.622 1.00 . A A . 292 VAL O    1 1 
        6  7637 1 1 17 LEU C    C  -9.581   8.090  22.428 1.00 . A A . 293 LEU C    1 1 
        6  7638 1 1 17 LEU CA   C  -9.633   7.236  21.182 1.00 . A A . 293 LEU CA   1 1 
        6  7639 1 1 17 LEU CB   C -11.114   6.901  20.883 1.00 . A A . 293 LEU CB   1 1 
        6  7640 1 1 17 LEU CD1  C -11.495   8.956  19.427 1.00 . A A . 293 LEU CD1  1 1 
        6  7641 1 1 17 LEU CD2  C -13.471   7.742  20.454 1.00 . A A . 293 LEU CD2  1 1 
        6  7642 1 1 17 LEU CG   C -11.996   8.142  20.633 1.00 . A A . 293 LEU CG   1 1 
        6  7643 1 1 17 LEU H    H  -9.303   5.173  21.336 1.00 . A A . 293 LEU H    1 1 
        6  7644 1 1 17 LEU HA   H  -9.211   7.793  20.362 1.00 . A A . 293 LEU HA   1 1 
        6  7645 1 1 17 LEU HB2  H -11.157   6.242  19.989 1.00 . A A . 293 LEU HB2  1 1 
        6  7646 1 1 17 LEU HB3  H -11.535   6.338  21.740 1.00 . A A . 293 LEU HB3  1 1 
        6  7647 1 1 17 LEU HD11 H -10.743   9.705  19.756 1.00 . A A . 293 LEU HD11 1 1 
        6  7648 1 1 17 LEU HD12 H -12.340   9.491  18.945 1.00 . A A . 293 LEU HD12 1 1 
        6  7649 1 1 17 LEU HD13 H -11.023   8.286  18.677 1.00 . A A . 293 LEU HD13 1 1 
        6  7650 1 1 17 LEU HD21 H -13.583   7.060  19.585 1.00 . A A . 293 LEU HD21 1 1 
        6  7651 1 1 17 LEU HD22 H -14.096   8.644  20.279 1.00 . A A . 293 LEU HD22 1 1 
        6  7652 1 1 17 LEU HD23 H -13.842   7.223  21.363 1.00 . A A . 293 LEU HD23 1 1 
        6  7653 1 1 17 LEU HG   H -11.937   8.796  21.530 1.00 . A A . 293 LEU HG   1 1 
        6  7654 1 1 17 LEU N    N  -8.820   6.048  21.361 1.00 . A A . 293 LEU N    1 1 
        6  7655 1 1 17 LEU O    O  -9.510   9.315  22.340 1.00 . A A . 293 LEU O    1 1 
        6  7656 1 1 18 ASN C    C  -8.245   8.872  25.068 1.00 . A A . 294 ASN C    1 1 
        6  7657 1 1 18 ASN CA   C  -9.598   8.238  24.850 1.00 . A A . 294 ASN CA   1 1 
        6  7658 1 1 18 ASN CB   C  -9.925   7.394  26.098 1.00 . A A . 294 ASN CB   1 1 
        6  7659 1 1 18 ASN CG   C -11.388   6.971  26.141 1.00 . A A . 294 ASN CG   1 1 
        6  7660 1 1 18 ASN H    H  -9.638   6.471  23.717 1.00 . A A . 294 ASN H    1 1 
        6  7661 1 1 18 ASN HA   H -10.331   9.023  24.738 1.00 . A A . 294 ASN HA   1 1 
        6  7662 1 1 18 ASN HB2  H  -9.289   6.483  26.104 1.00 . A A . 294 ASN HB2  1 1 
        6  7663 1 1 18 ASN HB3  H  -9.700   7.983  27.013 1.00 . A A . 294 ASN HB3  1 1 
        6  7664 1 1 18 ASN HD21 H -10.979   5.478  27.481 1.00 . A A . 294 ASN HD21 1 1 
        6  7665 1 1 18 ASN HD22 H -12.640   5.611  27.016 1.00 . A A . 294 ASN HD22 1 1 
        6  7666 1 1 18 ASN N    N  -9.605   7.466  23.624 1.00 . A A . 294 ASN N    1 1 
        6  7667 1 1 18 ASN ND2  N -11.696   5.929  26.951 1.00 . A A . 294 ASN ND2  1 1 
        6  7668 1 1 18 ASN O    O  -8.122   9.780  25.889 1.00 . A A . 294 ASN O    1 1 
        6  7669 1 1 18 ASN OD1  O -12.238   7.556  25.478 1.00 . A A . 294 ASN OD1  1 1 
        6  7670 1 1 19 GLN C    C  -5.698  10.168  23.602 1.00 . A A . 295 GLN C    1 1 
        6  7671 1 1 19 GLN CA   C  -5.876   8.998  24.531 1.00 . A A . 295 GLN CA   1 1 
        6  7672 1 1 19 GLN CB   C  -4.744   7.990  24.243 1.00 . A A . 295 GLN CB   1 1 
        6  7673 1 1 19 GLN CD   C  -4.511   7.300  26.623 1.00 . A A . 295 GLN CD   1 1 
        6  7674 1 1 19 GLN CG   C  -4.751   6.794  25.208 1.00 . A A . 295 GLN CG   1 1 
        6  7675 1 1 19 GLN H    H  -7.268   7.732  23.624 1.00 . A A . 295 GLN H    1 1 
        6  7676 1 1 19 GLN HA   H  -5.808   9.347  25.550 1.00 . A A . 295 GLN HA   1 1 
        6  7677 1 1 19 GLN HB2  H  -4.853   7.615  23.200 1.00 . A A . 295 GLN HB2  1 1 
        6  7678 1 1 19 GLN HB3  H  -3.766   8.509  24.319 1.00 . A A . 295 GLN HB3  1 1 
        6  7679 1 1 19 GLN HE21 H  -2.635   7.951  26.135 1.00 . A A . 295 GLN HE21 1 1 
        6  7680 1 1 19 GLN HE22 H  -3.105   8.241  27.776 1.00 . A A . 295 GLN HE22 1 1 
        6  7681 1 1 19 GLN HG2  H  -5.733   6.277  25.163 1.00 . A A . 295 GLN HG2  1 1 
        6  7682 1 1 19 GLN HG3  H  -3.950   6.076  24.935 1.00 . A A . 295 GLN HG3  1 1 
        6  7683 1 1 19 GLN N    N  -7.193   8.432  24.333 1.00 . A A . 295 GLN N    1 1 
        6  7684 1 1 19 GLN NE2  N  -3.310   7.878  26.865 1.00 . A A . 295 GLN NE2  1 1 
        6  7685 1 1 19 GLN O    O  -4.683  10.856  23.662 1.00 . A A . 295 GLN O    1 1 
        6  7686 1 1 19 GLN OE1  O  -5.369   7.179  27.493 1.00 . A A . 295 GLN OE1  1 1 
        6  7687 1 1 20 ILE C    C  -6.563  12.825  22.566 1.00 . A A . 296 ILE C    1 1 
        6  7688 1 1 20 ILE CA   C  -6.604  11.535  21.789 1.00 . A A . 296 ILE CA   1 1 
        6  7689 1 1 20 ILE CB   C  -7.764  11.588  20.817 1.00 . A A . 296 ILE CB   1 1 
        6  7690 1 1 20 ILE CD1  C  -6.494  10.262  18.995 1.00 . A A . 296 ILE CD1  1 1 
        6  7691 1 1 20 ILE CG1  C  -7.748  10.359  19.876 1.00 . A A . 296 ILE CG1  1 1 
        6  7692 1 1 20 ILE CG2  C  -7.708  12.916  20.034 1.00 . A A . 296 ILE CG2  1 1 
        6  7693 1 1 20 ILE H    H  -7.532   9.883  22.695 1.00 . A A . 296 ILE H    1 1 
        6  7694 1 1 20 ILE HA   H  -5.672  11.429  21.257 1.00 . A A . 296 ILE HA   1 1 
        6  7695 1 1 20 ILE HB   H  -8.717  11.570  21.390 1.00 . A A . 296 ILE HB   1 1 
        6  7696 1 1 20 ILE HD11 H  -6.780  10.058  17.941 1.00 . A A . 296 ILE HD11 1 1 
        6  7697 1 1 20 ILE HD12 H  -5.840   9.436  19.348 1.00 . A A . 296 ILE HD12 1 1 
        6  7698 1 1 20 ILE HD13 H  -5.913  11.208  19.026 1.00 . A A . 296 ILE HD13 1 1 
        6  7699 1 1 20 ILE HG12 H  -7.823   9.437  20.490 1.00 . A A . 296 ILE HG12 1 1 
        6  7700 1 1 20 ILE HG13 H  -8.643  10.402  19.217 1.00 . A A . 296 ILE HG13 1 1 
        6  7701 1 1 20 ILE HG21 H  -6.654  13.190  19.811 1.00 . A A . 296 ILE HG21 1 1 
        6  7702 1 1 20 ILE HG22 H  -8.169  13.735  20.626 1.00 . A A . 296 ILE HG22 1 1 
        6  7703 1 1 20 ILE HG23 H  -8.257  12.820  19.073 1.00 . A A . 296 ILE HG23 1 1 
        6  7704 1 1 20 ILE N    N  -6.696  10.431  22.728 1.00 . A A . 296 ILE N    1 1 
        6  7705 1 1 20 ILE O    O  -5.825  13.748  22.220 1.00 . A A . 296 ILE O    1 1 
        6  7706 1 1 21 ASN C    C  -6.065  14.367  25.103 1.00 . A A . 297 ASN C    1 1 
        6  7707 1 1 21 ASN CA   C  -7.409  14.112  24.457 1.00 . A A . 297 ASN CA   1 1 
        6  7708 1 1 21 ASN CB   C  -8.465  14.039  25.579 1.00 . A A . 297 ASN CB   1 1 
        6  7709 1 1 21 ASN CG   C  -9.884  14.026  25.031 1.00 . A A . 297 ASN CG   1 1 
        6  7710 1 1 21 ASN H    H  -7.952  12.158  23.936 1.00 . A A . 297 ASN H    1 1 
        6  7711 1 1 21 ASN HA   H  -7.634  14.933  23.793 1.00 . A A . 297 ASN HA   1 1 
        6  7712 1 1 21 ASN HB2  H  -8.306  13.115  26.176 1.00 . A A . 297 ASN HB2  1 1 
        6  7713 1 1 21 ASN HB3  H  -8.351  14.914  26.254 1.00 . A A . 297 ASN HB3  1 1 
        6  7714 1 1 21 ASN HD21 H  -9.629  15.860  24.155 1.00 . A A . 297 ASN HD21 1 1 
        6  7715 1 1 21 ASN HD22 H -11.189  15.146  23.922 1.00 . A A . 297 ASN HD22 1 1 
        6  7716 1 1 21 ASN N    N  -7.358  12.908  23.654 1.00 . A A . 297 ASN N    1 1 
        6  7717 1 1 21 ASN ND2  N -10.267  15.106  24.307 1.00 . A A . 297 ASN ND2  1 1 
        6  7718 1 1 21 ASN O    O  -5.777  15.496  25.495 1.00 . A A . 297 ASN O    1 1 
        6  7719 1 1 21 ASN OD1  O -10.634  13.080  25.241 1.00 . A A . 297 ASN OD1  1 1 
        6  7720 1 1 22 GLN C    C  -2.949  13.949  24.815 1.00 . A A . 298 GLN C    1 1 
        6  7721 1 1 22 GLN CA   C  -3.927  13.527  25.887 1.00 . A A . 298 GLN CA   1 1 
        6  7722 1 1 22 GLN CB   C  -3.373  12.262  26.574 1.00 . A A . 298 GLN CB   1 1 
        6  7723 1 1 22 GLN CD   C  -1.644  11.263  28.064 1.00 . A A . 298 GLN CD   1 1 
        6  7724 1 1 22 GLN CG   C  -2.054  12.526  27.317 1.00 . A A . 298 GLN CG   1 1 
        6  7725 1 1 22 GLN H    H  -5.445  12.389  25.005 1.00 . A A . 298 GLN H    1 1 
        6  7726 1 1 22 GLN HA   H  -4.020  14.326  26.608 1.00 . A A . 298 GLN HA   1 1 
        6  7727 1 1 22 GLN HB2  H  -4.131  11.883  27.294 1.00 . A A . 298 GLN HB2  1 1 
        6  7728 1 1 22 GLN HB3  H  -3.205  11.475  25.807 1.00 . A A . 298 GLN HB3  1 1 
        6  7729 1 1 22 GLN HE21 H   0.154  12.087  28.588 1.00 . A A . 298 GLN HE21 1 1 
        6  7730 1 1 22 GLN HE22 H  -0.107  10.474  29.157 1.00 . A A . 298 GLN HE22 1 1 
        6  7731 1 1 22 GLN HG2  H  -1.257  12.804  26.593 1.00 . A A . 298 GLN HG2  1 1 
        6  7732 1 1 22 GLN HG3  H  -2.185  13.353  28.046 1.00 . A A . 298 GLN HG3  1 1 
        6  7733 1 1 22 GLN N    N  -5.225  13.322  25.281 1.00 . A A . 298 GLN N    1 1 
        6  7734 1 1 22 GLN NE2  N  -0.425  11.276  28.655 1.00 . A A . 298 GLN NE2  1 1 
        6  7735 1 1 22 GLN O    O  -2.043  14.740  25.069 1.00 . A A . 298 GLN O    1 1 
        6  7736 1 1 22 GLN OE1  O  -2.387  10.288  28.123 1.00 . A A . 298 GLN OE1  1 1 
        6  7737 1 1 23 ILE C    C  -2.412  15.171  22.074 1.00 . A A . 299 ILE C    1 1 
        6  7738 1 1 23 ILE CA   C  -2.202  13.738  22.497 1.00 . A A . 299 ILE CA   1 1 
        6  7739 1 1 23 ILE CB   C  -2.396  12.864  21.277 1.00 . A A . 299 ILE CB   1 1 
        6  7740 1 1 23 ILE CD1  C  -2.566  10.447  20.508 1.00 . A A . 299 ILE CD1  1 1 
        6  7741 1 1 23 ILE CG1  C  -2.092  11.395  21.608 1.00 . A A . 299 ILE CG1  1 1 
        6  7742 1 1 23 ILE CG2  C  -1.465  13.373  20.154 1.00 . A A . 299 ILE CG2  1 1 
        6  7743 1 1 23 ILE H    H  -3.876  12.811  23.352 1.00 . A A . 299 ILE H    1 1 
        6  7744 1 1 23 ILE HA   H  -1.196  13.630  22.876 1.00 . A A . 299 ILE HA   1 1 
        6  7745 1 1 23 ILE HB   H  -3.449  12.938  20.927 1.00 . A A . 299 ILE HB   1 1 
        6  7746 1 1 23 ILE HD11 H  -3.673  10.480  20.420 1.00 . A A . 299 ILE HD11 1 1 
        6  7747 1 1 23 ILE HD12 H  -2.261   9.404  20.738 1.00 . A A . 299 ILE HD12 1 1 
        6  7748 1 1 23 ILE HD13 H  -2.126  10.737  19.530 1.00 . A A . 299 ILE HD13 1 1 
        6  7749 1 1 23 ILE HG12 H  -0.996  11.275  21.747 1.00 . A A . 299 ILE HG12 1 1 
        6  7750 1 1 23 ILE HG13 H  -2.588  11.121  22.559 1.00 . A A . 299 ILE HG13 1 1 
        6  7751 1 1 23 ILE HG21 H  -1.916  14.251  19.643 1.00 . A A . 299 ILE HG21 1 1 
        6  7752 1 1 23 ILE HG22 H  -1.299  12.576  19.399 1.00 . A A . 299 ILE HG22 1 1 
        6  7753 1 1 23 ILE HG23 H  -0.481  13.673  20.573 1.00 . A A . 299 ILE HG23 1 1 
        6  7754 1 1 23 ILE N    N  -3.115  13.417  23.579 1.00 . A A . 299 ILE N    1 1 
        6  7755 1 1 23 ILE O    O  -1.445  15.893  21.826 1.00 . A A . 299 ILE O    1 1 
        6  7756 1 1 24 PHE C    C  -4.867  17.599  22.593 1.00 . A A . 300 PHE C    1 1 
        6  7757 1 1 24 PHE CA   C  -4.002  16.956  21.555 1.00 . A A . 300 PHE CA   1 1 
        6  7758 1 1 24 PHE CB   C  -4.779  16.996  20.224 1.00 . A A . 300 PHE CB   1 1 
        6  7759 1 1 24 PHE CD1  C  -4.273  15.094  18.692 1.00 . A A . 300 PHE CD1  1 1 
        6  7760 1 1 24 PHE CD2  C  -3.129  17.150  18.361 1.00 . A A . 300 PHE CD2  1 1 
        6  7761 1 1 24 PHE CE1  C  -3.600  14.551  17.625 1.00 . A A . 300 PHE CE1  1 1 
        6  7762 1 1 24 PHE CE2  C  -2.456  16.603  17.294 1.00 . A A . 300 PHE CE2  1 1 
        6  7763 1 1 24 PHE CG   C  -4.043  16.400  19.070 1.00 . A A . 300 PHE CG   1 1 
        6  7764 1 1 24 PHE CZ   C  -2.692  15.305  16.926 1.00 . A A . 300 PHE CZ   1 1 
        6  7765 1 1 24 PHE H    H  -4.469  15.041  22.277 1.00 . A A . 300 PHE H    1 1 
        6  7766 1 1 24 PHE HA   H  -3.083  17.515  21.470 1.00 . A A . 300 PHE HA   1 1 
        6  7767 1 1 24 PHE HB2  H  -5.732  16.436  20.328 1.00 . A A . 300 PHE HB2  1 1 
        6  7768 1 1 24 PHE HB3  H  -5.016  18.050  19.958 1.00 . A A . 300 PHE HB3  1 1 
        6  7769 1 1 24 PHE HD1  H  -4.986  14.495  19.240 1.00 . A A . 300 PHE HD1  1 1 
        6  7770 1 1 24 PHE HD2  H  -2.940  18.174  18.647 1.00 . A A . 300 PHE HD2  1 1 
        6  7771 1 1 24 PHE HE1  H  -3.787  13.530  17.338 1.00 . A A . 300 PHE HE1  1 1 
        6  7772 1 1 24 PHE HE2  H  -1.741  17.198  16.745 1.00 . A A . 300 PHE HE2  1 1 
        6  7773 1 1 24 PHE HZ   H  -2.164  14.875  16.086 1.00 . A A . 300 PHE HZ   1 1 
        6  7774 1 1 24 PHE N    N  -3.695  15.610  21.997 1.00 . A A . 300 PHE N    1 1 
        6  7775 1 1 24 PHE O    O  -5.702  16.950  23.213 1.00 . A A . 300 PHE O    1 1 
        6  7776 1 1 25 SER C    C  -6.858  19.867  23.124 1.00 . A A . 301 SER C    1 1 
        6  7777 1 1 25 SER CA   C  -5.490  19.640  23.748 1.00 . A A . 301 SER CA   1 1 
        6  7778 1 1 25 SER CB   C  -4.862  21.005  24.131 1.00 . A A . 301 SER CB   1 1 
        6  7779 1 1 25 SER H    H  -4.077  19.469  22.210 1.00 . A A . 301 SER H    1 1 
        6  7780 1 1 25 SER HA   H  -5.577  19.000  24.613 1.00 . A A . 301 SER HA   1 1 
        6  7781 1 1 25 SER HB2  H  -5.444  21.475  24.954 1.00 . A A . 301 SER HB2  1 1 
        6  7782 1 1 25 SER HB3  H  -3.817  20.854  24.475 1.00 . A A . 301 SER HB3  1 1 
        6  7783 1 1 25 SER HG   H  -4.288  22.628  23.266 1.00 . A A . 301 SER HG   1 1 
        6  7784 1 1 25 SER N    N  -4.704  18.928  22.769 1.00 . A A . 301 SER N    1 1 
        6  7785 1 1 25 SER O    O  -6.983  19.807  21.900 1.00 . A A . 301 SER O    1 1 
        6  7786 1 1 25 SER OG   O  -4.853  21.891  23.016 1.00 . A A . 301 SER OG   1 1 
        6  7787 1 1 26 PRO C    C  -9.321  21.479  22.387 1.00 . A A . 302 PRO C    1 1 
        6  7788 1 1 26 PRO CA   C  -9.250  20.352  23.382 1.00 . A A . 302 PRO CA   1 1 
        6  7789 1 1 26 PRO CB   C -10.101  20.695  24.609 1.00 . A A . 302 PRO CB   1 1 
        6  7790 1 1 26 PRO CD   C  -7.914  20.113  25.408 1.00 . A A . 302 PRO CD   1 1 
        6  7791 1 1 26 PRO CG   C  -9.394  19.985  25.750 1.00 . A A . 302 PRO CG   1 1 
        6  7792 1 1 26 PRO HA   H  -9.645  19.459  22.921 1.00 . A A . 302 PRO HA   1 1 
        6  7793 1 1 26 PRO HB2  H -10.125  21.794  24.782 1.00 . A A . 302 PRO HB2  1 1 
        6  7794 1 1 26 PRO HB3  H -11.136  20.312  24.491 1.00 . A A . 302 PRO HB3  1 1 
        6  7795 1 1 26 PRO HD2  H  -7.499  21.060  25.818 1.00 . A A . 302 PRO HD2  1 1 
        6  7796 1 1 26 PRO HD3  H  -7.353  19.247  25.825 1.00 . A A . 302 PRO HD3  1 1 
        6  7797 1 1 26 PRO HG2  H  -9.624  20.477  26.720 1.00 . A A . 302 PRO HG2  1 1 
        6  7798 1 1 26 PRO HG3  H  -9.696  18.916  25.794 1.00 . A A . 302 PRO HG3  1 1 
        6  7799 1 1 26 PRO N    N  -7.905  20.110  23.926 1.00 . A A . 302 PRO N    1 1 
        6  7800 1 1 26 PRO O    O -10.054  21.399  21.408 1.00 . A A . 302 PRO O    1 1 
        6  7801 1 1 27 GLU C    C  -8.010  23.268  20.391 1.00 . A A . 303 GLU C    1 1 
        6  7802 1 1 27 GLU CA   C  -8.558  23.701  21.730 1.00 . A A . 303 GLU CA   1 1 
        6  7803 1 1 27 GLU CB   C  -7.691  24.872  22.252 1.00 . A A . 303 GLU CB   1 1 
        6  7804 1 1 27 GLU CD   C  -9.135  26.734  21.381 1.00 . A A . 303 GLU CD   1 1 
        6  7805 1 1 27 GLU CG   C  -7.734  26.125  21.352 1.00 . A A . 303 GLU CG   1 1 
        6  7806 1 1 27 GLU H    H  -7.991  22.643  23.447 1.00 . A A . 303 GLU H    1 1 
        6  7807 1 1 27 GLU HA   H  -9.581  24.019  21.605 1.00 . A A . 303 GLU HA   1 1 
        6  7808 1 1 27 GLU HB2  H  -8.040  25.147  23.273 1.00 . A A . 303 GLU HB2  1 1 
        6  7809 1 1 27 GLU HB3  H  -6.637  24.530  22.336 1.00 . A A . 303 GLU HB3  1 1 
        6  7810 1 1 27 GLU HG2  H  -7.002  26.877  21.718 1.00 . A A . 303 GLU HG2  1 1 
        6  7811 1 1 27 GLU HG3  H  -7.478  25.857  20.306 1.00 . A A . 303 GLU HG3  1 1 
        6  7812 1 1 27 GLU N    N  -8.557  22.565  22.630 1.00 . A A . 303 GLU N    1 1 
        6  7813 1 1 27 GLU O    O  -8.503  23.681  19.339 1.00 . A A . 303 GLU O    1 1 
        6  7814 1 1 27 GLU OE1  O  -9.872  26.499  22.377 1.00 . A A . 303 GLU OE1  1 1 
        6  7815 1 1 27 GLU OE2  O  -9.483  27.450  20.406 1.00 . A A . 303 GLU OE2  1 1 
        6  7816 1 1 28 GLU C    C  -7.306  21.025  18.488 1.00 . A A . 304 GLU C    1 1 
        6  7817 1 1 28 GLU CA   C  -6.356  21.969  19.180 1.00 . A A . 304 GLU CA   1 1 
        6  7818 1 1 28 GLU CB   C  -5.023  21.231  19.405 1.00 . A A . 304 GLU CB   1 1 
        6  7819 1 1 28 GLU CD   C  -2.677  21.364  20.273 1.00 . A A . 304 GLU CD   1 1 
        6  7820 1 1 28 GLU CG   C  -3.898  22.180  19.854 1.00 . A A . 304 GLU CG   1 1 
        6  7821 1 1 28 GLU H    H  -6.638  22.011  21.263 1.00 . A A . 304 GLU H    1 1 
        6  7822 1 1 28 GLU HA   H  -6.203  22.834  18.553 1.00 . A A . 304 GLU HA   1 1 
        6  7823 1 1 28 GLU HB2  H  -5.176  20.445  20.178 1.00 . A A . 304 GLU HB2  1 1 
        6  7824 1 1 28 GLU HB3  H  -4.717  20.729  18.460 1.00 . A A . 304 GLU HB3  1 1 
        6  7825 1 1 28 GLU HG2  H  -3.618  22.859  19.020 1.00 . A A . 304 GLU HG2  1 1 
        6  7826 1 1 28 GLU HG3  H  -4.236  22.791  20.716 1.00 . A A . 304 GLU HG3  1 1 
        6  7827 1 1 28 GLU N    N  -6.963  22.418  20.412 1.00 . A A . 304 GLU N    1 1 
        6  7828 1 1 28 GLU O    O  -7.456  21.064  17.272 1.00 . A A . 304 GLU O    1 1 
        6  7829 1 1 28 GLU OE1  O  -2.838  20.150  20.571 1.00 . A A . 304 GLU OE1  1 1 
        6  7830 1 1 28 GLU OE2  O  -1.564  21.951  20.299 1.00 . A A . 304 GLU OE2  1 1 
        6  7831 1 1 29 GLN C    C -10.038  19.873  18.053 1.00 . A A . 305 GLN C    1 1 
        6  7832 1 1 29 GLN CA   C  -8.882  19.173  18.727 1.00 . A A . 305 GLN CA   1 1 
        6  7833 1 1 29 GLN CB   C  -9.461  18.233  19.804 1.00 . A A . 305 GLN CB   1 1 
        6  7834 1 1 29 GLN CD   C -10.849  16.246  20.356 1.00 . A A . 305 GLN CD   1 1 
        6  7835 1 1 29 GLN CG   C -10.383  17.151  19.221 1.00 . A A . 305 GLN CG   1 1 
        6  7836 1 1 29 GLN H    H  -7.726  20.054  20.249 1.00 . A A . 305 GLN H    1 1 
        6  7837 1 1 29 GLN HA   H  -8.350  18.595  17.988 1.00 . A A . 305 GLN HA   1 1 
        6  7838 1 1 29 GLN HB2  H  -8.621  17.744  20.344 1.00 . A A . 305 GLN HB2  1 1 
        6  7839 1 1 29 GLN HB3  H -10.034  18.836  20.541 1.00 . A A . 305 GLN HB3  1 1 
        6  7840 1 1 29 GLN HE21 H -11.981  15.125  19.070 1.00 . A A . 305 GLN HE21 1 1 
        6  7841 1 1 29 GLN HE22 H -12.030  14.618  20.725 1.00 . A A . 305 GLN HE22 1 1 
        6  7842 1 1 29 GLN HG2  H -11.266  17.621  18.734 1.00 . A A . 305 GLN HG2  1 1 
        6  7843 1 1 29 GLN HG3  H  -9.835  16.544  18.472 1.00 . A A . 305 GLN HG3  1 1 
        6  7844 1 1 29 GLN N    N  -7.951  20.138  19.277 1.00 . A A . 305 GLN N    1 1 
        6  7845 1 1 29 GLN NE2  N -11.695  15.242  20.019 1.00 . A A . 305 GLN NE2  1 1 
        6  7846 1 1 29 GLN O    O -10.439  19.486  16.957 1.00 . A A . 305 GLN O    1 1 
        6  7847 1 1 29 GLN OE1  O -10.471  16.425  21.509 1.00 . A A . 305 GLN OE1  1 1 
        6  7848 1 1 30 ARG C    C -11.301  22.305  16.833 1.00 . A A . 306 ARG C    1 1 
        6  7849 1 1 30 ARG CA   C -11.733  21.616  18.100 1.00 . A A . 306 ARG CA   1 1 
        6  7850 1 1 30 ARG CB   C -12.359  22.678  19.028 1.00 . A A . 306 ARG CB   1 1 
        6  7851 1 1 30 ARG CD   C -13.950  23.083  20.982 1.00 . A A . 306 ARG CD   1 1 
        6  7852 1 1 30 ARG CG   C -13.124  22.055  20.201 1.00 . A A . 306 ARG CG   1 1 
        6  7853 1 1 30 ARG CZ   C -13.516  25.147  22.287 1.00 . A A . 306 ARG CZ   1 1 
        6  7854 1 1 30 ARG H    H -10.324  21.223  19.603 1.00 . A A . 306 ARG H    1 1 
        6  7855 1 1 30 ARG HA   H -12.473  20.874  17.848 1.00 . A A . 306 ARG HA   1 1 
        6  7856 1 1 30 ARG HB2  H -11.555  23.334  19.424 1.00 . A A . 306 ARG HB2  1 1 
        6  7857 1 1 30 ARG HB3  H -13.060  23.310  18.440 1.00 . A A . 306 ARG HB3  1 1 
        6  7858 1 1 30 ARG HD2  H -14.627  23.644  20.301 1.00 . A A . 306 ARG HD2  1 1 
        6  7859 1 1 30 ARG HD3  H -14.543  22.589  21.780 1.00 . A A . 306 ARG HD3  1 1 
        6  7860 1 1 30 ARG HE   H -12.032  23.913  21.576 1.00 . A A . 306 ARG HE   1 1 
        6  7861 1 1 30 ARG HG2  H -13.804  21.268  19.812 1.00 . A A . 306 ARG HG2  1 1 
        6  7862 1 1 30 ARG HG3  H -12.400  21.571  20.890 1.00 . A A . 306 ARG HG3  1 1 
        6  7863 1 1 30 ARG HH11 H -15.489  24.679  21.953 1.00 . A A . 306 ARG HH11 1 1 
        6  7864 1 1 30 ARG HH12 H -15.229  26.135  22.853 1.00 . A A . 306 ARG HH12 1 1 
        6  7865 1 1 30 ARG HH21 H -11.673  25.904  22.797 1.00 . A A . 306 ARG HH21 1 1 
        6  7866 1 1 30 ARG HH22 H -13.025  26.842  23.340 1.00 . A A . 306 ARG HH22 1 1 
        6  7867 1 1 30 ARG N    N -10.611  20.917  18.693 1.00 . A A . 306 ARG N    1 1 
        6  7868 1 1 30 ARG NE   N -13.020  24.056  21.630 1.00 . A A . 306 ARG NE   1 1 
        6  7869 1 1 30 ARG NH1  N -14.865  25.339  22.373 1.00 . A A . 306 ARG NH1  1 1 
        6  7870 1 1 30 ARG NH2  N -12.664  26.044  22.859 1.00 . A A . 306 ARG NH2  1 1 
        6  7871 1 1 30 ARG O    O -12.046  22.325  15.854 1.00 . A A . 306 ARG O    1 1 
        6  7872 1 1 31 SER C    C  -9.422  22.585  14.524 1.00 . A A . 307 SER C    1 1 
        6  7873 1 1 31 SER CA   C  -9.614  23.585  15.633 1.00 . A A . 307 SER CA   1 1 
        6  7874 1 1 31 SER CB   C  -8.270  24.307  15.848 1.00 . A A . 307 SER CB   1 1 
        6  7875 1 1 31 SER H    H  -9.446  22.852  17.586 1.00 . A A . 307 SER H    1 1 
        6  7876 1 1 31 SER HA   H -10.376  24.292  15.342 1.00 . A A . 307 SER HA   1 1 
        6  7877 1 1 31 SER HB2  H  -7.503  23.587  16.209 1.00 . A A . 307 SER HB2  1 1 
        6  7878 1 1 31 SER HB3  H  -7.921  24.759  14.894 1.00 . A A . 307 SER HB3  1 1 
        6  7879 1 1 31 SER HG   H  -8.579  24.901  17.656 1.00 . A A . 307 SER HG   1 1 
        6  7880 1 1 31 SER N    N -10.081  22.890  16.816 1.00 . A A . 307 SER N    1 1 
        6  7881 1 1 31 SER O    O  -9.743  22.851  13.369 1.00 . A A . 307 SER O    1 1 
        6  7882 1 1 31 SER OG   O  -8.418  25.342  16.815 1.00 . A A . 307 SER OG   1 1 
        6  7883 1 1 32 LEU C    C  -9.941  19.901  13.327 1.00 . A A . 308 LEU C    1 1 
        6  7884 1 1 32 LEU CA   C  -8.626  20.365  13.897 1.00 . A A . 308 LEU CA   1 1 
        6  7885 1 1 32 LEU CB   C  -7.892  19.153  14.511 1.00 . A A . 308 LEU CB   1 1 
        6  7886 1 1 32 LEU CD1  C  -6.680  18.553  12.357 1.00 . A A . 308 LEU CD1  1 1 
        6  7887 1 1 32 LEU CD2  C  -6.934  16.826  14.197 1.00 . A A . 308 LEU CD2  1 1 
        6  7888 1 1 32 LEU CG   C  -7.575  18.037  13.497 1.00 . A A . 308 LEU CG   1 1 
        6  7889 1 1 32 LEU H    H  -8.564  21.210  15.804 1.00 . A A . 308 LEU H    1 1 
        6  7890 1 1 32 LEU HA   H  -8.033  20.794  13.103 1.00 . A A . 308 LEU HA   1 1 
        6  7891 1 1 32 LEU HB2  H  -6.942  19.503  14.968 1.00 . A A . 308 LEU HB2  1 1 
        6  7892 1 1 32 LEU HB3  H  -8.520  18.725  15.322 1.00 . A A . 308 LEU HB3  1 1 
        6  7893 1 1 32 LEU HD11 H  -7.286  19.113  11.614 1.00 . A A . 308 LEU HD11 1 1 
        6  7894 1 1 32 LEU HD12 H  -6.185  17.703  11.840 1.00 . A A . 308 LEU HD12 1 1 
        6  7895 1 1 32 LEU HD13 H  -5.896  19.229  12.758 1.00 . A A . 308 LEU HD13 1 1 
        6  7896 1 1 32 LEU HD21 H  -7.676  16.325  14.855 1.00 . A A . 308 LEU HD21 1 1 
        6  7897 1 1 32 LEU HD22 H  -6.074  17.153  14.819 1.00 . A A . 308 LEU HD22 1 1 
        6  7898 1 1 32 LEU HD23 H  -6.572  16.093  13.446 1.00 . A A . 308 LEU HD23 1 1 
        6  7899 1 1 32 LEU HG   H  -8.532  17.696  13.048 1.00 . A A . 308 LEU HG   1 1 
        6  7900 1 1 32 LEU N    N  -8.869  21.403  14.869 1.00 . A A . 308 LEU N    1 1 
        6  7901 1 1 32 LEU O    O -10.043  19.633  12.132 1.00 . A A . 308 LEU O    1 1 
        6  7902 1 1 33 LEU C    C -12.829  20.335  12.746 1.00 . A A . 309 LEU C    1 1 
        6  7903 1 1 33 LEU CA   C -12.279  19.328  13.725 1.00 . A A . 309 LEU CA   1 1 
        6  7904 1 1 33 LEU CB   C -13.297  19.163  14.875 1.00 . A A . 309 LEU CB   1 1 
        6  7905 1 1 33 LEU CD1  C -15.128  17.456  15.310 1.00 . A A . 309 LEU CD1  1 1 
        6  7906 1 1 33 LEU CD2  C -15.718  19.713  14.315 1.00 . A A . 309 LEU CD2  1 1 
        6  7907 1 1 33 LEU CG   C -14.654  18.605  14.403 1.00 . A A . 309 LEU CG   1 1 
        6  7908 1 1 33 LEU H    H -10.894  19.968  15.164 1.00 . A A . 309 LEU H    1 1 
        6  7909 1 1 33 LEU HA   H -12.139  18.386  13.217 1.00 . A A . 309 LEU HA   1 1 
        6  7910 1 1 33 LEU HB2  H -12.867  18.477  15.637 1.00 . A A . 309 LEU HB2  1 1 
        6  7911 1 1 33 LEU HB3  H -13.464  20.149  15.356 1.00 . A A . 309 LEU HB3  1 1 
        6  7912 1 1 33 LEU HD11 H -14.400  16.617  15.282 1.00 . A A . 309 LEU HD11 1 1 
        6  7913 1 1 33 LEU HD12 H -16.117  17.079  14.969 1.00 . A A . 309 LEU HD12 1 1 
        6  7914 1 1 33 LEU HD13 H -15.224  17.807  16.359 1.00 . A A . 309 LEU HD13 1 1 
        6  7915 1 1 33 LEU HD21 H -15.687  20.351  15.224 1.00 . A A . 309 LEU HD21 1 1 
        6  7916 1 1 33 LEU HD22 H -16.732  19.268  14.230 1.00 . A A . 309 LEU HD22 1 1 
        6  7917 1 1 33 LEU HD23 H -15.536  20.352  13.426 1.00 . A A . 309 LEU HD23 1 1 
        6  7918 1 1 33 LEU HG   H -14.513  18.189  13.381 1.00 . A A . 309 LEU HG   1 1 
        6  7919 1 1 33 LEU N    N -10.980  19.773  14.185 1.00 . A A . 309 LEU N    1 1 
        6  7920 1 1 33 LEU O    O -13.381  19.963  11.711 1.00 . A A . 309 LEU O    1 1 
        6  7921 1 1 34 GLN C    C -12.433  22.623  10.869 1.00 . A A . 310 GLN C    1 1 
        6  7922 1 1 34 GLN CA   C -13.186  22.681  12.174 1.00 . A A . 310 GLN CA   1 1 
        6  7923 1 1 34 GLN CB   C -13.027  24.100  12.755 1.00 . A A . 310 GLN CB   1 1 
        6  7924 1 1 34 GLN CD   C -13.606  25.696  14.572 1.00 . A A . 310 GLN CD   1 1 
        6  7925 1 1 34 GLN CG   C -13.973  24.359  13.938 1.00 . A A . 310 GLN CG   1 1 
        6  7926 1 1 34 GLN H    H -12.273  21.950  13.915 1.00 . A A . 310 GLN H    1 1 
        6  7927 1 1 34 GLN HA   H -14.229  22.473  11.983 1.00 . A A . 310 GLN HA   1 1 
        6  7928 1 1 34 GLN HB2  H -11.975  24.236  13.090 1.00 . A A . 310 GLN HB2  1 1 
        6  7929 1 1 34 GLN HB3  H -13.236  24.845  11.959 1.00 . A A . 310 GLN HB3  1 1 
        6  7930 1 1 34 GLN HE21 H -15.536  25.999  15.184 1.00 . A A . 310 GLN HE21 1 1 
        6  7931 1 1 34 GLN HE22 H -14.425  27.260  15.603 1.00 . A A . 310 GLN HE22 1 1 
        6  7932 1 1 34 GLN HG2  H -15.026  24.387  13.584 1.00 . A A . 310 GLN HG2  1 1 
        6  7933 1 1 34 GLN HG3  H -13.867  23.555  14.696 1.00 . A A . 310 GLN HG3  1 1 
        6  7934 1 1 34 GLN N    N -12.690  21.645  13.059 1.00 . A A . 310 GLN N    1 1 
        6  7935 1 1 34 GLN NE2  N -14.612  26.379  15.173 1.00 . A A . 310 GLN NE2  1 1 
        6  7936 1 1 34 GLN O    O -13.012  22.832   9.801 1.00 . A A . 310 GLN O    1 1 
        6  7937 1 1 34 GLN OE1  O -12.456  26.122  14.535 1.00 . A A . 310 GLN OE1  1 1 
        6  7938 1 1 35 GLU C    C -10.789  21.130   8.895 1.00 . A A . 311 GLU C    1 1 
        6  7939 1 1 35 GLU CA   C -10.297  22.280   9.739 1.00 . A A . 311 GLU CA   1 1 
        6  7940 1 1 35 GLU CB   C  -8.802  22.054  10.043 1.00 . A A . 311 GLU CB   1 1 
        6  7941 1 1 35 GLU CD   C  -6.466  21.884   9.177 1.00 . A A . 311 GLU CD   1 1 
        6  7942 1 1 35 GLU CG   C  -7.927  22.050   8.776 1.00 . A A . 311 GLU CG   1 1 
        6  7943 1 1 35 GLU H    H -10.638  22.210  11.808 1.00 . A A . 311 GLU H    1 1 
        6  7944 1 1 35 GLU HA   H -10.434  23.199   9.192 1.00 . A A . 311 GLU HA   1 1 
        6  7945 1 1 35 GLU HB2  H  -8.449  22.858  10.726 1.00 . A A . 311 GLU HB2  1 1 
        6  7946 1 1 35 GLU HB3  H  -8.682  21.082  10.567 1.00 . A A . 311 GLU HB3  1 1 
        6  7947 1 1 35 GLU HG2  H  -8.224  21.210   8.110 1.00 . A A . 311 GLU HG2  1 1 
        6  7948 1 1 35 GLU HG3  H  -8.047  23.006   8.225 1.00 . A A . 311 GLU HG3  1 1 
        6  7949 1 1 35 GLU N    N -11.108  22.357  10.937 1.00 . A A . 311 GLU N    1 1 
        6  7950 1 1 35 GLU O    O -10.846  21.235   7.675 1.00 . A A . 311 GLU O    1 1 
        6  7951 1 1 35 GLU OE1  O  -6.195  21.737  10.401 1.00 . A A . 311 GLU OE1  1 1 
        6  7952 1 1 35 GLU OE2  O  -5.599  21.910   8.266 1.00 . A A . 311 GLU OE2  1 1 
        6  7953 1 1 36 ALA C    C -12.886  19.175   8.093 1.00 . A A . 312 ALA C    1 1 
        6  7954 1 1 36 ALA CA   C -11.614  18.828   8.835 1.00 . A A . 312 ALA CA   1 1 
        6  7955 1 1 36 ALA CB   C -11.911  17.640   9.768 1.00 . A A . 312 ALA CB   1 1 
        6  7956 1 1 36 ALA H    H -10.929  19.871  10.521 1.00 . A A . 312 ALA H    1 1 
        6  7957 1 1 36 ALA HA   H -10.859  18.547   8.115 1.00 . A A . 312 ALA HA   1 1 
        6  7958 1 1 36 ALA HB1  H -12.818  17.841  10.380 1.00 . A A . 312 ALA HB1  1 1 
        6  7959 1 1 36 ALA HB2  H -11.054  17.468  10.455 1.00 . A A . 312 ALA HB2  1 1 
        6  7960 1 1 36 ALA HB3  H -12.081  16.715   9.175 1.00 . A A . 312 ALA HB3  1 1 
        6  7961 1 1 36 ALA N    N -11.120  19.990   9.547 1.00 . A A . 312 ALA N    1 1 
        6  7962 1 1 36 ALA O    O -13.099  18.705   6.974 1.00 . A A . 312 ALA O    1 1 
        6  7963 1 1 37 ILE C    C -14.651  21.194   6.823 1.00 . A A . 313 ILE C    1 1 
        6  7964 1 1 37 ILE CA   C -15.010  20.369   8.036 1.00 . A A . 313 ILE CA   1 1 
        6  7965 1 1 37 ILE CB   C -15.934  21.188   8.913 1.00 . A A . 313 ILE CB   1 1 
        6  7966 1 1 37 ILE CD1  C -17.258  19.117   9.707 1.00 . A A . 313 ILE CD1  1 1 
        6  7967 1 1 37 ILE CG1  C -16.444  20.352  10.113 1.00 . A A . 313 ILE CG1  1 1 
        6  7968 1 1 37 ILE CG2  C -17.092  21.725   8.047 1.00 . A A . 313 ILE CG2  1 1 
        6  7969 1 1 37 ILE H    H -13.634  20.347   9.627 1.00 . A A . 313 ILE H    1 1 
        6  7970 1 1 37 ILE HA   H -15.498  19.465   7.708 1.00 . A A . 313 ILE HA   1 1 
        6  7971 1 1 37 ILE HB   H -15.373  22.061   9.315 1.00 . A A . 313 ILE HB   1 1 
        6  7972 1 1 37 ILE HD11 H -16.595  18.337   9.279 1.00 . A A . 313 ILE HD11 1 1 
        6  7973 1 1 37 ILE HD12 H -18.026  19.383   8.950 1.00 . A A . 313 ILE HD12 1 1 
        6  7974 1 1 37 ILE HD13 H -17.774  18.689  10.593 1.00 . A A . 313 ILE HD13 1 1 
        6  7975 1 1 37 ILE HG12 H -15.574  20.024  10.718 1.00 . A A . 313 ILE HG12 1 1 
        6  7976 1 1 37 ILE HG13 H -17.078  21.001  10.755 1.00 . A A . 313 ILE HG13 1 1 
        6  7977 1 1 37 ILE HG21 H -17.972  21.960   8.684 1.00 . A A . 313 ILE HG21 1 1 
        6  7978 1 1 37 ILE HG22 H -17.397  20.968   7.292 1.00 . A A . 313 ILE HG22 1 1 
        6  7979 1 1 37 ILE HG23 H -16.783  22.650   7.516 1.00 . A A . 313 ILE HG23 1 1 
        6  7980 1 1 37 ILE N    N -13.777  19.988   8.705 1.00 . A A . 313 ILE N    1 1 
        6  7981 1 1 37 ILE O    O -15.224  21.023   5.750 1.00 . A A . 313 ILE O    1 1 
        6  7982 1 1 38 GLU C    C -12.707  22.136   4.767 1.00 . A A . 314 GLU C    1 1 
        6  7983 1 1 38 GLU CA   C -13.268  22.982   5.894 1.00 . A A . 314 GLU CA   1 1 
        6  7984 1 1 38 GLU CB   C -12.187  24.001   6.303 1.00 . A A . 314 GLU CB   1 1 
        6  7985 1 1 38 GLU CD   C -11.584  25.977   7.711 1.00 . A A . 314 GLU CD   1 1 
        6  7986 1 1 38 GLU CG   C -12.739  25.112   7.214 1.00 . A A . 314 GLU CG   1 1 
        6  7987 1 1 38 GLU H    H -13.372  22.371   7.911 1.00 . A A . 314 GLU H    1 1 
        6  7988 1 1 38 GLU HA   H -14.142  23.503   5.531 1.00 . A A . 314 GLU HA   1 1 
        6  7989 1 1 38 GLU HB2  H -11.369  23.464   6.833 1.00 . A A . 314 GLU HB2  1 1 
        6  7990 1 1 38 GLU HB3  H -11.758  24.466   5.389 1.00 . A A . 314 GLU HB3  1 1 
        6  7991 1 1 38 GLU HG2  H -13.457  25.744   6.649 1.00 . A A . 314 GLU HG2  1 1 
        6  7992 1 1 38 GLU HG3  H -13.259  24.666   8.086 1.00 . A A . 314 GLU HG3  1 1 
        6  7993 1 1 38 GLU N    N -13.698  22.139   6.996 1.00 . A A . 314 GLU N    1 1 
        6  7994 1 1 38 GLU O    O -12.972  22.418   3.599 1.00 . A A . 314 GLU O    1 1 
        6  7995 1 1 38 GLU OE1  O -10.408  25.549   7.560 1.00 . A A . 314 GLU OE1  1 1 
        6  7996 1 1 38 GLU OE2  O -11.867  27.079   8.248 1.00 . A A . 314 GLU OE2  1 1 
        6  7997 1 1 39 THR C    C -12.465  19.437   3.375 1.00 . A A . 315 THR C    1 1 
        6  7998 1 1 39 THR CA   C -11.366  20.245   4.025 1.00 . A A . 315 THR CA   1 1 
        6  7999 1 1 39 THR CB   C -10.290  19.288   4.490 1.00 . A A . 315 THR CB   1 1 
        6  8000 1 1 39 THR CG2  C  -9.095  20.102   5.014 1.00 . A A . 315 THR CG2  1 1 
        6  8001 1 1 39 THR H    H -11.619  20.877   6.013 1.00 . A A . 315 THR H    1 1 
        6  8002 1 1 39 THR HA   H -10.958  20.913   3.280 1.00 . A A . 315 THR HA   1 1 
        6  8003 1 1 39 THR HB   H  -9.940  18.669   3.636 1.00 . A A . 315 THR HB   1 1 
        6  8004 1 1 39 THR HG1  H -11.655  18.741   5.740 1.00 . A A . 315 THR HG1  1 1 
        6  8005 1 1 39 THR HG21 H  -8.590  20.630   4.177 1.00 . A A . 315 THR HG21 1 1 
        6  8006 1 1 39 THR HG22 H  -8.356  19.430   5.504 1.00 . A A . 315 THR HG22 1 1 
        6  8007 1 1 39 THR HG23 H  -9.432  20.856   5.755 1.00 . A A . 315 THR HG23 1 1 
        6  8008 1 1 39 THR N    N -11.919  21.080   5.078 1.00 . A A . 315 THR N    1 1 
        6  8009 1 1 39 THR O    O -12.293  18.948   2.261 1.00 . A A . 315 THR O    1 1 
        6  8010 1 1 39 THR OG1  O -10.774  18.421   5.507 1.00 . A A . 315 THR OG1  1 1 
        6  8011 1 1 40 CYS C    C -15.222  19.248   2.281 1.00 . A A . 316 CYS C    1 1 
        6  8012 1 1 40 CYS CA   C -14.713  18.501   3.489 1.00 . A A . 316 CYS CA   1 1 
        6  8013 1 1 40 CYS CB   C -15.893  18.286   4.460 1.00 . A A . 316 CYS CB   1 1 
        6  8014 1 1 40 CYS H    H -13.760  19.634   4.978 1.00 . A A . 316 CYS H    1 1 
        6  8015 1 1 40 CYS HA   H -14.315  17.549   3.167 1.00 . A A . 316 CYS HA   1 1 
        6  8016 1 1 40 CYS HB2  H -15.492  17.927   5.435 1.00 . A A . 316 CYS HB2  1 1 
        6  8017 1 1 40 CYS HB3  H -16.398  19.256   4.637 1.00 . A A . 316 CYS HB3  1 1 
        6  8018 1 1 40 CYS HG   H -16.880  17.397   2.528 1.00 . A A . 316 CYS HG   1 1 
        6  8019 1 1 40 CYS N    N -13.616  19.259   4.063 1.00 . A A . 316 CYS N    1 1 
        6  8020 1 1 40 CYS O    O -15.595  18.644   1.278 1.00 . A A . 316 CYS O    1 1 
        6  8021 1 1 40 CYS SG   S -17.093  17.087   3.800 1.00 . A A . 316 CYS SG   1 1 
        6  8022 1 1 41 LYS C    C -14.776  21.281   0.100 1.00 . A A . 317 LYS C    1 1 
        6  8023 1 1 41 LYS CA   C -15.735  21.411   1.261 1.00 . A A . 317 LYS CA   1 1 
        6  8024 1 1 41 LYS CB   C -15.845  22.908   1.618 1.00 . A A . 317 LYS CB   1 1 
        6  8025 1 1 41 LYS CD   C -18.323  22.962   2.259 1.00 . A A . 317 LYS CD   1 1 
        6  8026 1 1 41 LYS CE   C -19.349  23.325   3.337 1.00 . A A . 317 LYS CE   1 1 
        6  8027 1 1 41 LYS CG   C -16.878  23.188   2.719 1.00 . A A . 317 LYS CG   1 1 
        6  8028 1 1 41 LYS H    H -14.992  21.090   3.194 1.00 . A A . 317 LYS H    1 1 
        6  8029 1 1 41 LYS HA   H -16.698  21.027   0.964 1.00 . A A . 317 LYS HA   1 1 
        6  8030 1 1 41 LYS HB2  H -14.850  23.275   1.952 1.00 . A A . 317 LYS HB2  1 1 
        6  8031 1 1 41 LYS HB3  H -16.132  23.477   0.708 1.00 . A A . 317 LYS HB3  1 1 
        6  8032 1 1 41 LYS HD2  H -18.518  23.575   1.355 1.00 . A A . 317 LYS HD2  1 1 
        6  8033 1 1 41 LYS HD3  H -18.457  21.894   1.983 1.00 . A A . 317 LYS HD3  1 1 
        6  8034 1 1 41 LYS HE2  H -20.376  23.070   2.999 1.00 . A A . 317 LYS HE2  1 1 
        6  8035 1 1 41 LYS HE3  H -19.127  22.786   4.284 1.00 . A A . 317 LYS HE3  1 1 
        6  8036 1 1 41 LYS HG2  H -16.669  22.529   3.589 1.00 . A A . 317 LYS HG2  1 1 
        6  8037 1 1 41 LYS HG3  H -16.766  24.242   3.056 1.00 . A A . 317 LYS HG3  1 1 
        6  8038 1 1 41 LYS HZ1  H -18.936  24.935   4.574 1.00 . A A . 317 LYS HZ1  1 1 
        6  8039 1 1 41 LYS HZ2  H -20.272  25.168   3.554 1.00 . A A . 317 LYS HZ2  1 1 
        6  8040 1 1 41 LYS HZ3  H -18.697  25.248   2.924 1.00 . A A . 317 LYS HZ3  1 1 
        6  8041 1 1 41 LYS N    N -15.260  20.600   2.367 1.00 . A A . 317 LYS N    1 1 
        6  8042 1 1 41 LYS NZ   N -19.311  24.777   3.618 1.00 . A A . 317 LYS NZ   1 1 
        6  8043 1 1 41 LYS O    O -15.152  21.495  -1.048 1.00 . A A . 317 LYS O    1 1 
        6  8044 1 1 42 ASN C    C -12.949  19.587  -1.505 1.00 . A A . 318 ASN C    1 1 
        6  8045 1 1 42 ASN CA   C -12.519  20.765  -0.664 1.00 . A A . 318 ASN CA   1 1 
        6  8046 1 1 42 ASN CB   C -11.093  20.497  -0.137 1.00 . A A . 318 ASN CB   1 1 
        6  8047 1 1 42 ASN CG   C -10.033  20.690  -1.215 1.00 . A A . 318 ASN CG   1 1 
        6  8048 1 1 42 ASN H    H -13.237  20.715   1.327 1.00 . A A . 318 ASN H    1 1 
        6  8049 1 1 42 ASN HA   H -12.539  21.660  -1.271 1.00 . A A . 318 ASN HA   1 1 
        6  8050 1 1 42 ASN HB2  H -10.876  21.193   0.701 1.00 . A A . 318 ASN HB2  1 1 
        6  8051 1 1 42 ASN HB3  H -11.028  19.458   0.248 1.00 . A A . 318 ASN HB3  1 1 
        6  8052 1 1 42 ASN HD21 H  -8.955  19.090  -0.530 1.00 . A A . 318 ASN HD21 1 1 
        6  8053 1 1 42 ASN HD22 H  -8.278  19.899  -1.902 1.00 . A A . 318 ASN HD22 1 1 
        6  8054 1 1 42 ASN N    N -13.505  20.923   0.389 1.00 . A A . 318 ASN N    1 1 
        6  8055 1 1 42 ASN ND2  N  -8.997  19.816  -1.214 1.00 . A A . 318 ASN ND2  1 1 
        6  8056 1 1 42 ASN O    O -12.844  19.601  -2.731 1.00 . A A . 318 ASN O    1 1 
        6  8057 1 1 42 ASN OD1  O -10.124  21.596  -2.035 1.00 . A A . 318 ASN OD1  1 1 
        6  8058 1 1 43 PHE C    C -15.161  17.684  -2.278 1.00 . A A . 319 PHE C    1 1 
        6  8059 1 1 43 PHE CA   C -13.912  17.338  -1.503 1.00 . A A . 319 PHE CA   1 1 
        6  8060 1 1 43 PHE CB   C -14.248  16.203  -0.514 1.00 . A A . 319 PHE CB   1 1 
        6  8061 1 1 43 PHE CD1  C -13.480  14.028  -1.466 1.00 . A A . 319 PHE CD1  1 1 
        6  8062 1 1 43 PHE CD2  C -15.811  14.493  -1.442 1.00 . A A . 319 PHE CD2  1 1 
        6  8063 1 1 43 PHE CE1  C -13.730  12.809  -2.050 1.00 . A A . 319 PHE CE1  1 1 
        6  8064 1 1 43 PHE CE2  C -16.058  13.275  -2.028 1.00 . A A . 319 PHE CE2  1 1 
        6  8065 1 1 43 PHE CG   C -14.519  14.881  -1.157 1.00 . A A . 319 PHE CG   1 1 
        6  8066 1 1 43 PHE CZ   C -15.020  12.433  -2.330 1.00 . A A . 319 PHE CZ   1 1 
        6  8067 1 1 43 PHE H    H -13.521  18.527   0.166 1.00 . A A . 319 PHE H    1 1 
        6  8068 1 1 43 PHE HA   H -13.142  17.025  -2.191 1.00 . A A . 319 PHE HA   1 1 
        6  8069 1 1 43 PHE HB2  H -13.399  16.053   0.187 1.00 . A A . 319 PHE HB2  1 1 
        6  8070 1 1 43 PHE HB3  H -15.148  16.476   0.079 1.00 . A A . 319 PHE HB3  1 1 
        6  8071 1 1 43 PHE HD1  H -12.464  14.321  -1.247 1.00 . A A . 319 PHE HD1  1 1 
        6  8072 1 1 43 PHE HD2  H -16.633  15.152  -1.206 1.00 . A A . 319 PHE HD2  1 1 
        6  8073 1 1 43 PHE HE1  H -12.911  12.148  -2.289 1.00 . A A . 319 PHE HE1  1 1 
        6  8074 1 1 43 PHE HE2  H -17.072  12.980  -2.249 1.00 . A A . 319 PHE HE2  1 1 
        6  8075 1 1 43 PHE HZ   H -15.214  11.476  -2.786 1.00 . A A . 319 PHE HZ   1 1 
        6  8076 1 1 43 PHE N    N -13.450  18.530  -0.828 1.00 . A A . 319 PHE N    1 1 
        6  8077 1 1 43 PHE O    O -15.393  17.167  -3.372 1.00 . A A . 319 PHE O    1 1 
        6  8078 1 1 44 GLU C    C -16.929  19.669  -3.632 1.00 . A A . 320 GLU C    1 1 
        6  8079 1 1 44 GLU CA   C -17.243  18.964  -2.335 1.00 . A A . 320 GLU CA   1 1 
        6  8080 1 1 44 GLU CB   C -18.098  19.910  -1.466 1.00 . A A . 320 GLU CB   1 1 
        6  8081 1 1 44 GLU CD   C -20.227  21.165  -1.172 1.00 . A A . 320 GLU CD   1 1 
        6  8082 1 1 44 GLU CG   C -19.444  20.266  -2.119 1.00 . A A . 320 GLU CG   1 1 
        6  8083 1 1 44 GLU H    H -15.767  19.028  -0.841 1.00 . A A . 320 GLU H    1 1 
        6  8084 1 1 44 GLU HA   H -17.793  18.062  -2.554 1.00 . A A . 320 GLU HA   1 1 
        6  8085 1 1 44 GLU HB2  H -18.285  19.423  -0.483 1.00 . A A . 320 GLU HB2  1 1 
        6  8086 1 1 44 GLU HB3  H -17.530  20.846  -1.281 1.00 . A A . 320 GLU HB3  1 1 
        6  8087 1 1 44 GLU HG2  H -19.275  20.800  -3.080 1.00 . A A . 320 GLU HG2  1 1 
        6  8088 1 1 44 GLU HG3  H -20.032  19.344  -2.314 1.00 . A A . 320 GLU HG3  1 1 
        6  8089 1 1 44 GLU N    N -16.001  18.575  -1.700 1.00 . A A . 320 GLU N    1 1 
        6  8090 1 1 44 GLU O    O -17.616  19.472  -4.622 1.00 . A A . 320 GLU O    1 1 
        6  8091 1 1 44 GLU OE1  O -19.719  22.272  -0.853 1.00 . A A . 320 GLU OE1  1 1 
        6  8092 1 1 44 GLU OE2  O -21.343  20.755  -0.756 1.00 . A A . 320 GLU OE2  1 1 
        6  8093 1 1 45 LYS C    C -15.124  20.290  -5.916 1.00 . A A . 321 LYS C    1 1 
        6  8094 1 1 45 LYS CA   C -15.503  21.266  -4.824 1.00 . A A . 321 LYS CA   1 1 
        6  8095 1 1 45 LYS CB   C -14.310  22.219  -4.609 1.00 . A A . 321 LYS CB   1 1 
        6  8096 1 1 45 LYS CD   C -13.487  24.391  -3.568 1.00 . A A . 321 LYS CD   1 1 
        6  8097 1 1 45 LYS CE   C -13.868  25.671  -2.820 1.00 . A A . 321 LYS CE   1 1 
        6  8098 1 1 45 LYS CG   C -14.680  23.454  -3.783 1.00 . A A . 321 LYS CG   1 1 
        6  8099 1 1 45 LYS H    H -15.494  20.839  -2.751 1.00 . A A . 321 LYS H    1 1 
        6  8100 1 1 45 LYS HA   H -16.364  21.829  -5.155 1.00 . A A . 321 LYS HA   1 1 
        6  8101 1 1 45 LYS HB2  H -13.494  21.667  -4.092 1.00 . A A . 321 LYS HB2  1 1 
        6  8102 1 1 45 LYS HB3  H -13.926  22.551  -5.598 1.00 . A A . 321 LYS HB3  1 1 
        6  8103 1 1 45 LYS HD2  H -12.703  23.856  -2.992 1.00 . A A . 321 LYS HD2  1 1 
        6  8104 1 1 45 LYS HD3  H -13.059  24.663  -4.557 1.00 . A A . 321 LYS HD3  1 1 
        6  8105 1 1 45 LYS HE2  H -12.989  26.344  -2.725 1.00 . A A . 321 LYS HE2  1 1 
        6  8106 1 1 45 LYS HE3  H -14.684  26.205  -3.353 1.00 . A A . 321 LYS HE3  1 1 
        6  8107 1 1 45 LYS HG2  H -15.487  24.010  -4.305 1.00 . A A . 321 LYS HG2  1 1 
        6  8108 1 1 45 LYS HG3  H -15.070  23.129  -2.798 1.00 . A A . 321 LYS HG3  1 1 
        6  8109 1 1 45 LYS HZ1  H -13.662  25.710  -0.759 1.00 . A A . 321 LYS HZ1  1 1 
        6  8110 1 1 45 LYS HZ2  H -14.433  24.319  -1.357 1.00 . A A . 321 LYS HZ2  1 1 
        6  8111 1 1 45 LYS HZ3  H -15.270  25.797  -1.299 1.00 . A A . 321 LYS HZ3  1 1 
        6  8112 1 1 45 LYS N    N -15.898  20.549  -3.619 1.00 . A A . 321 LYS N    1 1 
        6  8113 1 1 45 LYS NZ   N -14.344  25.351  -1.457 1.00 . A A . 321 LYS NZ   1 1 
        6  8114 1 1 45 LYS O    O -15.415  20.532  -7.085 1.00 . A A . 321 LYS O    1 1 
        6  8115 1 1 46 THR C    C -15.315  17.591  -7.168 1.00 . A A . 322 THR C    1 1 
        6  8116 1 1 46 THR CA   C -14.061  18.185  -6.564 1.00 . A A . 322 THR CA   1 1 
        6  8117 1 1 46 THR CB   C -13.238  17.057  -5.995 1.00 . A A . 322 THR CB   1 1 
        6  8118 1 1 46 THR CG2  C -12.896  16.060  -7.115 1.00 . A A . 322 THR CG2  1 1 
        6  8119 1 1 46 THR H    H -14.140  19.000  -4.629 1.00 . A A . 322 THR H    1 1 
        6  8120 1 1 46 THR HA   H -13.510  18.699  -7.339 1.00 . A A . 322 THR HA   1 1 
        6  8121 1 1 46 THR HB   H -13.808  16.523  -5.206 1.00 . A A . 322 THR HB   1 1 
        6  8122 1 1 46 THR HG1  H -12.179  18.515  -5.317 1.00 . A A . 322 THR HG1  1 1 
        6  8123 1 1 46 THR HG21 H -11.993  15.472  -6.849 1.00 . A A . 322 THR HG21 1 1 
        6  8124 1 1 46 THR HG22 H -12.698  16.599  -8.066 1.00 . A A . 322 THR HG22 1 1 
        6  8125 1 1 46 THR HG23 H -13.740  15.356  -7.279 1.00 . A A . 322 THR HG23 1 1 
        6  8126 1 1 46 THR N    N -14.443  19.173  -5.564 1.00 . A A . 322 THR N    1 1 
        6  8127 1 1 46 THR O    O -15.362  17.327  -8.368 1.00 . A A . 322 THR O    1 1 
        6  8128 1 1 46 THR OG1  O -12.038  17.570  -5.428 1.00 . A A . 322 THR OG1  1 1 
        6  8129 1 1 47 GLN C    C -17.363  15.389  -7.251 1.00 . A A . 323 GLN C    1 1 
        6  8130 1 1 47 GLN CA   C -17.612  16.775  -6.728 1.00 . A A . 323 GLN CA   1 1 
        6  8131 1 1 47 GLN CB   C -18.351  17.567  -7.844 1.00 . A A . 323 GLN CB   1 1 
        6  8132 1 1 47 GLN CD   C -19.423  19.669  -8.608 1.00 . A A . 323 GLN CD   1 1 
        6  8133 1 1 47 GLN CG   C -18.692  19.006  -7.448 1.00 . A A . 323 GLN CG   1 1 
        6  8134 1 1 47 GLN H    H -16.208  17.523  -5.326 1.00 . A A . 323 GLN H    1 1 
        6  8135 1 1 47 GLN HA   H -18.237  16.706  -5.849 1.00 . A A . 323 GLN HA   1 1 
        6  8136 1 1 47 GLN HB2  H -17.716  17.585  -8.757 1.00 . A A . 323 GLN HB2  1 1 
        6  8137 1 1 47 GLN HB3  H -19.293  17.033  -8.097 1.00 . A A . 323 GLN HB3  1 1 
        6  8138 1 1 47 GLN HE21 H -17.904  21.017  -8.872 1.00 . A A . 323 GLN HE21 1 1 
        6  8139 1 1 47 GLN HE22 H -19.236  21.186  -9.967 1.00 . A A . 323 GLN HE22 1 1 
        6  8140 1 1 47 GLN HG2  H -19.344  19.008  -6.547 1.00 . A A . 323 GLN HG2  1 1 
        6  8141 1 1 47 GLN HG3  H -17.765  19.573  -7.226 1.00 . A A . 323 GLN HG3  1 1 
        6  8142 1 1 47 GLN N    N -16.333  17.341  -6.301 1.00 . A A . 323 GLN N    1 1 
        6  8143 1 1 47 GLN NE2  N -18.799  20.716  -9.202 1.00 . A A . 323 GLN NE2  1 1 
        6  8144 1 1 47 GLN O    O -17.674  15.080  -8.399 1.00 . A A . 323 GLN O    1 1 
        6  8145 1 1 47 GLN OE1  O -20.520  19.264  -8.980 1.00 . A A . 323 GLN OE1  1 1 
        6  8146 1 1 48 LEU C    C -17.845  12.455  -6.976 1.00 . A A . 324 LEU C    1 1 
        6  8147 1 1 48 LEU CA   C -16.520  13.154  -6.816 1.00 . A A . 324 LEU CA   1 1 
        6  8148 1 1 48 LEU CB   C -15.665  12.365  -5.798 1.00 . A A . 324 LEU CB   1 1 
        6  8149 1 1 48 LEU CD1  C -14.529  10.935  -7.571 1.00 . A A . 324 LEU CD1  1 1 
        6  8150 1 1 48 LEU CD2  C -14.589  10.152  -5.160 1.00 . A A . 324 LEU CD2  1 1 
        6  8151 1 1 48 LEU CG   C -15.331  10.931  -6.258 1.00 . A A . 324 LEU CG   1 1 
        6  8152 1 1 48 LEU H    H -16.597  14.736  -5.449 1.00 . A A . 324 LEU H    1 1 
        6  8153 1 1 48 LEU HA   H -16.024  13.197  -7.775 1.00 . A A . 324 LEU HA   1 1 
        6  8154 1 1 48 LEU HB2  H -14.717  12.919  -5.622 1.00 . A A . 324 LEU HB2  1 1 
        6  8155 1 1 48 LEU HB3  H -16.211  12.309  -4.834 1.00 . A A . 324 LEU HB3  1 1 
        6  8156 1 1 48 LEU HD11 H -13.947   9.993  -7.670 1.00 . A A . 324 LEU HD11 1 1 
        6  8157 1 1 48 LEU HD12 H -13.822  11.791  -7.589 1.00 . A A . 324 LEU HD12 1 1 
        6  8158 1 1 48 LEU HD13 H -15.214  11.020  -8.442 1.00 . A A . 324 LEU HD13 1 1 
        6  8159 1 1 48 LEU HD21 H -15.301   9.811  -4.380 1.00 . A A . 324 LEU HD21 1 1 
        6  8160 1 1 48 LEU HD22 H -13.821  10.799  -4.681 1.00 . A A . 324 LEU HD22 1 1 
        6  8161 1 1 48 LEU HD23 H -14.083   9.263  -5.592 1.00 . A A . 324 LEU HD23 1 1 
        6  8162 1 1 48 LEU HG   H -16.289  10.401  -6.452 1.00 . A A . 324 LEU HG   1 1 
        6  8163 1 1 48 LEU N    N -16.793  14.509  -6.398 1.00 . A A . 324 LEU N    1 1 
        6  8164 1 1 48 LEU O    O -18.045  11.688  -7.917 1.00 . A A . 324 LEU O    1 1 
        6  8165 1 1 49 GLY C    C -21.100  13.213  -6.077 1.00 . A A . 325 GLY C    1 1 
        6  8166 1 1 49 GLY CA   C -20.088  12.114  -6.056 1.00 . A A . 325 GLY CA   1 1 
        6  8167 1 1 49 GLY H    H -18.586  13.353  -5.278 1.00 . A A . 325 GLY H    1 1 
        6  8168 1 1 49 GLY HA2  H -20.180  11.535  -6.961 1.00 . A A . 325 GLY HA2  1 1 
        6  8169 1 1 49 GLY HA3  H -20.205  11.547  -5.146 1.00 . A A . 325 GLY HA3  1 1 
        6  8170 1 1 49 GLY N    N -18.775  12.723  -6.027 1.00 . A A . 325 GLY N    1 1 
        6  8171 1 1 49 GLY O    O -20.877  14.295  -5.538 1.00 . A A . 325 GLY O    1 1 
        6  8172 1 1 50 SER C    C -24.184  13.799  -5.573 1.00 . A A . 326 SER C    1 1 
        6  8173 1 1 50 SER CA   C -23.315  13.928  -6.795 1.00 . A A . 326 SER CA   1 1 
        6  8174 1 1 50 SER CB   C -24.202  13.762  -8.046 1.00 . A A . 326 SER CB   1 1 
        6  8175 1 1 50 SER H    H -22.438  12.063  -7.154 1.00 . A A . 326 SER H    1 1 
        6  8176 1 1 50 SER HA   H -22.852  14.904  -6.794 1.00 . A A . 326 SER HA   1 1 
        6  8177 1 1 50 SER HB2  H -24.956  14.579  -8.089 1.00 . A A . 326 SER HB2  1 1 
        6  8178 1 1 50 SER HB3  H -23.575  13.808  -8.963 1.00 . A A . 326 SER HB3  1 1 
        6  8179 1 1 50 SER HG   H -25.818  12.715  -7.938 1.00 . A A . 326 SER HG   1 1 
        6  8180 1 1 50 SER N    N -22.262  12.940  -6.712 1.00 . A A . 326 SER N    1 1 
        6  8181 1 1 50 SER O    O -25.107  14.585  -5.370 1.00 . A A . 326 SER O    1 1 
        6  8182 1 1 50 SER OG   O -24.881  12.509  -8.020 1.00 . A A . 326 SER OG   1 1 
        6  8183 1 1 51 THR C    C -23.728  11.950  -2.557 1.00 . A A . 327 THR C    1 1 
        6  8184 1 1 51 THR CA   C -24.669  12.584  -3.531 1.00 . A A . 327 THR CA   1 1 
        6  8185 1 1 51 THR CB   C -25.872  11.686  -3.725 1.00 . A A . 327 THR CB   1 1 
        6  8186 1 1 51 THR CG2  C -25.407  10.262  -4.083 1.00 . A A . 327 THR CG2  1 1 
        6  8187 1 1 51 THR H    H -23.136  12.164  -4.873 1.00 . A A . 327 THR H    1 1 
        6  8188 1 1 51 THR HA   H -24.969  13.554  -3.156 1.00 . A A . 327 THR HA   1 1 
        6  8189 1 1 51 THR HB   H -26.497  12.071  -4.558 1.00 . A A . 327 THR HB   1 1 
        6  8190 1 1 51 THR HG1  H -27.043  10.775  -2.501 1.00 . A A . 327 THR HG1  1 1 
        6  8191 1 1 51 THR HG21 H -25.054   9.729  -3.175 1.00 . A A . 327 THR HG21 1 1 
        6  8192 1 1 51 THR HG22 H -24.574  10.298  -4.818 1.00 . A A . 327 THR HG22 1 1 
        6  8193 1 1 51 THR HG23 H -26.244   9.684  -4.530 1.00 . A A . 327 THR HG23 1 1 
        6  8194 1 1 51 THR N    N -23.900  12.788  -4.729 1.00 . A A . 327 THR N    1 1 
        6  8195 1 1 51 THR O    O -22.781  11.273  -2.956 1.00 . A A . 327 THR O    1 1 
        6  8196 1 1 51 THR OG1  O -26.663  11.656  -2.542 1.00 . A A . 327 THR OG1  1 1 
        6  8197 1 1 52 MET C    C -23.801  11.438   1.018 1.00 . A A . 328 MET C    1 1 
        6  8198 1 1 52 MET CA   C -23.057  11.587  -0.279 1.00 . A A . 328 MET CA   1 1 
        6  8199 1 1 52 MET CB   C -21.808  12.462  -0.042 1.00 . A A . 328 MET CB   1 1 
        6  8200 1 1 52 MET CE   C -19.029  11.246  -1.254 1.00 . A A . 328 MET CE   1 1 
        6  8201 1 1 52 MET CG   C -20.721  11.751   0.771 1.00 . A A . 328 MET CG   1 1 
        6  8202 1 1 52 MET H    H -24.717  12.701  -0.899 1.00 . A A . 328 MET H    1 1 
        6  8203 1 1 52 MET HA   H -22.770  10.609  -0.634 1.00 . A A . 328 MET HA   1 1 
        6  8204 1 1 52 MET HB2  H -21.387  12.760  -1.026 1.00 . A A . 328 MET HB2  1 1 
        6  8205 1 1 52 MET HB3  H -22.111  13.386   0.493 1.00 . A A . 328 MET HB3  1 1 
        6  8206 1 1 52 MET HE1  H -19.639  11.578  -2.122 1.00 . A A . 328 MET HE1  1 1 
        6  8207 1 1 52 MET HE2  H -18.188  10.632  -1.641 1.00 . A A . 328 MET HE2  1 1 
        6  8208 1 1 52 MET HE3  H -18.600  12.148  -0.769 1.00 . A A . 328 MET HE3  1 1 
        6  8209 1 1 52 MET HG2  H -19.907  12.479   0.981 1.00 . A A . 328 MET HG2  1 1 
        6  8210 1 1 52 MET HG3  H -21.152  11.444   1.746 1.00 . A A . 328 MET HG3  1 1 
        6  8211 1 1 52 MET N    N -23.951  12.163  -1.245 1.00 . A A . 328 MET N    1 1 
        6  8212 1 1 52 MET O    O -24.567  12.314   1.419 1.00 . A A . 328 MET O    1 1 
        6  8213 1 1 52 MET SD   S -20.038  10.295  -0.082 1.00 . A A . 328 MET SD   1 1 
        6  8214 1 1 53 THR C    C -23.532  10.854   4.017 1.00 . A A . 329 THR C    1 1 
        6  8215 1 1 53 THR CA   C -24.233  10.032   2.967 1.00 . A A . 329 THR CA   1 1 
        6  8216 1 1 53 THR CB   C -24.193   8.578   3.382 1.00 . A A . 329 THR CB   1 1 
        6  8217 1 1 53 THR CG2  C -24.884   7.737   2.296 1.00 . A A . 329 THR CG2  1 1 
        6  8218 1 1 53 THR H    H -23.011   9.562   1.328 1.00 . A A . 329 THR H    1 1 
        6  8219 1 1 53 THR HA   H -25.255  10.370   2.886 1.00 . A A . 329 THR HA   1 1 
        6  8220 1 1 53 THR HB   H -24.742   8.438   4.335 1.00 . A A . 329 THR HB   1 1 
        6  8221 1 1 53 THR HG1  H -22.794   7.285   3.113 1.00 . A A . 329 THR HG1  1 1 
        6  8222 1 1 53 THR HG21 H -24.218   7.618   1.416 1.00 . A A . 329 THR HG21 1 1 
        6  8223 1 1 53 THR HG22 H -25.823   8.230   1.966 1.00 . A A . 329 THR HG22 1 1 
        6  8224 1 1 53 THR HG23 H -25.133   6.728   2.690 1.00 . A A . 329 THR HG23 1 1 
        6  8225 1 1 53 THR N    N -23.586  10.286   1.698 1.00 . A A . 329 THR N    1 1 
        6  8226 1 1 53 THR O    O -22.488  11.451   3.763 1.00 . A A . 329 THR O    1 1 
        6  8227 1 1 53 THR OG1  O -22.851   8.138   3.554 1.00 . A A . 329 THR OG1  1 1 
        6  8228 1 1 54 GLU C    C -22.441  10.910   7.074 1.00 . A A . 330 GLU C    1 1 
        6  8229 1 1 54 GLU CA   C -23.518  11.695   6.308 1.00 . A A . 330 GLU CA   1 1 
        6  8230 1 1 54 GLU CB   C -24.551  12.256   7.317 1.00 . A A . 330 GLU CB   1 1 
        6  8231 1 1 54 GLU CD   C -26.390  13.882   7.762 1.00 . A A . 330 GLU CD   1 1 
        6  8232 1 1 54 GLU CG   C -25.369  13.417   6.729 1.00 . A A . 330 GLU CG   1 1 
        6  8233 1 1 54 GLU H    H -24.900  10.373   5.511 1.00 . A A . 330 GLU H    1 1 
        6  8234 1 1 54 GLU HA   H -23.022  12.529   5.830 1.00 . A A . 330 GLU HA   1 1 
        6  8235 1 1 54 GLU HB2  H -25.246  11.446   7.622 1.00 . A A . 330 GLU HB2  1 1 
        6  8236 1 1 54 GLU HB3  H -24.019  12.614   8.224 1.00 . A A . 330 GLU HB3  1 1 
        6  8237 1 1 54 GLU HG2  H -24.697  14.261   6.468 1.00 . A A . 330 GLU HG2  1 1 
        6  8238 1 1 54 GLU HG3  H -25.904  13.085   5.815 1.00 . A A . 330 GLU HG3  1 1 
        6  8239 1 1 54 GLU N    N -24.110  10.913   5.240 1.00 . A A . 330 GLU N    1 1 
        6  8240 1 1 54 GLU O    O -21.363  11.461   7.289 1.00 . A A . 330 GLU O    1 1 
        6  8241 1 1 54 GLU OE1  O -26.480  13.242   8.844 1.00 . A A . 330 GLU OE1  1 1 
        6  8242 1 1 54 GLU OE2  O -27.097  14.885   7.478 1.00 . A A . 330 GLU OE2  1 1 
        6  8243 1 1 55 PRO C    C -20.327   8.747   7.574 1.00 . A A . 331 PRO C    1 1 
        6  8244 1 1 55 PRO CA   C -21.646   8.903   8.278 1.00 . A A . 331 PRO CA   1 1 
        6  8245 1 1 55 PRO CB   C -22.262   7.522   8.521 1.00 . A A . 331 PRO CB   1 1 
        6  8246 1 1 55 PRO CD   C -23.927   8.858   7.443 1.00 . A A . 331 PRO CD   1 1 
        6  8247 1 1 55 PRO CG   C -23.754   7.789   8.512 1.00 . A A . 331 PRO CG   1 1 
        6  8248 1 1 55 PRO HA   H -21.464   9.369   9.235 1.00 . A A . 331 PRO HA   1 1 
        6  8249 1 1 55 PRO HB2  H -21.983   6.814   7.710 1.00 . A A . 331 PRO HB2  1 1 
        6  8250 1 1 55 PRO HB3  H -21.943   7.115   9.504 1.00 . A A . 331 PRO HB3  1 1 
        6  8251 1 1 55 PRO HD2  H -24.038   8.388   6.440 1.00 . A A . 331 PRO HD2  1 1 
        6  8252 1 1 55 PRO HD3  H -24.819   9.473   7.661 1.00 . A A . 331 PRO HD3  1 1 
        6  8253 1 1 55 PRO HG2  H -24.316   6.864   8.248 1.00 . A A . 331 PRO HG2  1 1 
        6  8254 1 1 55 PRO HG3  H -24.093   8.162   9.501 1.00 . A A . 331 PRO HG3  1 1 
        6  8255 1 1 55 PRO N    N -22.676   9.650   7.531 1.00 . A A . 331 PRO N    1 1 
        6  8256 1 1 55 PRO O    O -19.292   8.611   8.222 1.00 . A A . 331 PRO O    1 1 
        6  8257 1 1 56 VAL C    C -18.234   9.823   5.745 1.00 . A A . 332 VAL C    1 1 
        6  8258 1 1 56 VAL CA   C -19.081   8.590   5.506 1.00 . A A . 332 VAL CA   1 1 
        6  8259 1 1 56 VAL CB   C -19.259   8.364   4.018 1.00 . A A . 332 VAL CB   1 1 
        6  8260 1 1 56 VAL CG1  C -19.843   9.626   3.359 1.00 . A A . 332 VAL CG1  1 1 
        6  8261 1 1 56 VAL CG2  C -17.898   7.965   3.418 1.00 . A A . 332 VAL CG2  1 1 
        6  8262 1 1 56 VAL H    H -21.165   8.803   5.688 1.00 . A A . 332 VAL H    1 1 
        6  8263 1 1 56 VAL HA   H -18.566   7.744   5.942 1.00 . A A . 332 VAL HA   1 1 
        6  8264 1 1 56 VAL HB   H -19.968   7.525   3.856 1.00 . A A . 332 VAL HB   1 1 
        6  8265 1 1 56 VAL HG11 H -20.473   9.346   2.489 1.00 . A A . 332 VAL HG11 1 1 
        6  8266 1 1 56 VAL HG12 H -19.026  10.292   3.007 1.00 . A A . 332 VAL HG12 1 1 
        6  8267 1 1 56 VAL HG13 H -20.471  10.189   4.081 1.00 . A A . 332 VAL HG13 1 1 
        6  8268 1 1 56 VAL HG21 H -17.356   7.280   4.106 1.00 . A A . 332 VAL HG21 1 1 
        6  8269 1 1 56 VAL HG22 H -17.270   8.865   3.249 1.00 . A A . 332 VAL HG22 1 1 
        6  8270 1 1 56 VAL HG23 H -18.042   7.447   2.446 1.00 . A A . 332 VAL HG23 1 1 
        6  8271 1 1 56 VAL N    N -20.327   8.734   6.224 1.00 . A A . 332 VAL N    1 1 
        6  8272 1 1 56 VAL O    O -17.007   9.745   5.753 1.00 . A A . 332 VAL O    1 1 
        6  8273 1 1 57 LYS C    C -17.513  12.097   7.578 1.00 . A A . 333 LYS C    1 1 
        6  8274 1 1 57 LYS CA   C -18.130  12.216   6.212 1.00 . A A . 333 LYS CA   1 1 
        6  8275 1 1 57 LYS CB   C -19.006  13.484   6.206 1.00 . A A . 333 LYS CB   1 1 
        6  8276 1 1 57 LYS CD   C -20.418  15.090   4.835 1.00 . A A . 333 LYS CD   1 1 
        6  8277 1 1 57 LYS CE   C -20.950  15.466   3.451 1.00 . A A . 333 LYS CE   1 1 
        6  8278 1 1 57 LYS CG   C -19.559  13.822   4.820 1.00 . A A . 333 LYS CG   1 1 
        6  8279 1 1 57 LYS H    H -19.872  11.081   5.952 1.00 . A A . 333 LYS H    1 1 
        6  8280 1 1 57 LYS HA   H -17.348  12.290   5.472 1.00 . A A . 333 LYS HA   1 1 
        6  8281 1 1 57 LYS HB2  H -19.855  13.341   6.909 1.00 . A A . 333 LYS HB2  1 1 
        6  8282 1 1 57 LYS HB3  H -18.402  14.344   6.568 1.00 . A A . 333 LYS HB3  1 1 
        6  8283 1 1 57 LYS HD2  H -21.278  14.938   5.522 1.00 . A A . 333 LYS HD2  1 1 
        6  8284 1 1 57 LYS HD3  H -19.811  15.933   5.231 1.00 . A A . 333 LYS HD3  1 1 
        6  8285 1 1 57 LYS HE2  H -21.507  16.426   3.494 1.00 . A A . 333 LYS HE2  1 1 
        6  8286 1 1 57 LYS HE3  H -20.113  15.559   2.725 1.00 . A A . 333 LYS HE3  1 1 
        6  8287 1 1 57 LYS HG2  H -18.712  13.964   4.114 1.00 . A A . 333 LYS HG2  1 1 
        6  8288 1 1 57 LYS HG3  H -20.173  12.970   4.456 1.00 . A A . 333 LYS HG3  1 1 
        6  8289 1 1 57 LYS HZ1  H -21.821  13.587   3.566 1.00 . A A . 333 LYS HZ1  1 1 
        6  8290 1 1 57 LYS HZ2  H -21.606  14.162   1.983 1.00 . A A . 333 LYS HZ2  1 1 
        6  8291 1 1 57 LYS HZ3  H -22.846  14.795   2.954 1.00 . A A . 333 LYS HZ3  1 1 
        6  8292 1 1 57 LYS N    N -18.876  11.001   5.958 1.00 . A A . 333 LYS N    1 1 
        6  8293 1 1 57 LYS NZ   N -21.874  14.426   2.952 1.00 . A A . 333 LYS NZ   1 1 
        6  8294 1 1 57 LYS O    O -16.383  12.522   7.806 1.00 . A A . 333 LYS O    1 1 
        6  8295 1 1 58 GLN C    C -16.617  10.414   9.854 1.00 . A A . 334 GLN C    1 1 
        6  8296 1 1 58 GLN CA   C -17.802  11.343   9.878 1.00 . A A . 334 GLN CA   1 1 
        6  8297 1 1 58 GLN CB   C -18.862  10.748  10.827 1.00 . A A . 334 GLN CB   1 1 
        6  8298 1 1 58 GLN CD   C -21.091  11.007  11.900 1.00 . A A . 334 GLN CD   1 1 
        6  8299 1 1 58 GLN CG   C -20.000  11.736  11.126 1.00 . A A . 334 GLN CG   1 1 
        6  8300 1 1 58 GLN H    H -19.212  11.223   8.318 1.00 . A A . 334 GLN H    1 1 
        6  8301 1 1 58 GLN HA   H -17.481  12.309  10.236 1.00 . A A . 334 GLN HA   1 1 
        6  8302 1 1 58 GLN HB2  H -19.285   9.830  10.368 1.00 . A A . 334 GLN HB2  1 1 
        6  8303 1 1 58 GLN HB3  H -18.376  10.461  11.785 1.00 . A A . 334 GLN HB3  1 1 
        6  8304 1 1 58 GLN HE21 H -21.646  12.731  12.856 1.00 . A A . 334 GLN HE21 1 1 
        6  8305 1 1 58 GLN HE22 H -22.558  11.325  13.289 1.00 . A A . 334 GLN HE22 1 1 
        6  8306 1 1 58 GLN HG2  H -19.616  12.587  11.730 1.00 . A A . 334 GLN HG2  1 1 
        6  8307 1 1 58 GLN HG3  H -20.424  12.128  10.178 1.00 . A A . 334 GLN HG3  1 1 
        6  8308 1 1 58 GLN N    N -18.281  11.516   8.525 1.00 . A A . 334 GLN N    1 1 
        6  8309 1 1 58 GLN NE2  N -21.830  11.754  12.757 1.00 . A A . 334 GLN NE2  1 1 
        6  8310 1 1 58 GLN O    O -15.636  10.629  10.564 1.00 . A A . 334 GLN O    1 1 
        6  8311 1 1 58 GLN OE1  O -21.286   9.805  11.747 1.00 . A A . 334 GLN OE1  1 1 
        6  8312 1 1 59 SER C    C -14.408   9.106   8.320 1.00 . A A . 335 SER C    1 1 
        6  8313 1 1 59 SER CA   C -15.597   8.407   8.920 1.00 . A A . 335 SER CA   1 1 
        6  8314 1 1 59 SER CB   C -15.929   7.192   8.031 1.00 . A A . 335 SER CB   1 1 
        6  8315 1 1 59 SER H    H -17.482   9.175   8.440 1.00 . A A . 335 SER H    1 1 
        6  8316 1 1 59 SER HA   H -15.348   8.081   9.919 1.00 . A A . 335 SER HA   1 1 
        6  8317 1 1 59 SER HB2  H -16.253   7.533   7.024 1.00 . A A . 335 SER HB2  1 1 
        6  8318 1 1 59 SER HB3  H -15.031   6.545   7.919 1.00 . A A . 335 SER HB3  1 1 
        6  8319 1 1 59 SER HG   H -17.720   7.027   8.719 1.00 . A A . 335 SER HG   1 1 
        6  8320 1 1 59 SER N    N -16.686   9.352   9.021 1.00 . A A . 335 SER N    1 1 
        6  8321 1 1 59 SER O    O -13.270   8.852   8.703 1.00 . A A . 335 SER O    1 1 
        6  8322 1 1 59 SER OG   O -16.975   6.428   8.616 1.00 . A A . 335 SER OG   1 1 
        6  8323 1 1 60 PHE C    C -12.882  11.585   7.670 1.00 . A A . 336 PHE C    1 1 
        6  8324 1 1 60 PHE CA   C -13.601  10.719   6.665 1.00 . A A . 336 PHE CA   1 1 
        6  8325 1 1 60 PHE CB   C -14.123  11.626   5.529 1.00 . A A . 336 PHE CB   1 1 
        6  8326 1 1 60 PHE CD1  C -12.260  11.789   3.872 1.00 . A A . 336 PHE CD1  1 1 
        6  8327 1 1 60 PHE CD2  C -12.854  13.735   5.101 1.00 . A A . 336 PHE CD2  1 1 
        6  8328 1 1 60 PHE CE1  C -11.281  12.502   3.219 1.00 . A A . 336 PHE CE1  1 1 
        6  8329 1 1 60 PHE CE2  C -11.874  14.446   4.448 1.00 . A A . 336 PHE CE2  1 1 
        6  8330 1 1 60 PHE CG   C -13.056  12.400   4.818 1.00 . A A . 336 PHE CG   1 1 
        6  8331 1 1 60 PHE CZ   C -11.088  13.829   3.508 1.00 . A A . 336 PHE CZ   1 1 
        6  8332 1 1 60 PHE H    H -15.589  10.164   6.997 1.00 . A A . 336 PHE H    1 1 
        6  8333 1 1 60 PHE HA   H -12.905   9.995   6.270 1.00 . A A . 336 PHE HA   1 1 
        6  8334 1 1 60 PHE HB2  H -14.639  11.008   4.764 1.00 . A A . 336 PHE HB2  1 1 
        6  8335 1 1 60 PHE HB3  H -14.850  12.360   5.938 1.00 . A A . 336 PHE HB3  1 1 
        6  8336 1 1 60 PHE HD1  H -12.407  10.745   3.641 1.00 . A A . 336 PHE HD1  1 1 
        6  8337 1 1 60 PHE HD2  H -13.469  14.227   5.840 1.00 . A A . 336 PHE HD2  1 1 
        6  8338 1 1 60 PHE HE1  H -10.663  12.015   2.480 1.00 . A A . 336 PHE HE1  1 1 
        6  8339 1 1 60 PHE HE2  H -11.723  15.492   4.677 1.00 . A A . 336 PHE HE2  1 1 
        6  8340 1 1 60 PHE HZ   H -10.319  14.388   2.994 1.00 . A A . 336 PHE HZ   1 1 
        6  8341 1 1 60 PHE N    N -14.661   9.986   7.326 1.00 . A A . 336 PHE N    1 1 
        6  8342 1 1 60 PHE O    O -11.653  11.630   7.691 1.00 . A A . 336 PHE O    1 1 
        6  8343 1 1 61 ILE C    C -12.259  12.341  10.501 1.00 . A A . 337 ILE C    1 1 
        6  8344 1 1 61 ILE CA   C -13.029  13.175   9.511 1.00 . A A . 337 ILE CA   1 1 
        6  8345 1 1 61 ILE CB   C -14.045  13.997  10.271 1.00 . A A . 337 ILE CB   1 1 
        6  8346 1 1 61 ILE CD1  C -15.959  15.657   9.963 1.00 . A A . 337 ILE CD1  1 1 
        6  8347 1 1 61 ILE CG1  C -14.736  14.997   9.325 1.00 . A A . 337 ILE CG1  1 1 
        6  8348 1 1 61 ILE CG2  C -13.330  14.714  11.437 1.00 . A A . 337 ILE CG2  1 1 
        6  8349 1 1 61 ILE H    H -14.630  12.174   8.626 1.00 . A A . 337 ILE H    1 1 
        6  8350 1 1 61 ILE HA   H -12.343  13.820   8.983 1.00 . A A . 337 ILE HA   1 1 
        6  8351 1 1 61 ILE HB   H -14.820  13.324  10.697 1.00 . A A . 337 ILE HB   1 1 
        6  8352 1 1 61 ILE HD11 H -16.472  14.945  10.644 1.00 . A A . 337 ILE HD11 1 1 
        6  8353 1 1 61 ILE HD12 H -16.678  15.977   9.179 1.00 . A A . 337 ILE HD12 1 1 
        6  8354 1 1 61 ILE HD13 H -15.653  16.550  10.550 1.00 . A A . 337 ILE HD13 1 1 
        6  8355 1 1 61 ILE HG12 H -14.008  15.785   9.034 1.00 . A A . 337 ILE HG12 1 1 
        6  8356 1 1 61 ILE HG13 H -15.055  14.468   8.402 1.00 . A A . 337 ILE HG13 1 1 
        6  8357 1 1 61 ILE HG21 H -12.316  15.046  11.125 1.00 . A A . 337 ILE HG21 1 1 
        6  8358 1 1 61 ILE HG22 H -13.229  14.032  12.307 1.00 . A A . 337 ILE HG22 1 1 
        6  8359 1 1 61 ILE HG23 H -13.911  15.607  11.754 1.00 . A A . 337 ILE HG23 1 1 
        6  8360 1 1 61 ILE N    N -13.640  12.292   8.541 1.00 . A A . 337 ILE N    1 1 
        6  8361 1 1 61 ILE O    O -11.155  12.707  10.904 1.00 . A A . 337 ILE O    1 1 
        6  8362 1 1 62 ARG C    C -10.902   9.830  11.342 1.00 . A A . 338 ARG C    1 1 
        6  8363 1 1 62 ARG CA   C -12.225  10.317  11.880 1.00 . A A . 338 ARG CA   1 1 
        6  8364 1 1 62 ARG CB   C -13.089   9.081  12.214 1.00 . A A . 338 ARG CB   1 1 
        6  8365 1 1 62 ARG CD   C -13.342   6.972  13.619 1.00 . A A . 338 ARG CD   1 1 
        6  8366 1 1 62 ARG CG   C -12.454   8.168  13.270 1.00 . A A . 338 ARG CG   1 1 
        6  8367 1 1 62 ARG CZ   C -13.165   4.960  15.059 1.00 . A A . 338 ARG CZ   1 1 
        6  8368 1 1 62 ARG H    H -13.747  10.920  10.557 1.00 . A A . 338 ARG H    1 1 
        6  8369 1 1 62 ARG HA   H -12.047  10.893  12.774 1.00 . A A . 338 ARG HA   1 1 
        6  8370 1 1 62 ARG HB2  H -14.080   9.425  12.581 1.00 . A A . 338 ARG HB2  1 1 
        6  8371 1 1 62 ARG HB3  H -13.255   8.493  11.285 1.00 . A A . 338 ARG HB3  1 1 
        6  8372 1 1 62 ARG HD2  H -14.297   7.309  14.080 1.00 . A A . 338 ARG HD2  1 1 
        6  8373 1 1 62 ARG HD3  H -13.552   6.356  12.719 1.00 . A A . 338 ARG HD3  1 1 
        6  8374 1 1 62 ARG HE   H -11.710   6.406  14.934 1.00 . A A . 338 ARG HE   1 1 
        6  8375 1 1 62 ARG HG2  H -11.479   7.790  12.893 1.00 . A A . 338 ARG HG2  1 1 
        6  8376 1 1 62 ARG HG3  H -12.259   8.758  14.191 1.00 . A A . 338 ARG HG3  1 1 
        6  8377 1 1 62 ARG HH11 H -14.897   5.139  13.968 1.00 . A A . 338 ARG HH11 1 1 
        6  8378 1 1 62 ARG HH12 H -14.799   3.718  14.953 1.00 . A A . 338 ARG HH12 1 1 
        6  8379 1 1 62 ARG HH21 H -11.578   4.476  16.269 1.00 . A A . 338 ARG HH21 1 1 
        6  8380 1 1 62 ARG HH22 H -12.878   3.330  16.279 1.00 . A A . 338 ARG HH22 1 1 
        6  8381 1 1 62 ARG N    N -12.851  11.194  10.911 1.00 . A A . 338 ARG N    1 1 
        6  8382 1 1 62 ARG NE   N -12.613   6.123  14.606 1.00 . A A . 338 ARG NE   1 1 
        6  8383 1 1 62 ARG NH1  N -14.397   4.570  14.621 1.00 . A A . 338 ARG NH1  1 1 
        6  8384 1 1 62 ARG NH2  N -12.479   4.187  15.949 1.00 . A A . 338 ARG NH2  1 1 
        6  8385 1 1 62 ARG O    O  -9.901   9.838  12.050 1.00 . A A . 338 ARG O    1 1 
        6  8386 1 1 63 LYS C    C  -8.655  10.033   9.380 1.00 . A A . 339 LYS C    1 1 
        6  8387 1 1 63 LYS CA   C  -9.649   8.903   9.469 1.00 . A A . 339 LYS CA   1 1 
        6  8388 1 1 63 LYS CB   C  -9.869   8.335   8.051 1.00 . A A . 339 LYS CB   1 1 
        6  8389 1 1 63 LYS CD   C  -8.838   7.162   6.040 1.00 . A A . 339 LYS CD   1 1 
        6  8390 1 1 63 LYS CE   C  -7.566   6.586   5.416 1.00 . A A . 339 LYS CE   1 1 
        6  8391 1 1 63 LYS CG   C  -8.593   7.755   7.430 1.00 . A A . 339 LYS CG   1 1 
        6  8392 1 1 63 LYS H    H -11.688   9.384   9.482 1.00 . A A . 339 LYS H    1 1 
        6  8393 1 1 63 LYS HA   H  -9.254   8.139  10.119 1.00 . A A . 339 LYS HA   1 1 
        6  8394 1 1 63 LYS HB2  H -10.643   7.538   8.100 1.00 . A A . 339 LYS HB2  1 1 
        6  8395 1 1 63 LYS HB3  H -10.252   9.144   7.393 1.00 . A A . 339 LYS HB3  1 1 
        6  8396 1 1 63 LYS HD2  H  -9.600   6.357   6.118 1.00 . A A . 339 LYS HD2  1 1 
        6  8397 1 1 63 LYS HD3  H  -9.243   7.955   5.374 1.00 . A A . 339 LYS HD3  1 1 
        6  8398 1 1 63 LYS HE2  H  -6.800   7.379   5.288 1.00 . A A . 339 LYS HE2  1 1 
        6  8399 1 1 63 LYS HE3  H  -7.154   5.773   6.053 1.00 . A A . 339 LYS HE3  1 1 
        6  8400 1 1 63 LYS HG2  H  -7.826   8.555   7.350 1.00 . A A . 339 LYS HG2  1 1 
        6  8401 1 1 63 LYS HG3  H  -8.191   6.962   8.098 1.00 . A A . 339 LYS HG3  1 1 
        6  8402 1 1 63 LYS HZ1  H  -7.577   5.017   4.063 1.00 . A A . 339 LYS HZ1  1 1 
        6  8403 1 1 63 LYS HZ2  H  -7.329   6.543   3.359 1.00 . A A . 339 LYS HZ2  1 1 
        6  8404 1 1 63 LYS HZ3  H  -8.878   6.093   3.891 1.00 . A A . 339 LYS HZ3  1 1 
        6  8405 1 1 63 LYS N    N -10.873   9.394  10.066 1.00 . A A . 339 LYS N    1 1 
        6  8406 1 1 63 LYS NZ   N  -7.859   6.017   4.084 1.00 . A A . 339 LYS NZ   1 1 
        6  8407 1 1 63 LYS O    O  -7.465   9.843   9.621 1.00 . A A . 339 LYS O    1 1 
        6  8408 1 1 64 TYR C    C  -7.593  12.726  10.169 1.00 . A A . 340 TYR C    1 1 
        6  8409 1 1 64 TYR CA   C  -8.284  12.397   8.862 1.00 . A A . 340 TYR CA   1 1 
        6  8410 1 1 64 TYR CB   C  -9.077  13.640   8.396 1.00 . A A . 340 TYR CB   1 1 
        6  8411 1 1 64 TYR CD1  C  -7.399  15.048   7.198 1.00 . A A . 340 TYR CD1  1 1 
        6  8412 1 1 64 TYR CD2  C  -8.386  15.908   9.182 1.00 . A A . 340 TYR CD2  1 1 
        6  8413 1 1 64 TYR CE1  C  -6.664  16.204   7.065 1.00 . A A . 340 TYR CE1  1 1 
        6  8414 1 1 64 TYR CE2  C  -7.651  17.061   9.048 1.00 . A A . 340 TYR CE2  1 1 
        6  8415 1 1 64 TYR CG   C  -8.267  14.890   8.258 1.00 . A A . 340 TYR CG   1 1 
        6  8416 1 1 64 TYR CZ   C  -6.791  17.209   7.991 1.00 . A A . 340 TYR CZ   1 1 
        6  8417 1 1 64 TYR H    H -10.113  11.384   8.823 1.00 . A A . 340 TYR H    1 1 
        6  8418 1 1 64 TYR HA   H  -7.534  12.147   8.128 1.00 . A A . 340 TYR HA   1 1 
        6  8419 1 1 64 TYR HB2  H  -9.533  13.440   7.405 1.00 . A A . 340 TYR HB2  1 1 
        6  8420 1 1 64 TYR HB3  H  -9.894  13.852   9.120 1.00 . A A . 340 TYR HB3  1 1 
        6  8421 1 1 64 TYR HD1  H  -7.295  14.260   6.468 1.00 . A A . 340 TYR HD1  1 1 
        6  8422 1 1 64 TYR HD2  H  -9.063  15.796  10.016 1.00 . A A . 340 TYR HD2  1 1 
        6  8423 1 1 64 TYR HE1  H  -5.987  16.320   6.232 1.00 . A A . 340 TYR HE1  1 1 
        6  8424 1 1 64 TYR HE2  H  -7.751  17.852   9.776 1.00 . A A . 340 TYR HE2  1 1 
        6  8425 1 1 64 TYR HH   H  -5.111  18.172   7.970 1.00 . A A . 340 TYR HH   1 1 
        6  8426 1 1 64 TYR N    N  -9.141  11.238   9.015 1.00 . A A . 340 TYR N    1 1 
        6  8427 1 1 64 TYR O    O  -6.379  12.927  10.194 1.00 . A A . 340 TYR O    1 1 
        6  8428 1 1 64 TYR OH   O  -6.038  18.395   7.854 1.00 . A A . 340 TYR OH   1 1 
        6  8429 1 1 65 ILE C    C  -6.923  11.977  13.085 1.00 . A A . 341 ILE C    1 1 
        6  8430 1 1 65 ILE CA   C  -7.728  13.137  12.556 1.00 . A A . 341 ILE CA   1 1 
        6  8431 1 1 65 ILE CB   C  -8.723  13.577  13.615 1.00 . A A . 341 ILE CB   1 1 
        6  8432 1 1 65 ILE CD1  C -10.643  12.865  15.142 1.00 . A A . 341 ILE CD1  1 1 
        6  8433 1 1 65 ILE CG1  C  -9.723  12.456  13.991 1.00 . A A . 341 ILE CG1  1 1 
        6  8434 1 1 65 ILE CG2  C  -9.455  14.824  13.083 1.00 . A A . 341 ILE CG2  1 1 
        6  8435 1 1 65 ILE H    H  -9.330  12.598  11.299 1.00 . A A . 341 ILE H    1 1 
        6  8436 1 1 65 ILE HA   H  -7.045  13.948  12.350 1.00 . A A . 341 ILE HA   1 1 
        6  8437 1 1 65 ILE HB   H  -8.168  13.872  14.534 1.00 . A A . 341 ILE HB   1 1 
        6  8438 1 1 65 ILE HD11 H -10.081  13.462  15.892 1.00 . A A . 341 ILE HD11 1 1 
        6  8439 1 1 65 ILE HD12 H -11.058  11.964  15.644 1.00 . A A . 341 ILE HD12 1 1 
        6  8440 1 1 65 ILE HD13 H -11.488  13.479  14.762 1.00 . A A . 341 ILE HD13 1 1 
        6  8441 1 1 65 ILE HG12 H -10.339  12.206  13.105 1.00 . A A . 341 ILE HG12 1 1 
        6  8442 1 1 65 ILE HG13 H  -9.170  11.542  14.293 1.00 . A A . 341 ILE HG13 1 1 
        6  8443 1 1 65 ILE HG21 H  -9.877  15.412  13.927 1.00 . A A . 341 ILE HG21 1 1 
        6  8444 1 1 65 ILE HG22 H -10.286  14.527  12.409 1.00 . A A . 341 ILE HG22 1 1 
        6  8445 1 1 65 ILE HG23 H  -8.755  15.476  12.515 1.00 . A A . 341 ILE HG23 1 1 
        6  8446 1 1 65 ILE N    N  -8.345  12.782  11.293 1.00 . A A . 341 ILE N    1 1 
        6  8447 1 1 65 ILE O    O  -5.956  12.177  13.821 1.00 . A A . 341 ILE O    1 1 
        6  8448 1 1 66 ASN C    C  -5.219   9.544  12.563 1.00 . A A . 342 ASN C    1 1 
        6  8449 1 1 66 ASN CA   C  -6.576   9.578  13.211 1.00 . A A . 342 ASN CA   1 1 
        6  8450 1 1 66 ASN CB   C  -7.288   8.243  12.906 1.00 . A A . 342 ASN CB   1 1 
        6  8451 1 1 66 ASN CG   C  -6.717   7.082  13.713 1.00 . A A . 342 ASN CG   1 1 
        6  8452 1 1 66 ASN H    H  -8.059  10.552  12.099 1.00 . A A . 342 ASN H    1 1 
        6  8453 1 1 66 ASN HA   H  -6.450   9.699  14.277 1.00 . A A . 342 ASN HA   1 1 
        6  8454 1 1 66 ASN HB2  H  -8.368   8.340  13.149 1.00 . A A . 342 ASN HB2  1 1 
        6  8455 1 1 66 ASN HB3  H  -7.195   8.010  11.825 1.00 . A A . 342 ASN HB3  1 1 
        6  8456 1 1 66 ASN HD21 H  -6.944   5.793  12.139 1.00 . A A . 342 ASN HD21 1 1 
        6  8457 1 1 66 ASN HD22 H  -6.268   5.093  13.570 1.00 . A A . 342 ASN HD22 1 1 
        6  8458 1 1 66 ASN N    N  -7.296  10.730  12.723 1.00 . A A . 342 ASN N    1 1 
        6  8459 1 1 66 ASN ND2  N  -6.637   5.884  13.085 1.00 . A A . 342 ASN ND2  1 1 
        6  8460 1 1 66 ASN O    O  -4.222   9.237  13.210 1.00 . A A . 342 ASN O    1 1 
        6  8461 1 1 66 ASN OD1  O  -6.352   7.238  14.874 1.00 . A A . 342 ASN OD1  1 1 
        6  8462 1 1 67 GLN C    C  -2.979  10.882  11.109 1.00 . A A . 343 GLN C    1 1 
        6  8463 1 1 67 GLN CA   C  -3.900   9.843  10.535 1.00 . A A . 343 GLN CA   1 1 
        6  8464 1 1 67 GLN CB   C  -4.068  10.129   9.028 1.00 . A A . 343 GLN CB   1 1 
        6  8465 1 1 67 GLN CD   C  -3.042  10.205   6.765 1.00 . A A . 343 GLN CD   1 1 
        6  8466 1 1 67 GLN CG   C  -2.757   9.978   8.245 1.00 . A A . 343 GLN CG   1 1 
        6  8467 1 1 67 GLN H    H  -5.959  10.157  10.726 1.00 . A A . 343 GLN H    1 1 
        6  8468 1 1 67 GLN HA   H  -3.463   8.867  10.681 1.00 . A A . 343 GLN HA   1 1 
        6  8469 1 1 67 GLN HB2  H  -4.826   9.427   8.612 1.00 . A A . 343 GLN HB2  1 1 
        6  8470 1 1 67 GLN HB3  H  -4.451  11.164   8.895 1.00 . A A . 343 GLN HB3  1 1 
        6  8471 1 1 67 GLN HE21 H  -1.065   9.975   6.290 1.00 . A A . 343 GLN HE21 1 1 
        6  8472 1 1 67 GLN HE22 H  -2.110  10.296   4.948 1.00 . A A . 343 GLN HE22 1 1 
        6  8473 1 1 67 GLN HG2  H  -2.011  10.725   8.598 1.00 . A A . 343 GLN HG2  1 1 
        6  8474 1 1 67 GLN HG3  H  -2.343   8.957   8.383 1.00 . A A . 343 GLN HG3  1 1 
        6  8475 1 1 67 GLN N    N  -5.155   9.871  11.250 1.00 . A A . 343 GLN N    1 1 
        6  8476 1 1 67 GLN NE2  N  -1.979  10.154   5.928 1.00 . A A . 343 GLN NE2  1 1 
        6  8477 1 1 67 GLN O    O  -1.782  10.644  11.255 1.00 . A A . 343 GLN O    1 1 
        6  8478 1 1 67 GLN OE1  O  -4.182  10.422   6.364 1.00 . A A . 343 GLN OE1  1 1 
        6  8479 1 1 68 LYS C    C  -2.158  12.699  13.314 1.00 . A A . 344 LYS C    1 1 
        6  8480 1 1 68 LYS CA   C  -2.713  13.139  11.983 1.00 . A A . 344 LYS CA   1 1 
        6  8481 1 1 68 LYS CB   C  -3.486  14.458  12.192 1.00 . A A . 344 LYS CB   1 1 
        6  8482 1 1 68 LYS CD   C  -3.348  16.916  12.866 1.00 . A A . 344 LYS CD   1 1 
        6  8483 1 1 68 LYS CE   C  -2.449  18.040  13.382 1.00 . A A . 344 LYS CE   1 1 
        6  8484 1 1 68 LYS CG   C  -2.593  15.595  12.708 1.00 . A A . 344 LYS CG   1 1 
        6  8485 1 1 68 LYS H    H  -4.496  12.279  11.298 1.00 . A A . 344 LYS H    1 1 
        6  8486 1 1 68 LYS HA   H  -1.889  13.298  11.302 1.00 . A A . 344 LYS HA   1 1 
        6  8487 1 1 68 LYS HB2  H  -3.942  14.765  11.224 1.00 . A A . 344 LYS HB2  1 1 
        6  8488 1 1 68 LYS HB3  H  -4.308  14.288  12.919 1.00 . A A . 344 LYS HB3  1 1 
        6  8489 1 1 68 LYS HD2  H  -3.774  17.212  11.885 1.00 . A A . 344 LYS HD2  1 1 
        6  8490 1 1 68 LYS HD3  H  -4.191  16.769  13.576 1.00 . A A . 344 LYS HD3  1 1 
        6  8491 1 1 68 LYS HE2  H  -2.044  17.788  14.385 1.00 . A A . 344 LYS HE2  1 1 
        6  8492 1 1 68 LYS HE3  H  -1.606  18.219  12.680 1.00 . A A . 344 LYS HE3  1 1 
        6  8493 1 1 68 LYS HG2  H  -2.167  15.308  13.693 1.00 . A A . 344 LYS HG2  1 1 
        6  8494 1 1 68 LYS HG3  H  -1.748  15.742  12.000 1.00 . A A . 344 LYS HG3  1 1 
        6  8495 1 1 68 LYS HZ1  H  -2.610  20.034  13.926 1.00 . A A . 344 LYS HZ1  1 1 
        6  8496 1 1 68 LYS HZ2  H  -4.043  19.142  14.114 1.00 . A A . 344 LYS HZ2  1 1 
        6  8497 1 1 68 LYS HZ3  H  -3.531  19.607  12.564 1.00 . A A . 344 LYS HZ3  1 1 
        6  8498 1 1 68 LYS N    N  -3.527  12.078  11.435 1.00 . A A . 344 LYS N    1 1 
        6  8499 1 1 68 LYS NZ   N  -3.216  19.299  13.505 1.00 . A A . 344 LYS NZ   1 1 
        6  8500 1 1 68 LYS O    O  -0.982  12.927  13.604 1.00 . A A . 344 LYS O    1 1 
        6  8501 1 1 69 ALA C    C  -1.473  10.581  15.311 1.00 . A A . 345 ALA C    1 1 
        6  8502 1 1 69 ALA CA   C  -2.546  11.624  15.467 1.00 . A A . 345 ALA CA   1 1 
        6  8503 1 1 69 ALA CB   C  -3.677  11.007  16.311 1.00 . A A . 345 ALA CB   1 1 
        6  8504 1 1 69 ALA H    H  -3.960  11.877  13.963 1.00 . A A . 345 ALA H    1 1 
        6  8505 1 1 69 ALA HA   H  -2.131  12.480  15.977 1.00 . A A . 345 ALA HA   1 1 
        6  8506 1 1 69 ALA HB1  H  -4.010  10.042  15.871 1.00 . A A . 345 ALA HB1  1 1 
        6  8507 1 1 69 ALA HB2  H  -4.549  11.696  16.349 1.00 . A A . 345 ALA HB2  1 1 
        6  8508 1 1 69 ALA HB3  H  -3.329  10.821  17.350 1.00 . A A . 345 ALA HB3  1 1 
        6  8509 1 1 69 ALA N    N  -2.999  12.064  14.168 1.00 . A A . 345 ALA N    1 1 
        6  8510 1 1 69 ALA O    O  -0.475  10.607  16.024 1.00 . A A . 345 ALA O    1 1 
        6  8511 1 1 70 LEU C    C   0.623   9.179  13.705 1.00 . A A . 346 LEU C    1 1 
        6  8512 1 1 70 LEU CA   C  -0.678   8.587  14.168 1.00 . A A . 346 LEU CA   1 1 
        6  8513 1 1 70 LEU CB   C  -1.114   7.527  13.134 1.00 . A A . 346 LEU CB   1 1 
        6  8514 1 1 70 LEU CD1  C  -2.832   5.767  12.506 1.00 . A A . 346 LEU CD1  1 1 
        6  8515 1 1 70 LEU CD2  C  -1.796   5.753  14.820 1.00 . A A . 346 LEU CD2  1 1 
        6  8516 1 1 70 LEU CG   C  -2.254   6.628  13.642 1.00 . A A . 346 LEU CG   1 1 
        6  8517 1 1 70 LEU H    H  -2.464   9.612  13.772 1.00 . A A . 346 LEU H    1 1 
        6  8518 1 1 70 LEU HA   H  -0.519   8.116  15.127 1.00 . A A . 346 LEU HA   1 1 
        6  8519 1 1 70 LEU HB2  H  -1.443   8.045  12.206 1.00 . A A . 346 LEU HB2  1 1 
        6  8520 1 1 70 LEU HB3  H  -0.243   6.886  12.880 1.00 . A A . 346 LEU HB3  1 1 
        6  8521 1 1 70 LEU HD11 H  -2.017   5.230  11.976 1.00 . A A . 346 LEU HD11 1 1 
        6  8522 1 1 70 LEU HD12 H  -3.370   6.407  11.774 1.00 . A A . 346 LEU HD12 1 1 
        6  8523 1 1 70 LEU HD13 H  -3.545   5.019  12.913 1.00 . A A . 346 LEU HD13 1 1 
        6  8524 1 1 70 LEU HD21 H  -2.403   4.823  14.871 1.00 . A A . 346 LEU HD21 1 1 
        6  8525 1 1 70 LEU HD22 H  -1.912   6.304  15.779 1.00 . A A . 346 LEU HD22 1 1 
        6  8526 1 1 70 LEU HD23 H  -0.728   5.472  14.701 1.00 . A A . 346 LEU HD23 1 1 
        6  8527 1 1 70 LEU HG   H  -3.068   7.288  14.010 1.00 . A A . 346 LEU HG   1 1 
        6  8528 1 1 70 LEU N    N  -1.656   9.636  14.363 1.00 . A A . 346 LEU N    1 1 
        6  8529 1 1 70 LEU O    O   1.686   8.749  14.140 1.00 . A A . 346 LEU O    1 1 
        6  8530 1 1 71 ARG C    C   2.513  11.479  13.438 1.00 . A A . 347 ARG C    1 1 
        6  8531 1 1 71 ARG CA   C   1.785  10.794  12.307 1.00 . A A . 347 ARG CA   1 1 
        6  8532 1 1 71 ARG CB   C   1.514  11.839  11.204 1.00 . A A . 347 ARG CB   1 1 
        6  8533 1 1 71 ARG CD   C   2.518  13.413   9.471 1.00 . A A . 347 ARG CD   1 1 
        6  8534 1 1 71 ARG CG   C   2.799  12.439  10.618 1.00 . A A . 347 ARG CG   1 1 
        6  8535 1 1 71 ARG CZ   C   3.854  14.842   7.945 1.00 . A A . 347 ARG CZ   1 1 
        6  8536 1 1 71 ARG H    H  -0.292  10.568  12.474 1.00 . A A . 347 ARG H    1 1 
        6  8537 1 1 71 ARG HA   H   2.408  10.001  11.921 1.00 . A A . 347 ARG HA   1 1 
        6  8538 1 1 71 ARG HB2  H   0.935  11.359  10.387 1.00 . A A . 347 ARG HB2  1 1 
        6  8539 1 1 71 ARG HB3  H   0.895  12.660  11.624 1.00 . A A . 347 ARG HB3  1 1 
        6  8540 1 1 71 ARG HD2  H   2.013  12.895   8.626 1.00 . A A . 347 ARG HD2  1 1 
        6  8541 1 1 71 ARG HD3  H   1.894  14.266   9.818 1.00 . A A . 347 ARG HD3  1 1 
        6  8542 1 1 71 ARG HE   H   4.672  13.668   9.422 1.00 . A A . 347 ARG HE   1 1 
        6  8543 1 1 71 ARG HG2  H   3.351  12.976  11.419 1.00 . A A . 347 ARG HG2  1 1 
        6  8544 1 1 71 ARG HG3  H   3.447  11.616  10.246 1.00 . A A . 347 ARG HG3  1 1 
        6  8545 1 1 71 ARG HH11 H   1.819  14.876   7.667 1.00 . A A . 347 ARG HH11 1 1 
        6  8546 1 1 71 ARG HH12 H   2.720  15.885   6.584 1.00 . A A . 347 ARG HH12 1 1 
        6  8547 1 1 71 ARG HH21 H   5.899  15.040   7.950 1.00 . A A . 347 ARG HH21 1 1 
        6  8548 1 1 71 ARG HH22 H   5.079  15.978   6.747 1.00 . A A . 347 ARG HH22 1 1 
        6  8549 1 1 71 ARG N    N   0.570  10.190  12.811 1.00 . A A . 347 ARG N    1 1 
        6  8550 1 1 71 ARG NE   N   3.820  13.956   8.985 1.00 . A A . 347 ARG NE   1 1 
        6  8551 1 1 71 ARG NH1  N   2.695  15.237   7.344 1.00 . A A . 347 ARG NH1  1 1 
        6  8552 1 1 71 ARG NH2  N   5.051  15.330   7.507 1.00 . A A . 347 ARG NH2  1 1 
        6  8553 1 1 71 ARG O    O   3.731  11.351  13.570 1.00 . A A . 347 ARG O    1 1 
        6  8554 1 1 72 LYS C    C   2.997  11.972  16.362 1.00 . A A . 348 LYS C    1 1 
        6  8555 1 1 72 LYS CA   C   2.384  12.945  15.384 1.00 . A A . 348 LYS CA   1 1 
        6  8556 1 1 72 LYS CB   C   1.374  13.827  16.150 1.00 . A A . 348 LYS CB   1 1 
        6  8557 1 1 72 LYS CD   C   1.008  15.539  18.001 1.00 . A A . 348 LYS CD   1 1 
        6  8558 1 1 72 LYS CE   C   1.620  16.288  19.187 1.00 . A A . 348 LYS CE   1 1 
        6  8559 1 1 72 LYS CG   C   2.014  14.627  17.294 1.00 . A A . 348 LYS CG   1 1 
        6  8560 1 1 72 LYS H    H   0.779  12.324  14.187 1.00 . A A . 348 LYS H    1 1 
        6  8561 1 1 72 LYS HA   H   3.168  13.562  14.971 1.00 . A A . 348 LYS HA   1 1 
        6  8562 1 1 72 LYS HB2  H   0.901  14.534  15.436 1.00 . A A . 348 LYS HB2  1 1 
        6  8563 1 1 72 LYS HB3  H   0.574  13.179  16.571 1.00 . A A . 348 LYS HB3  1 1 
        6  8564 1 1 72 LYS HD2  H   0.614  16.277  17.271 1.00 . A A . 348 LYS HD2  1 1 
        6  8565 1 1 72 LYS HD3  H   0.155  14.926  18.361 1.00 . A A . 348 LYS HD3  1 1 
        6  8566 1 1 72 LYS HE2  H   0.851  16.902  19.699 1.00 . A A . 348 LYS HE2  1 1 
        6  8567 1 1 72 LYS HE3  H   2.064  15.572  19.912 1.00 . A A . 348 LYS HE3  1 1 
        6  8568 1 1 72 LYS HG2  H   2.446  13.924  18.039 1.00 . A A . 348 LYS HG2  1 1 
        6  8569 1 1 72 LYS HG3  H   2.843  15.244  16.885 1.00 . A A . 348 LYS HG3  1 1 
        6  8570 1 1 72 LYS HZ1  H   2.626  17.319  17.697 1.00 . A A . 348 LYS HZ1  1 1 
        6  8571 1 1 72 LYS HZ2  H   3.620  16.788  18.967 1.00 . A A . 348 LYS HZ2  1 1 
        6  8572 1 1 72 LYS HZ3  H   2.591  18.120  19.194 1.00 . A A . 348 LYS HZ3  1 1 
        6  8573 1 1 72 LYS N    N   1.771  12.229  14.284 1.00 . A A . 348 LYS N    1 1 
        6  8574 1 1 72 LYS NZ   N   2.694  17.197  18.727 1.00 . A A . 348 LYS NZ   1 1 
        6  8575 1 1 72 LYS O    O   4.127  12.165  16.811 1.00 . A A . 348 LYS O    1 1 
        6  8576 1 1 73 ILE C    C   3.979   9.236  17.121 1.00 . A A . 349 ILE C    1 1 
        6  8577 1 1 73 ILE CA   C   2.760   9.933  17.678 1.00 . A A . 349 ILE CA   1 1 
        6  8578 1 1 73 ILE CB   C   1.729   8.896  18.068 1.00 . A A . 349 ILE CB   1 1 
        6  8579 1 1 73 ILE CD1  C   1.043  10.091  20.262 1.00 . A A . 349 ILE CD1  1 1 
        6  8580 1 1 73 ILE CG1  C   0.592   9.538  18.900 1.00 . A A . 349 ILE CG1  1 1 
        6  8581 1 1 73 ILE CG2  C   2.426   7.759  18.842 1.00 . A A . 349 ILE CG2  1 1 
        6  8582 1 1 73 ILE H    H   1.342  10.728  16.348 1.00 . A A . 349 ILE H    1 1 
        6  8583 1 1 73 ILE HA   H   3.068  10.490  18.548 1.00 . A A . 349 ILE HA   1 1 
        6  8584 1 1 73 ILE HB   H   1.282   8.463  17.148 1.00 . A A . 349 ILE HB   1 1 
        6  8585 1 1 73 ILE HD11 H   0.439   9.638  21.078 1.00 . A A . 349 ILE HD11 1 1 
        6  8586 1 1 73 ILE HD12 H   0.909  11.193  20.293 1.00 . A A . 349 ILE HD12 1 1 
        6  8587 1 1 73 ILE HD13 H   2.114   9.864  20.451 1.00 . A A . 349 ILE HD13 1 1 
        6  8588 1 1 73 ILE HG12 H   0.144  10.367  18.315 1.00 . A A . 349 ILE HG12 1 1 
        6  8589 1 1 73 ILE HG13 H  -0.200   8.778  19.070 1.00 . A A . 349 ILE HG13 1 1 
        6  8590 1 1 73 ILE HG21 H   2.889   7.037  18.136 1.00 . A A . 349 ILE HG21 1 1 
        6  8591 1 1 73 ILE HG22 H   1.691   7.215  19.472 1.00 . A A . 349 ILE HG22 1 1 
        6  8592 1 1 73 ILE HG23 H   3.221   8.169  19.502 1.00 . A A . 349 ILE HG23 1 1 
        6  8593 1 1 73 ILE N    N   2.257  10.898  16.719 1.00 . A A . 349 ILE N    1 1 
        6  8594 1 1 73 ILE O    O   4.965   9.071  17.830 1.00 . A A . 349 ILE O    1 1 
        6  8595 1 1 74 GLN C    C   6.279   9.032  15.211 1.00 . A A . 350 GLN C    1 1 
        6  8596 1 1 74 GLN CA   C   5.075   8.127  15.231 1.00 . A A . 350 GLN CA   1 1 
        6  8597 1 1 74 GLN CB   C   4.812   7.645  13.791 1.00 . A A . 350 GLN CB   1 1 
        6  8598 1 1 74 GLN CD   C   3.467   6.197  12.279 1.00 . A A . 350 GLN CD   1 1 
        6  8599 1 1 74 GLN CG   C   3.831   6.463  13.735 1.00 . A A . 350 GLN CG   1 1 
        6  8600 1 1 74 GLN H    H   3.152   8.975  15.237 1.00 . A A . 350 GLN H    1 1 
        6  8601 1 1 74 GLN HA   H   5.296   7.281  15.864 1.00 . A A . 350 GLN HA   1 1 
        6  8602 1 1 74 GLN HB2  H   4.400   8.491  13.196 1.00 . A A . 350 GLN HB2  1 1 
        6  8603 1 1 74 GLN HB3  H   5.774   7.334  13.328 1.00 . A A . 350 GLN HB3  1 1 
        6  8604 1 1 74 GLN HE21 H   3.153   4.210  12.660 1.00 . A A . 350 GLN HE21 1 1 
        6  8605 1 1 74 GLN HE22 H   2.900   4.691  11.018 1.00 . A A . 350 GLN HE22 1 1 
        6  8606 1 1 74 GLN HG2  H   4.304   5.558  14.174 1.00 . A A . 350 GLN HG2  1 1 
        6  8607 1 1 74 GLN HG3  H   2.911   6.699  14.304 1.00 . A A . 350 GLN HG3  1 1 
        6  8608 1 1 74 GLN N    N   3.945   8.823  15.829 1.00 . A A . 350 GLN N    1 1 
        6  8609 1 1 74 GLN NE2  N   3.145   4.920  11.958 1.00 . A A . 350 GLN NE2  1 1 
        6  8610 1 1 74 GLN O    O   7.406   8.572  15.390 1.00 . A A . 350 GLN O    1 1 
        6  8611 1 1 74 GLN OE1  O   3.467   7.098  11.447 1.00 . A A . 350 GLN OE1  1 1 
        6  8612 1 1 75 ALA C    C   7.843  11.320  16.280 1.00 . A A . 351 ALA C    1 1 
        6  8613 1 1 75 ALA CA   C   7.157  11.292  14.934 1.00 . A A . 351 ALA CA   1 1 
        6  8614 1 1 75 ALA CB   C   6.696  12.725  14.605 1.00 . A A . 351 ALA CB   1 1 
        6  8615 1 1 75 ALA H    H   5.149  10.714  14.802 1.00 . A A . 351 ALA H    1 1 
        6  8616 1 1 75 ALA HA   H   7.860  10.951  14.191 1.00 . A A . 351 ALA HA   1 1 
        6  8617 1 1 75 ALA HB1  H   6.131  12.736  13.649 1.00 . A A . 351 ALA HB1  1 1 
        6  8618 1 1 75 ALA HB2  H   7.573  13.399  14.506 1.00 . A A . 351 ALA HB2  1 1 
        6  8619 1 1 75 ALA HB3  H   6.038  13.114  15.411 1.00 . A A . 351 ALA HB3  1 1 
        6  8620 1 1 75 ALA N    N   6.063  10.344  14.971 1.00 . A A . 351 ALA N    1 1 
        6  8621 1 1 75 ALA O    O   9.064  11.440  16.360 1.00 . A A . 351 ALA O    1 1 
        6  8622 1 1 76 LEU C    C   8.252   9.897  19.040 1.00 . A A . 352 LEU C    1 1 
        6  8623 1 1 76 LEU CA   C   7.624  11.231  18.710 1.00 . A A . 352 LEU CA   1 1 
        6  8624 1 1 76 LEU CB   C   6.568  11.533  19.794 1.00 . A A . 352 LEU CB   1 1 
        6  8625 1 1 76 LEU CD1  C   4.795  13.145  20.636 1.00 . A A . 352 LEU CD1  1 1 
        6  8626 1 1 76 LEU CD2  C   7.056  14.027  19.897 1.00 . A A . 352 LEU CD2  1 1 
        6  8627 1 1 76 LEU CG   C   5.980  12.951  19.675 1.00 . A A . 352 LEU CG   1 1 
        6  8628 1 1 76 LEU H    H   6.075  11.042  17.336 1.00 . A A . 352 LEU H    1 1 
        6  8629 1 1 76 LEU HA   H   8.391  11.989  18.721 1.00 . A A . 352 LEU HA   1 1 
        6  8630 1 1 76 LEU HB2  H   5.745  10.789  19.713 1.00 . A A . 352 LEU HB2  1 1 
        6  8631 1 1 76 LEU HB3  H   7.034  11.426  20.797 1.00 . A A . 352 LEU HB3  1 1 
        6  8632 1 1 76 LEU HD11 H   4.002  12.396  20.426 1.00 . A A . 352 LEU HD11 1 1 
        6  8633 1 1 76 LEU HD12 H   4.364  14.161  20.517 1.00 . A A . 352 LEU HD12 1 1 
        6  8634 1 1 76 LEU HD13 H   5.129  13.022  21.689 1.00 . A A . 352 LEU HD13 1 1 
        6  8635 1 1 76 LEU HD21 H   6.590  14.971  20.252 1.00 . A A . 352 LEU HD21 1 1 
        6  8636 1 1 76 LEU HD22 H   7.596  14.235  18.948 1.00 . A A . 352 LEU HD22 1 1 
        6  8637 1 1 76 LEU HD23 H   7.792  13.687  20.656 1.00 . A A . 352 LEU HD23 1 1 
        6  8638 1 1 76 LEU HG   H   5.594  13.069  18.638 1.00 . A A . 352 LEU HG   1 1 
        6  8639 1 1 76 LEU N    N   7.063  11.192  17.377 1.00 . A A . 352 LEU N    1 1 
        6  8640 1 1 76 LEU O    O   8.981   9.784  20.025 1.00 . A A . 352 LEU O    1 1 
        6  8641 1 1 77 ARG C    C   9.907   7.460  17.867 1.00 . A A . 353 ARG C    1 1 
        6  8642 1 1 77 ARG CA   C   8.549   7.543  18.505 1.00 . A A . 353 ARG CA   1 1 
        6  8643 1 1 77 ARG CB   C   7.697   6.378  17.960 1.00 . A A . 353 ARG CB   1 1 
        6  8644 1 1 77 ARG CD   C   6.573   5.463  20.054 1.00 . A A . 353 ARG CD   1 1 
        6  8645 1 1 77 ARG CG   C   6.380   6.189  18.720 1.00 . A A . 353 ARG CG   1 1 
        6  8646 1 1 77 ARG CZ   C   5.119   4.621  21.881 1.00 . A A . 353 ARG CZ   1 1 
        6  8647 1 1 77 ARG H    H   7.655   8.980  17.284 1.00 . A A . 353 ARG H    1 1 
        6  8648 1 1 77 ARG HA   H   8.658   7.459  19.577 1.00 . A A . 353 ARG HA   1 1 
        6  8649 1 1 77 ARG HB2  H   7.472   6.564  16.888 1.00 . A A . 353 ARG HB2  1 1 
        6  8650 1 1 77 ARG HB3  H   8.284   5.436  18.027 1.00 . A A . 353 ARG HB3  1 1 
        6  8651 1 1 77 ARG HD2  H   7.019   4.456  19.896 1.00 . A A . 353 ARG HD2  1 1 
        6  8652 1 1 77 ARG HD3  H   7.213   6.057  20.739 1.00 . A A . 353 ARG HD3  1 1 
        6  8653 1 1 77 ARG HE   H   4.421   5.667  20.254 1.00 . A A . 353 ARG HE   1 1 
        6  8654 1 1 77 ARG HG2  H   5.928   7.182  18.915 1.00 . A A . 353 ARG HG2  1 1 
        6  8655 1 1 77 ARG HG3  H   5.675   5.607  18.088 1.00 . A A . 353 ARG HG3  1 1 
        6  8656 1 1 77 ARG HH11 H   7.127   4.225  22.068 1.00 . A A . 353 ARG HH11 1 1 
        6  8657 1 1 77 ARG HH12 H   6.142   3.620  23.359 1.00 . A A . 353 ARG HH12 1 1 
        6  8658 1 1 77 ARG HH21 H   3.079   4.839  22.007 1.00 . A A . 353 ARG HH21 1 1 
        6  8659 1 1 77 ARG HH22 H   3.801   3.972  23.320 1.00 . A A . 353 ARG HH22 1 1 
        6  8660 1 1 77 ARG N    N   8.006   8.855  18.208 1.00 . A A . 353 ARG N    1 1 
        6  8661 1 1 77 ARG NE   N   5.236   5.292  20.695 1.00 . A A . 353 ARG NE   1 1 
        6  8662 1 1 77 ARG NH1  N   6.227   4.109  22.490 1.00 . A A . 353 ARG NH1  1 1 
        6  8663 1 1 77 ARG NH2  N   3.890   4.463  22.453 1.00 . A A . 353 ARG NH2  1 1 
        6  8664 1 1 77 ARG O    O  10.682   6.548  18.147 1.00 . A A . 353 ARG O    1 1 
        6  8665 1 1 78 ASP C    C  12.581   8.874  17.207 1.00 . A A . 354 ASP C    1 1 
        6  8666 1 1 78 ASP CA   C  11.481   8.426  16.283 1.00 . A A . 354 ASP CA   1 1 
        6  8667 1 1 78 ASP CB   C  11.489   9.361  15.053 1.00 . A A . 354 ASP CB   1 1 
        6  8668 1 1 78 ASP CG   C  10.620   8.834  13.919 1.00 . A A . 354 ASP CG   1 1 
        6  8669 1 1 78 ASP H    H   9.598   9.185  16.773 1.00 . A A . 354 ASP H    1 1 
        6  8670 1 1 78 ASP HA   H  11.679   7.411  15.975 1.00 . A A . 354 ASP HA   1 1 
        6  8671 1 1 78 ASP HB2  H  11.115  10.363  15.350 1.00 . A A . 354 ASP HB2  1 1 
        6  8672 1 1 78 ASP HB3  H  12.528   9.472  14.680 1.00 . A A . 354 ASP HB3  1 1 
        6  8673 1 1 78 ASP N    N  10.220   8.433  16.981 1.00 . A A . 354 ASP N    1 1 
        6  8674 1 1 78 ASP O    O  13.754   8.729  16.868 1.00 . A A . 354 ASP O    1 1 
        6  8675 1 1 78 ASP OD1  O  10.280   7.621  13.941 1.00 . A A . 354 ASP OD1  1 1 
        6  8676 1 1 78 ASP OD2  O  10.286   9.643  13.013 1.00 . A A . 354 ASP OD2  1 1 
        6  8677 1 1 79 VAL C    C  13.278   8.888  20.455 1.00 . A A . 355 VAL C    1 1 
        6  8678 1 1 79 VAL CA   C  13.241   9.883  19.329 1.00 . A A . 355 VAL CA   1 1 
        6  8679 1 1 79 VAL CB   C  12.955  11.264  19.882 1.00 . A A . 355 VAL CB   1 1 
        6  8680 1 1 79 VAL CG1  C  14.066  11.643  20.884 1.00 . A A . 355 VAL CG1  1 1 
        6  8681 1 1 79 VAL CG2  C  12.885  12.245  18.697 1.00 . A A . 355 VAL CG2  1 1 
        6  8682 1 1 79 VAL H    H  11.285   9.512  18.703 1.00 . A A . 355 VAL H    1 1 
        6  8683 1 1 79 VAL HA   H  14.199   9.875  18.830 1.00 . A A . 355 VAL HA   1 1 
        6  8684 1 1 79 VAL HB   H  11.976  11.277  20.405 1.00 . A A . 355 VAL HB   1 1 
        6  8685 1 1 79 VAL HG11 H  14.153  12.749  20.963 1.00 . A A . 355 VAL HG11 1 1 
        6  8686 1 1 79 VAL HG12 H  15.045  11.236  20.553 1.00 . A A . 355 VAL HG12 1 1 
        6  8687 1 1 79 VAL HG13 H  13.834  11.235  21.891 1.00 . A A . 355 VAL HG13 1 1 
        6  8688 1 1 79 VAL HG21 H  13.687  12.022  17.962 1.00 . A A . 355 VAL HG21 1 1 
        6  8689 1 1 79 VAL HG22 H  13.011  13.291  19.054 1.00 . A A . 355 VAL HG22 1 1 
        6  8690 1 1 79 VAL HG23 H  11.902  12.162  18.184 1.00 . A A . 355 VAL HG23 1 1 
        6  8691 1 1 79 VAL N    N  12.230   9.428  18.398 1.00 . A A . 355 VAL N    1 1 
        6  8692 1 1 79 VAL O    O  14.081   7.956  20.441 1.00 . A A . 355 VAL O    1 1 
        6  8693 1 1 80 LYS C    C  11.064   8.343  23.262 1.00 . A A . 356 LYS C    1 1 
        6  8694 1 1 80 LYS CA   C  12.373   8.135  22.569 1.00 . A A . 356 LYS CA   1 1 
        6  8695 1 1 80 LYS CB   C  13.510   8.361  23.589 1.00 . A A . 356 LYS CB   1 1 
        6  8696 1 1 80 LYS CD   C  14.660   7.542  25.709 1.00 . A A . 356 LYS CD   1 1 
        6  8697 1 1 80 LYS CE   C  14.658   6.515  26.841 1.00 . A A . 356 LYS CE   1 1 
        6  8698 1 1 80 LYS CG   C  13.509   7.329  24.722 1.00 . A A . 356 LYS CG   1 1 
        6  8699 1 1 80 LYS H    H  11.776   9.833  21.521 1.00 . A A . 356 LYS H    1 1 
        6  8700 1 1 80 LYS HA   H  12.413   7.133  22.167 1.00 . A A . 356 LYS HA   1 1 
        6  8701 1 1 80 LYS HB2  H  14.486   8.313  23.058 1.00 . A A . 356 LYS HB2  1 1 
        6  8702 1 1 80 LYS HB3  H  13.409   9.377  24.028 1.00 . A A . 356 LYS HB3  1 1 
        6  8703 1 1 80 LYS HD2  H  15.623   7.475  25.160 1.00 . A A . 356 LYS HD2  1 1 
        6  8704 1 1 80 LYS HD3  H  14.582   8.562  26.142 1.00 . A A . 356 LYS HD3  1 1 
        6  8705 1 1 80 LYS HE2  H  13.720   6.588  27.432 1.00 . A A . 356 LYS HE2  1 1 
        6  8706 1 1 80 LYS HE3  H  14.759   5.485  26.436 1.00 . A A . 356 LYS HE3  1 1 
        6  8707 1 1 80 LYS HG2  H  12.546   7.393  25.273 1.00 . A A . 356 LYS HG2  1 1 
        6  8708 1 1 80 LYS HG3  H  13.588   6.310  24.285 1.00 . A A . 356 LYS HG3  1 1 
        6  8709 1 1 80 LYS HZ1  H  16.328   7.589  27.433 1.00 . A A . 356 LYS HZ1  1 1 
        6  8710 1 1 80 LYS HZ2  H  16.417   5.926  27.765 1.00 . A A . 356 LYS HZ2  1 1 
        6  8711 1 1 80 LYS HZ3  H  15.433   6.930  28.718 1.00 . A A . 356 LYS HZ3  1 1 
        6  8712 1 1 80 LYS N    N  12.404   9.060  21.471 1.00 . A A . 356 LYS N    1 1 
        6  8713 1 1 80 LYS NZ   N  15.793   6.758  27.757 1.00 . A A . 356 LYS NZ   1 1 
        6  8714 1 1 80 LYS O    O  10.671   9.476  23.538 1.00 . A A . 356 LYS O    1 1 
        6  8715 1 1 81 ASN C    C   8.864   6.107  25.014 1.00 . A A . 357 ASN C    1 1 
        6  8716 1 1 81 ASN CA   C   9.080   7.369  24.231 1.00 . A A . 357 ASN CA   1 1 
        6  8717 1 1 81 ASN CB   C   7.897   7.556  23.258 1.00 . A A . 357 ASN CB   1 1 
        6  8718 1 1 81 ASN CG   C   6.619   7.980  23.972 1.00 . A A . 357 ASN CG   1 1 
        6  8719 1 1 81 ASN H    H  10.651   6.319  23.341 1.00 . A A . 357 ASN H    1 1 
        6  8720 1 1 81 ASN HA   H   9.145   8.202  24.915 1.00 . A A . 357 ASN HA   1 1 
        6  8721 1 1 81 ASN HB2  H   8.159   8.334  22.509 1.00 . A A . 357 ASN HB2  1 1 
        6  8722 1 1 81 ASN HB3  H   7.706   6.605  22.718 1.00 . A A . 357 ASN HB3  1 1 
        6  8723 1 1 81 ASN HD21 H   5.455   6.994  22.605 1.00 . A A . 357 ASN HD21 1 1 
        6  8724 1 1 81 ASN HD22 H   4.585   7.808  23.862 1.00 . A A . 357 ASN HD22 1 1 
        6  8725 1 1 81 ASN N    N  10.345   7.242  23.561 1.00 . A A . 357 ASN N    1 1 
        6  8726 1 1 81 ASN ND2  N   5.450   7.557  23.432 1.00 . A A . 357 ASN ND2  1 1 
        6  8727 1 1 81 ASN O    O   8.422   5.093  24.476 1.00 . A A . 357 ASN O    1 1 
        6  8728 1 1 81 ASN OD1  O   6.660   8.672  24.984 1.00 . A A . 357 ASN OD1  1 1 
        6  8729 1 1 82 ASN C    C   8.808   5.483  28.551 1.00 . A A . 358 ASN C    1 1 
        6  8730 1 1 82 ASN CA   C   9.005   4.986  27.149 1.00 . A A . 358 ASN CA   1 1 
        6  8731 1 1 82 ASN CB   C  10.215   4.025  27.132 1.00 . A A . 358 ASN CB   1 1 
        6  8732 1 1 82 ASN CG   C   9.913   2.690  27.807 1.00 . A A . 358 ASN CG   1 1 
        6  8733 1 1 82 ASN H    H   9.557   6.961  26.763 1.00 . A A . 358 ASN H    1 1 
        6  8734 1 1 82 ASN HA   H   8.108   4.478  26.824 1.00 . A A . 358 ASN HA   1 1 
        6  8735 1 1 82 ASN HB2  H  10.511   3.831  26.079 1.00 . A A . 358 ASN HB2  1 1 
        6  8736 1 1 82 ASN HB3  H  11.073   4.502  27.652 1.00 . A A . 358 ASN HB3  1 1 
        6  8737 1 1 82 ASN HD21 H  11.604   1.846  27.020 1.00 . A A . 358 ASN HD21 1 1 
        6  8738 1 1 82 ASN HD22 H  10.653   0.794  28.010 1.00 . A A . 358 ASN HD22 1 1 
        6  8739 1 1 82 ASN N    N   9.186   6.147  26.321 1.00 . A A . 358 ASN N    1 1 
        6  8740 1 1 82 ASN ND2  N  10.802   1.689  27.594 1.00 . A A . 358 ASN ND2  1 1 
        6  8741 1 1 82 ASN O    O   9.697   6.110  29.124 1.00 . A A . 358 ASN O    1 1 
        6  8742 1 1 82 ASN OD1  O   8.914   2.539  28.508 1.00 . A A . 358 ASN OD1  1 1 
        6  8743 1 1 83 ASN C    C   6.615   4.499  31.141 1.00 . A A . 359 ASN C    1 1 
        6  8744 1 1 83 ASN CA   C   7.323   5.640  30.468 1.00 . A A . 359 ASN CA   1 1 
        6  8745 1 1 83 ASN CB   C   6.418   6.889  30.527 1.00 . A A . 359 ASN CB   1 1 
        6  8746 1 1 83 ASN CG   C   6.525   7.619  31.862 1.00 . A A . 359 ASN CG   1 1 
        6  8747 1 1 83 ASN H    H   6.890   4.724  28.642 1.00 . A A . 359 ASN H    1 1 
        6  8748 1 1 83 ASN HA   H   8.257   5.819  30.980 1.00 . A A . 359 ASN HA   1 1 
        6  8749 1 1 83 ASN HB2  H   6.710   7.589  29.716 1.00 . A A . 359 ASN HB2  1 1 
        6  8750 1 1 83 ASN HB3  H   5.360   6.591  30.365 1.00 . A A . 359 ASN HB3  1 1 
        6  8751 1 1 83 ASN HD21 H   4.535   8.099  31.830 1.00 . A A . 359 ASN HD21 1 1 
        6  8752 1 1 83 ASN HD22 H   5.406   8.666  33.214 1.00 . A A . 359 ASN HD22 1 1 
        6  8753 1 1 83 ASN N    N   7.612   5.215  29.121 1.00 . A A . 359 ASN N    1 1 
        6  8754 1 1 83 ASN ND2  N   5.388   8.177  32.343 1.00 . A A . 359 ASN ND2  1 1 
        6  8755 1 1 83 ASN O    O   5.763   4.705  32.003 1.00 . A A . 359 ASN O    1 1 
        6  8756 1 1 83 ASN OD1  O   7.594   7.692  32.459 1.00 . A A . 359 ASN OD1  1 1 
        6  8757 1 1 84 ASN C    C   7.360   1.010  31.398 1.00 . A A . 360 ASN C    1 1 
        6  8758 1 1 84 ASN CA   C   6.325   2.098  31.332 1.00 . A A . 360 ASN CA   1 1 
        6  8759 1 1 84 ASN CB   C   5.123   1.586  30.509 1.00 . A A . 360 ASN CB   1 1 
        6  8760 1 1 84 ASN CG   C   4.173   0.727  31.336 1.00 . A A . 360 ASN CG   1 1 
        6  8761 1 1 84 ASN H    H   7.638   3.081  30.029 1.00 . A A . 360 ASN H    1 1 
        6  8762 1 1 84 ASN HA   H   6.020   2.353  32.336 1.00 . A A . 360 ASN HA   1 1 
        6  8763 1 1 84 ASN HB2  H   4.558   2.453  30.109 1.00 . A A . 360 ASN HB2  1 1 
        6  8764 1 1 84 ASN HB3  H   5.491   0.986  29.648 1.00 . A A . 360 ASN HB3  1 1 
        6  8765 1 1 84 ASN HD21 H   3.793  -0.498  29.741 1.00 . A A . 360 ASN HD21 1 1 
        6  8766 1 1 84 ASN HD22 H   2.961  -0.914  31.199 1.00 . A A . 360 ASN HD22 1 1 
        6  8767 1 1 84 ASN N    N   6.954   3.253  30.741 1.00 . A A . 360 ASN N    1 1 
        6  8768 1 1 84 ASN ND2  N   3.591  -0.321  30.703 1.00 . A A . 360 ASN ND2  1 1 
        6  8769 1 1 84 ASN O    O   7.037  -0.174  31.317 1.00 . A A . 360 ASN O    1 1 
        6  8770 1 1 84 ASN OD1  O   3.951   0.984  32.516 1.00 . A A . 360 ASN OD1  1 1 
        6  8771 1 1 85 ALA C    C   9.547  -0.379  32.871 1.00 . A A . 361 ALA C    1 1 
        6  8772 1 1 85 ALA CA   C   9.713   0.429  31.611 1.00 . A A . 361 ALA CA   1 1 
        6  8773 1 1 85 ALA CB   C  11.112   1.073  31.636 1.00 . A A . 361 ALA CB   1 1 
        6  8774 1 1 85 ALA H    H   8.913   2.359  31.599 1.00 . A A . 361 ALA H    1 1 
        6  8775 1 1 85 ALA HA   H   9.619  -0.226  30.759 1.00 . A A . 361 ALA HA   1 1 
        6  8776 1 1 85 ALA HB1  H  11.897   0.289  31.691 1.00 . A A . 361 ALA HB1  1 1 
        6  8777 1 1 85 ALA HB2  H  11.215   1.742  32.516 1.00 . A A . 361 ALA HB2  1 1 
        6  8778 1 1 85 ALA HB3  H  11.274   1.673  30.715 1.00 . A A . 361 ALA HB3  1 1 
        6  8779 1 1 85 ALA N    N   8.648   1.401  31.539 1.00 . A A . 361 ALA N    1 1 
        6  8780 1 1 85 ALA O    O   9.733  -1.594  32.865 1.00 . A A . 361 ALA O    1 1 
        6  8781 1 1 86 ASN C    C   7.532  -0.495  35.479 1.00 . A A . 362 ASN C    1 1 
        6  8782 1 1 86 ASN CA   C   9.009  -0.365  35.250 1.00 . A A . 362 ASN CA   1 1 
        6  8783 1 1 86 ASN CB   C   9.613   0.421  36.434 1.00 . A A . 362 ASN CB   1 1 
        6  8784 1 1 86 ASN CG   C   9.623  -0.392  37.723 1.00 . A A . 362 ASN CG   1 1 
        6  8785 1 1 86 ASN H    H   9.035   1.288  33.979 1.00 . A A . 362 ASN H    1 1 
        6  8786 1 1 86 ASN HA   H   9.448  -1.348  35.187 1.00 . A A . 362 ASN HA   1 1 
        6  8787 1 1 86 ASN HB2  H  10.658   0.706  36.188 1.00 . A A . 362 ASN HB2  1 1 
        6  8788 1 1 86 ASN HB3  H   9.029   1.351  36.599 1.00 . A A . 362 ASN HB3  1 1 
        6  8789 1 1 86 ASN HD21 H   9.350   1.290  38.859 1.00 . A A . 362 ASN HD21 1 1 
        6  8790 1 1 86 ASN HD22 H   9.464  -0.189  39.752 1.00 . A A . 362 ASN HD22 1 1 
        6  8791 1 1 86 ASN N    N   9.189   0.305  33.984 1.00 . A A . 362 ASN N    1 1 
        6  8792 1 1 86 ASN ND2  N   9.465   0.298  38.880 1.00 . A A . 362 ASN ND2  1 1 
        6  8793 1 1 86 ASN O    O   6.845   0.492  35.735 1.00 . A A . 362 ASN O    1 1 
        6  8794 1 1 86 ASN OD1  O   9.770  -1.609  37.703 1.00 . A A . 362 ASN OD1  1 1 
        6  8795 1 1 87 ASN C    C   5.486  -3.283  36.299 1.00 . A A . 363 ASN C    1 1 
        6  8796 1 1 87 ASN CA   C   5.606  -1.964  35.593 1.00 . A A . 363 ASN CA   1 1 
        6  8797 1 1 87 ASN CB   C   4.796  -2.028  34.280 1.00 . A A . 363 ASN CB   1 1 
        6  8798 1 1 87 ASN CG   C   3.290  -2.025  34.526 1.00 . A A . 363 ASN CG   1 1 
        6  8799 1 1 87 ASN H    H   7.567  -2.537  35.160 1.00 . A A . 363 ASN H    1 1 
        6  8800 1 1 87 ASN HA   H   5.229  -1.185  36.238 1.00 . A A . 363 ASN HA   1 1 
        6  8801 1 1 87 ASN HB2  H   5.057  -1.153  33.647 1.00 . A A . 363 ASN HB2  1 1 
        6  8802 1 1 87 ASN HB3  H   5.064  -2.952  33.724 1.00 . A A . 363 ASN HB3  1 1 
        6  8803 1 1 87 ASN HD21 H   3.101  -0.153  33.711 1.00 . A A . 363 ASN HD21 1 1 
        6  8804 1 1 87 ASN HD22 H   1.625  -0.866  34.278 1.00 . A A . 363 ASN HD22 1 1 
        6  8805 1 1 87 ASN N    N   7.012  -1.739  35.382 1.00 . A A . 363 ASN N    1 1 
        6  8806 1 1 87 ASN ND2  N   2.611  -0.918  34.138 1.00 . A A . 363 ASN ND2  1 1 
        6  8807 1 1 87 ASN O    O   5.672  -4.342  35.702 1.00 . A A . 363 ASN O    1 1 
        6  8808 1 1 87 ASN OD1  O   2.731  -2.983  35.049 1.00 . A A . 363 ASN OD1  1 1 
        6  8809 1 1 88 ASN C    C   4.173  -4.121  39.546 1.00 . A A . 364 ASN C    1 1 
        6  8810 1 1 88 ASN CA   C   5.038  -4.450  38.368 1.00 . A A . 364 ASN CA   1 1 
        6  8811 1 1 88 ASN CB   C   6.382  -5.009  38.885 1.00 . A A . 364 ASN CB   1 1 
        6  8812 1 1 88 ASN CG   C   6.262  -6.451  39.360 1.00 . A A . 364 ASN CG   1 1 
        6  8813 1 1 88 ASN H    H   5.046  -2.381  38.105 1.00 . A A . 364 ASN H    1 1 
        6  8814 1 1 88 ASN HA   H   4.534  -5.176  37.745 1.00 . A A . 364 ASN HA   1 1 
        6  8815 1 1 88 ASN HB2  H   7.134  -4.964  38.069 1.00 . A A . 364 ASN HB2  1 1 
        6  8816 1 1 88 ASN HB3  H   6.744  -4.382  39.728 1.00 . A A . 364 ASN HB3  1 1 
        6  8817 1 1 88 ASN HD21 H   7.663  -6.153  40.823 1.00 . A A . 364 ASN HD21 1 1 
        6  8818 1 1 88 ASN HD22 H   7.004  -7.752  40.752 1.00 . A A . 364 ASN HD22 1 1 
        6  8819 1 1 88 ASN N    N   5.181  -3.238  37.611 1.00 . A A . 364 ASN N    1 1 
        6  8820 1 1 88 ASN ND2  N   7.045  -6.817  40.404 1.00 . A A . 364 ASN ND2  1 1 
        6  8821 1 1 88 ASN O    O   4.451  -3.179  40.286 1.00 . A A . 364 ASN O    1 1 
        6  8822 1 1 88 ASN OD1  O   5.491  -7.234  38.813 1.00 . A A . 364 ASN OD1  1 1 
        6  8823 1 1 89 GLY C    C   2.655  -5.512  41.993 1.00 . A A . 365 GLY C    1 1 
        6  8824 1 1 89 GLY CA   C   2.194  -4.666  40.849 1.00 . A A . 365 GLY CA   1 1 
        6  8825 1 1 89 GLY H    H   2.863  -5.672  39.145 1.00 . A A . 365 GLY H    1 1 
        6  8826 1 1 89 GLY HA2  H   2.264  -3.623  41.125 1.00 . A A . 365 GLY HA2  1 1 
        6  8827 1 1 89 GLY HA3  H   1.208  -4.988  40.549 1.00 . A A . 365 GLY HA3  1 1 
        6  8828 1 1 89 GLY N    N   3.089  -4.907  39.742 1.00 . A A . 365 GLY N    1 1 
        6  8829 1 1 89 GLY O    O   2.997  -6.679  41.819 1.00 . A A . 365 GLY O    1 1 
        6  8830 1 1 90 SER C    C   2.039  -6.673  44.723 1.00 . A A . 366 SER C    1 1 
        6  8831 1 1 90 SER CA   C   3.096  -5.660  44.378 1.00 . A A . 366 SER CA   1 1 
        6  8832 1 1 90 SER CB   C   3.328  -4.758  45.611 1.00 . A A . 366 SER CB   1 1 
        6  8833 1 1 90 SER H    H   2.399  -3.977  43.353 1.00 . A A . 366 SER H    1 1 
        6  8834 1 1 90 SER HA   H   4.007  -6.180  44.123 1.00 . A A . 366 SER HA   1 1 
        6  8835 1 1 90 SER HB2  H   3.687  -5.369  46.468 1.00 . A A . 366 SER HB2  1 1 
        6  8836 1 1 90 SER HB3  H   4.095  -3.989  45.376 1.00 . A A . 366 SER HB3  1 1 
        6  8837 1 1 90 SER HG   H   1.645  -4.719  46.553 1.00 . A A . 366 SER HG   1 1 
        6  8838 1 1 90 SER N    N   2.671  -4.924  43.210 1.00 . A A . 366 SER N    1 1 
        6  8839 1 1 90 SER O    O   2.331  -7.697  45.340 1.00 . A A . 366 SER O    1 1 
        6  8840 1 1 90 SER OG   O   2.121  -4.102  45.988 1.00 . A A . 366 SER OG   1 1 
        6  8841 1 1 91 ASN C    C  -0.523  -8.135  43.375 1.00 . A A . 367 ASN C    1 1 
        6  8842 1 1 91 ASN CA   C  -0.308  -7.304  44.603 1.00 . A A . 367 ASN CA   1 1 
        6  8843 1 1 91 ASN CB   C  -1.630  -6.577  44.922 1.00 . A A . 367 ASN CB   1 1 
        6  8844 1 1 91 ASN CG   C  -1.575  -5.848  46.257 1.00 . A A . 367 ASN CG   1 1 
        6  8845 1 1 91 ASN H    H   0.550  -5.574  43.808 1.00 . A A . 367 ASN H    1 1 
        6  8846 1 1 91 ASN HA   H  -0.021  -7.943  45.424 1.00 . A A . 367 ASN HA   1 1 
        6  8847 1 1 91 ASN HB2  H  -1.850  -5.840  44.120 1.00 . A A . 367 ASN HB2  1 1 
        6  8848 1 1 91 ASN HB3  H  -2.461  -7.316  44.955 1.00 . A A . 367 ASN HB3  1 1 
        6  8849 1 1 91 ASN HD21 H  -3.136  -4.634  45.727 1.00 . A A . 367 ASN HD21 1 1 
        6  8850 1 1 91 ASN HD22 H  -2.484  -4.345  47.304 1.00 . A A . 367 ASN HD22 1 1 
        6  8851 1 1 91 ASN N    N   0.777  -6.399  44.318 1.00 . A A . 367 ASN N    1 1 
        6  8852 1 1 91 ASN ND2  N  -2.479  -4.854  46.445 1.00 . A A . 367 ASN ND2  1 1 
        6  8853 1 1 91 ASN O    O  -0.887  -7.622  42.319 1.00 . A A . 367 ASN O    1 1 
        6  8854 1 1 91 ASN OD1  O  -0.752  -6.154  47.113 1.00 . A A . 367 ASN OD1  1 1 
        6  8855 1 1 92 LEU C    C  -1.958 -10.770  42.340 1.00 . A A . 368 LEU C    1 1 
        6  8856 1 1 92 LEU CA   C  -0.485 -10.341  42.370 1.00 . A A . 368 LEU CA   1 1 
        6  8857 1 1 92 LEU CB   C   0.384 -11.615  42.450 1.00 . A A . 368 LEU CB   1 1 
        6  8858 1 1 92 LEU CD1  C   2.715 -12.597  42.675 1.00 . A A . 368 LEU CD1  1 1 
        6  8859 1 1 92 LEU CD2  C   2.362 -10.477  41.324 1.00 . A A . 368 LEU CD2  1 1 
        6  8860 1 1 92 LEU CG   C   1.890 -11.305  42.532 1.00 . A A . 368 LEU CG   1 1 
        6  8861 1 1 92 LEU H    H  -0.006  -9.879  44.352 1.00 . A A . 368 LEU H    1 1 
        6  8862 1 1 92 LEU HA   H  -0.259  -9.786  41.471 1.00 . A A . 368 LEU HA   1 1 
        6  8863 1 1 92 LEU HB2  H   0.084 -12.202  43.346 1.00 . A A . 368 LEU HB2  1 1 
        6  8864 1 1 92 LEU HB3  H   0.199 -12.239  41.551 1.00 . A A . 368 LEU HB3  1 1 
        6  8865 1 1 92 LEU HD11 H   2.611 -13.223  41.765 1.00 . A A . 368 LEU HD11 1 1 
        6  8866 1 1 92 LEU HD12 H   2.366 -13.183  43.552 1.00 . A A . 368 LEU HD12 1 1 
        6  8867 1 1 92 LEU HD13 H   3.789 -12.352  42.817 1.00 . A A . 368 LEU HD13 1 1 
        6  8868 1 1 92 LEU HD21 H   3.448 -10.633  41.151 1.00 . A A . 368 LEU HD21 1 1 
        6  8869 1 1 92 LEU HD22 H   2.185  -9.395  41.505 1.00 . A A . 368 LEU HD22 1 1 
        6  8870 1 1 92 LEU HD23 H   1.810 -10.778  40.408 1.00 . A A . 368 LEU HD23 1 1 
        6  8871 1 1 92 LEU HG   H   2.060 -10.696  43.446 1.00 . A A . 368 LEU HG   1 1 
        6  8872 1 1 92 LEU N    N  -0.305  -9.461  43.498 1.00 . A A . 368 LEU N    1 1 
        6  8873 1 1 92 LEU O    O  -2.475 -11.199  43.410 1.00 . A A . 368 LEU O    1 1 
        6  8874 1 1 92 LEU OXT  O  -2.579 -10.678  41.246 1.00 . A A . 368 LEU OXT  1 1 
        7  8875 1 1  1 ASN C    C  30.215   7.169  30.070 1.00 . A A . 277 ASN C    1 1 
        7  8876 1 1  1 ASN CA   C  31.474   7.977  30.208 1.00 . A A . 277 ASN CA   1 1 
        7  8877 1 1  1 ASN CB   C  32.644   7.012  30.496 1.00 . A A . 277 ASN CB   1 1 
        7  8878 1 1  1 ASN CG   C  33.942   7.743  30.810 1.00 . A A . 277 ASN CG   1 1 
        7  8879 1 1  1 ASN H1   H  31.901   8.668  32.128 1.00 . A A . 277 ASN H1   1 1 
        7  8880 1 1  1 ASN H2   H  30.342   9.065  31.578 1.00 . A A . 277 ASN H2   1 1 
        7  8881 1 1  1 ASN H3   H  31.693   9.900  30.977 1.00 . A A . 277 ASN H3   1 1 
        7  8882 1 1  1 ASN HA   H  31.651   8.520  29.293 1.00 . A A . 277 ASN HA   1 1 
        7  8883 1 1  1 ASN HB2  H  32.386   6.365  31.361 1.00 . A A . 277 ASN HB2  1 1 
        7  8884 1 1  1 ASN HB3  H  32.809   6.358  29.612 1.00 . A A . 277 ASN HB3  1 1 
        7  8885 1 1  1 ASN HD21 H  33.976   8.614  28.957 1.00 . A A . 277 ASN HD21 1 1 
        7  8886 1 1  1 ASN HD22 H  35.300   9.034  29.991 1.00 . A A . 277 ASN HD22 1 1 
        7  8887 1 1  1 ASN N    N  31.342   8.978  31.306 1.00 . A A . 277 ASN N    1 1 
        7  8888 1 1  1 ASN ND2  N  34.451   8.533  29.833 1.00 . A A . 277 ASN ND2  1 1 
        7  8889 1 1  1 ASN O    O  29.760   6.916  28.955 1.00 . A A . 277 ASN O    1 1 
        7  8890 1 1  1 ASN OD1  O  34.494   7.610  31.898 1.00 . A A . 277 ASN OD1  1 1 
        7  8891 1 1  2 ASN C    C  28.602   4.689  30.454 1.00 . A A . 278 ASN C    1 1 
        7  8892 1 1  2 ASN CA   C  28.405   5.970  31.250 1.00 . A A . 278 ASN CA   1 1 
        7  8893 1 1  2 ASN CB   C  27.190   6.716  30.653 1.00 . A A . 278 ASN CB   1 1 
        7  8894 1 1  2 ASN CG   C  26.864   7.987  31.426 1.00 . A A . 278 ASN CG   1 1 
        7  8895 1 1  2 ASN H    H  30.005   7.005  32.121 1.00 . A A . 278 ASN H    1 1 
        7  8896 1 1  2 ASN HA   H  28.199   5.719  32.280 1.00 . A A . 278 ASN HA   1 1 
        7  8897 1 1  2 ASN HB2  H  27.402   6.984  29.596 1.00 . A A . 278 ASN HB2  1 1 
        7  8898 1 1  2 ASN HB3  H  26.302   6.050  30.672 1.00 . A A . 278 ASN HB3  1 1 
        7  8899 1 1  2 ASN HD21 H  25.891   8.789  29.812 1.00 . A A . 278 ASN HD21 1 1 
        7  8900 1 1  2 ASN HD22 H  25.926   9.793  31.223 1.00 . A A . 278 ASN HD22 1 1 
        7  8901 1 1  2 ASN N    N  29.626   6.765  31.230 1.00 . A A . 278 ASN N    1 1 
        7  8902 1 1  2 ASN ND2  N  26.165   8.940  30.761 1.00 . A A . 278 ASN ND2  1 1 
        7  8903 1 1  2 ASN O    O  27.986   4.508  29.401 1.00 . A A . 278 ASN O    1 1 
        7  8904 1 1  2 ASN OD1  O  27.218   8.128  32.592 1.00 . A A . 278 ASN OD1  1 1 
        7  8905 1 1  3 PRO C    C  28.634   1.488  30.513 1.00 . A A . 279 PRO C    1 1 
        7  8906 1 1  3 PRO CA   C  29.679   2.530  30.234 1.00 . A A . 279 PRO CA   1 1 
        7  8907 1 1  3 PRO CB   C  31.052   2.105  30.753 1.00 . A A . 279 PRO CB   1 1 
        7  8908 1 1  3 PRO CD   C  30.157   3.821  32.227 1.00 . A A . 279 PRO CD   1 1 
        7  8909 1 1  3 PRO CG   C  31.046   2.570  32.207 1.00 . A A . 279 PRO CG   1 1 
        7  8910 1 1  3 PRO HA   H  29.737   2.694  29.168 1.00 . A A . 279 PRO HA   1 1 
        7  8911 1 1  3 PRO HB2  H  31.187   1.003  30.686 1.00 . A A . 279 PRO HB2  1 1 
        7  8912 1 1  3 PRO HB3  H  31.861   2.615  30.187 1.00 . A A . 279 PRO HB3  1 1 
        7  8913 1 1  3 PRO HD2  H  29.454   3.783  33.088 1.00 . A A . 279 PRO HD2  1 1 
        7  8914 1 1  3 PRO HD3  H  30.782   4.736  32.301 1.00 . A A . 279 PRO HD3  1 1 
        7  8915 1 1  3 PRO HG2  H  30.626   1.778  32.865 1.00 . A A . 279 PRO HG2  1 1 
        7  8916 1 1  3 PRO HG3  H  32.076   2.817  32.541 1.00 . A A . 279 PRO HG3  1 1 
        7  8917 1 1  3 PRO N    N  29.429   3.771  30.943 1.00 . A A . 279 PRO N    1 1 
        7  8918 1 1  3 PRO O    O  28.906   0.450  31.112 1.00 . A A . 279 PRO O    1 1 
        7  8919 1 1  4 LEU C    C  26.499  -0.307  29.323 1.00 . A A . 280 LEU C    1 1 
        7  8920 1 1  4 LEU CA   C  26.312   0.830  30.288 1.00 . A A . 280 LEU CA   1 1 
        7  8921 1 1  4 LEU CB   C  24.917   1.448  30.049 1.00 . A A . 280 LEU CB   1 1 
        7  8922 1 1  4 LEU CD1  C  25.034   3.251  31.838 1.00 . A A . 280 LEU CD1  1 1 
        7  8923 1 1  4 LEU CD2  C  22.788   2.296  31.142 1.00 . A A . 280 LEU CD2  1 1 
        7  8924 1 1  4 LEU CG   C  24.286   2.006  31.337 1.00 . A A . 280 LEU CG   1 1 
        7  8925 1 1  4 LEU H    H  27.175   2.608  29.582 1.00 . A A . 280 LEU H    1 1 
        7  8926 1 1  4 LEU HA   H  26.391   0.455  31.298 1.00 . A A . 280 LEU HA   1 1 
        7  8927 1 1  4 LEU HB2  H  25.009   2.269  29.305 1.00 . A A . 280 LEU HB2  1 1 
        7  8928 1 1  4 LEU HB3  H  24.239   0.677  29.628 1.00 . A A . 280 LEU HB3  1 1 
        7  8929 1 1  4 LEU HD11 H  25.974   2.956  32.353 1.00 . A A . 280 LEU HD11 1 1 
        7  8930 1 1  4 LEU HD12 H  24.402   3.820  32.554 1.00 . A A . 280 LEU HD12 1 1 
        7  8931 1 1  4 LEU HD13 H  25.290   3.917  30.986 1.00 . A A . 280 LEU HD13 1 1 
        7  8932 1 1  4 LEU HD21 H  22.641   3.031  30.323 1.00 . A A . 280 LEU HD21 1 1 
        7  8933 1 1  4 LEU HD22 H  22.352   2.713  32.075 1.00 . A A . 280 LEU HD22 1 1 
        7  8934 1 1  4 LEU HD23 H  22.244   1.363  30.883 1.00 . A A . 280 LEU HD23 1 1 
        7  8935 1 1  4 LEU HG   H  24.376   1.221  32.121 1.00 . A A . 280 LEU HG   1 1 
        7  8936 1 1  4 LEU N    N  27.388   1.765  30.074 1.00 . A A . 280 LEU N    1 1 
        7  8937 1 1  4 LEU O    O  26.467  -1.474  29.716 1.00 . A A . 280 LEU O    1 1 
        7  8938 1 1  5 GLN C    C  25.687  -1.840  26.907 1.00 . A A . 281 GLN C    1 1 
        7  8939 1 1  5 GLN CA   C  26.890  -0.937  26.971 1.00 . A A . 281 GLN CA   1 1 
        7  8940 1 1  5 GLN CB   C  28.153  -1.810  27.172 1.00 . A A . 281 GLN CB   1 1 
        7  8941 1 1  5 GLN CD   C  29.607  -0.192  25.961 1.00 . A A . 281 GLN CD   1 1 
        7  8942 1 1  5 GLN CG   C  29.444  -0.982  27.252 1.00 . A A . 281 GLN CG   1 1 
        7  8943 1 1  5 GLN H    H  26.613   0.995  27.728 1.00 . A A . 281 GLN H    1 1 
        7  8944 1 1  5 GLN HA   H  26.960  -0.397  26.039 1.00 . A A . 281 GLN HA   1 1 
        7  8945 1 1  5 GLN HB2  H  28.041  -2.398  28.109 1.00 . A A . 281 GLN HB2  1 1 
        7  8946 1 1  5 GLN HB3  H  28.238  -2.527  26.327 1.00 . A A . 281 GLN HB3  1 1 
        7  8947 1 1  5 GLN HE21 H  29.884  -1.903  24.873 1.00 . A A . 281 GLN HE21 1 1 
        7  8948 1 1  5 GLN HE22 H  29.946  -0.434  23.959 1.00 . A A . 281 GLN HE22 1 1 
        7  8949 1 1  5 GLN HG2  H  29.395  -0.280  28.114 1.00 . A A . 281 GLN HG2  1 1 
        7  8950 1 1  5 GLN HG3  H  30.320  -1.651  27.383 1.00 . A A . 281 GLN HG3  1 1 
        7  8951 1 1  5 GLN N    N  26.678   0.045  28.020 1.00 . A A . 281 GLN N    1 1 
        7  8952 1 1  5 GLN NE2  N  29.832  -0.907  24.831 1.00 . A A . 281 GLN NE2  1 1 
        7  8953 1 1  5 GLN O    O  25.817  -3.056  26.770 1.00 . A A . 281 GLN O    1 1 
        7  8954 1 1  5 GLN OE1  O  29.540   1.033  25.958 1.00 . A A . 281 GLN OE1  1 1 
        7  8955 1 1  6 GLN C    C  22.517  -1.541  25.716 1.00 . A A . 282 GLN C    1 1 
        7  8956 1 1  6 GLN CA   C  23.245  -1.979  26.947 1.00 . A A . 282 GLN CA   1 1 
        7  8957 1 1  6 GLN CB   C  22.327  -1.719  28.163 1.00 . A A . 282 GLN CB   1 1 
        7  8958 1 1  6 GLN CD   C  23.357  -3.551  29.494 1.00 . A A . 282 GLN CD   1 1 
        7  8959 1 1  6 GLN CG   C  22.990  -2.073  29.503 1.00 . A A . 282 GLN CG   1 1 
        7  8960 1 1  6 GLN H    H  24.394  -0.243  27.092 1.00 . A A . 282 GLN H    1 1 
        7  8961 1 1  6 GLN HA   H  23.475  -3.029  26.867 1.00 . A A . 282 GLN HA   1 1 
        7  8962 1 1  6 GLN HB2  H  22.041  -0.643  28.175 1.00 . A A . 282 GLN HB2  1 1 
        7  8963 1 1  6 GLN HB3  H  21.399  -2.318  28.053 1.00 . A A . 282 GLN HB3  1 1 
        7  8964 1 1  6 GLN HE21 H  25.333  -3.125  29.836 1.00 . A A . 282 GLN HE21 1 1 
        7  8965 1 1  6 GLN HE22 H  24.956  -4.811  29.696 1.00 . A A . 282 GLN HE22 1 1 
        7  8966 1 1  6 GLN HG2  H  23.905  -1.460  29.649 1.00 . A A . 282 GLN HG2  1 1 
        7  8967 1 1  6 GLN HG3  H  22.288  -1.879  30.339 1.00 . A A . 282 GLN HG3  1 1 
        7  8968 1 1  6 GLN N    N  24.479  -1.231  26.993 1.00 . A A . 282 GLN N    1 1 
        7  8969 1 1  6 GLN NE2  N  24.662  -3.856  29.694 1.00 . A A . 282 GLN NE2  1 1 
        7  8970 1 1  6 GLN O    O  22.743  -0.445  25.202 1.00 . A A . 282 GLN O    1 1 
        7  8971 1 1  6 GLN OE1  O  22.502  -4.414  29.315 1.00 . A A . 282 GLN OE1  1 1 
        7  8972 1 1  7 GLN C    C  19.593  -2.841  24.060 1.00 . A A . 283 GLN C    1 1 
        7  8973 1 1  7 GLN CA   C  20.868  -2.054  24.030 1.00 . A A . 283 GLN CA   1 1 
        7  8974 1 1  7 GLN CB   C  21.620  -2.396  22.727 1.00 . A A . 283 GLN CB   1 1 
        7  8975 1 1  7 GLN CD   C  21.723  -2.252  20.248 1.00 . A A . 283 GLN CD   1 1 
        7  8976 1 1  7 GLN CG   C  20.867  -1.938  21.468 1.00 . A A . 283 GLN CG   1 1 
        7  8977 1 1  7 GLN H    H  21.366  -3.254  25.665 1.00 . A A . 283 GLN H    1 1 
        7  8978 1 1  7 GLN HA   H  20.637  -1.000  24.071 1.00 . A A . 283 GLN HA   1 1 
        7  8979 1 1  7 GLN HB2  H  22.620  -1.910  22.753 1.00 . A A . 283 GLN HB2  1 1 
        7  8980 1 1  7 GLN HB3  H  21.775  -3.496  22.674 1.00 . A A . 283 GLN HB3  1 1 
        7  8981 1 1  7 GLN HE21 H  20.272  -1.559  18.981 1.00 . A A . 283 GLN HE21 1 1 
        7  8982 1 1  7 GLN HE22 H  21.704  -2.145  18.206 1.00 . A A . 283 GLN HE22 1 1 
        7  8983 1 1  7 GLN HG2  H  19.896  -2.471  21.388 1.00 . A A . 283 GLN HG2  1 1 
        7  8984 1 1  7 GLN HG3  H  20.681  -0.844  21.511 1.00 . A A . 283 GLN HG3  1 1 
        7  8985 1 1  7 GLN N    N  21.604  -2.397  25.216 1.00 . A A . 283 GLN N    1 1 
        7  8986 1 1  7 GLN NE2  N  21.185  -1.960  19.039 1.00 . A A . 283 GLN NE2  1 1 
        7  8987 1 1  7 GLN O    O  19.609  -4.070  24.055 1.00 . A A . 283 GLN O    1 1 
        7  8988 1 1  7 GLN OE1  O  22.841  -2.743  20.363 1.00 . A A . 283 GLN OE1  1 1 
        7  8989 1 1  8 SER C    C  16.153  -1.827  23.660 1.00 . A A . 284 SER C    1 1 
        7  8990 1 1  8 SER CA   C  17.179  -2.815  24.120 1.00 . A A . 284 SER CA   1 1 
        7  8991 1 1  8 SER CB   C  16.773  -3.322  25.519 1.00 . A A . 284 SER CB   1 1 
        7  8992 1 1  8 SER H    H  18.422  -1.139  24.131 1.00 . A A . 284 SER H    1 1 
        7  8993 1 1  8 SER HA   H  17.227  -3.634  23.416 1.00 . A A . 284 SER HA   1 1 
        7  8994 1 1  8 SER HB2  H  17.561  -3.992  25.923 1.00 . A A . 284 SER HB2  1 1 
        7  8995 1 1  8 SER HB3  H  16.642  -2.462  26.213 1.00 . A A . 284 SER HB3  1 1 
        7  8996 1 1  8 SER HG   H  15.290  -4.225  26.357 1.00 . A A . 284 SER HG   1 1 
        7  8997 1 1  8 SER N    N  18.446  -2.136  24.104 1.00 . A A . 284 SER N    1 1 
        7  8998 1 1  8 SER O    O  15.999  -0.761  24.258 1.00 . A A . 284 SER O    1 1 
        7  8999 1 1  8 SER OG   O  15.548  -4.046  25.449 1.00 . A A . 284 SER OG   1 1 
        7  9000 1 1  9 SER C    C  13.091  -1.766  22.576 1.00 . A A . 285 SER C    1 1 
        7  9001 1 1  9 SER CA   C  14.407  -1.282  22.054 1.00 . A A . 285 SER CA   1 1 
        7  9002 1 1  9 SER CB   C  14.329  -1.283  20.516 1.00 . A A . 285 SER CB   1 1 
        7  9003 1 1  9 SER H    H  15.577  -3.012  22.067 1.00 . A A . 285 SER H    1 1 
        7  9004 1 1  9 SER HA   H  14.594  -0.285  22.420 1.00 . A A . 285 SER HA   1 1 
        7  9005 1 1  9 SER HB2  H  14.178  -2.321  20.142 1.00 . A A . 285 SER HB2  1 1 
        7  9006 1 1  9 SER HB3  H  13.481  -0.651  20.175 1.00 . A A . 285 SER HB3  1 1 
        7  9007 1 1  9 SER HG   H  15.412  -0.764  19.011 1.00 . A A . 285 SER HG   1 1 
        7  9008 1 1  9 SER N    N  15.426  -2.167  22.571 1.00 . A A . 285 SER N    1 1 
        7  9009 1 1  9 SER O    O  12.727  -2.926  22.399 1.00 . A A . 285 SER O    1 1 
        7  9010 1 1  9 SER OG   O  15.534  -0.768  19.963 1.00 . A A . 285 SER OG   1 1 
        7  9011 1 1 10 GLN C    C  10.226   0.017  23.813 1.00 . A A . 286 GLN C    1 1 
        7  9012 1 1 10 GLN CA   C  11.049  -1.232  23.760 1.00 . A A . 286 GLN CA   1 1 
        7  9013 1 1 10 GLN CB   C  11.132  -1.827  25.182 1.00 . A A . 286 GLN CB   1 1 
        7  9014 1 1 10 GLN CD   C   9.330  -3.507  24.800 1.00 . A A . 286 GLN CD   1 1 
        7  9015 1 1 10 GLN CG   C   9.785  -2.362  25.698 1.00 . A A . 286 GLN CG   1 1 
        7  9016 1 1 10 GLN H    H  12.611   0.088  23.351 1.00 . A A . 286 GLN H    1 1 
        7  9017 1 1 10 GLN HA   H  10.592  -1.932  23.077 1.00 . A A . 286 GLN HA   1 1 
        7  9018 1 1 10 GLN HB2  H  11.875  -2.655  25.182 1.00 . A A . 286 GLN HB2  1 1 
        7  9019 1 1 10 GLN HB3  H  11.498  -1.044  25.882 1.00 . A A . 286 GLN HB3  1 1 
        7  9020 1 1 10 GLN HE21 H   7.548  -2.575  24.406 1.00 . A A . 286 GLN HE21 1 1 
        7  9021 1 1 10 GLN HE22 H   7.762  -4.109  23.632 1.00 . A A . 286 GLN HE22 1 1 
        7  9022 1 1 10 GLN HG2  H   9.900  -2.733  26.740 1.00 . A A . 286 GLN HG2  1 1 
        7  9023 1 1 10 GLN HG3  H   9.021  -1.557  25.684 1.00 . A A . 286 GLN HG3  1 1 
        7  9024 1 1 10 GLN N    N  12.331  -0.861  23.225 1.00 . A A . 286 GLN N    1 1 
        7  9025 1 1 10 GLN NE2  N   8.105  -3.385  24.228 1.00 . A A . 286 GLN NE2  1 1 
        7  9026 1 1 10 GLN O    O  10.659   1.033  24.357 1.00 . A A . 286 GLN O    1 1 
        7  9027 1 1 10 GLN OE1  O  10.043  -4.487  24.613 1.00 . A A . 286 GLN OE1  1 1 
        7  9028 1 1 11 ASN C    C   6.764   0.641  22.978 1.00 . A A . 287 ASN C    1 1 
        7  9029 1 1 11 ASN CA   C   8.155   1.125  23.254 1.00 . A A . 287 ASN CA   1 1 
        7  9030 1 1 11 ASN CB   C   8.532   2.181  22.190 1.00 . A A . 287 ASN CB   1 1 
        7  9031 1 1 11 ASN CG   C   7.929   3.545  22.496 1.00 . A A . 287 ASN CG   1 1 
        7  9032 1 1 11 ASN H    H   8.656  -0.844  22.782 1.00 . A A . 287 ASN H    1 1 
        7  9033 1 1 11 ASN HA   H   8.193   1.553  24.246 1.00 . A A . 287 ASN HA   1 1 
        7  9034 1 1 11 ASN HB2  H   9.638   2.281  22.149 1.00 . A A . 287 ASN HB2  1 1 
        7  9035 1 1 11 ASN HB3  H   8.176   1.845  21.193 1.00 . A A . 287 ASN HB3  1 1 
        7  9036 1 1 11 ASN HD21 H   7.851   4.027  20.509 1.00 . A A . 287 ASN HD21 1 1 
        7  9037 1 1 11 ASN HD22 H   7.261   5.247  21.583 1.00 . A A . 287 ASN HD22 1 1 
        7  9038 1 1 11 ASN N    N   9.009  -0.030  23.237 1.00 . A A . 287 ASN N    1 1 
        7  9039 1 1 11 ASN ND2  N   7.657   4.343  21.435 1.00 . A A . 287 ASN ND2  1 1 
        7  9040 1 1 11 ASN O    O   6.569  -0.279  22.183 1.00 . A A . 287 ASN O    1 1 
        7  9041 1 1 11 ASN OD1  O   7.712   3.895  23.650 1.00 . A A . 287 ASN OD1  1 1 
        7  9042 1 1 12 THR C    C   3.662   2.135  23.073 1.00 . A A . 288 THR C    1 1 
        7  9043 1 1 12 THR CA   C   4.383   0.879  23.470 1.00 . A A . 288 THR CA   1 1 
        7  9044 1 1 12 THR CB   C   3.765   0.330  24.737 1.00 . A A . 288 THR CB   1 1 
        7  9045 1 1 12 THR CG2  C   2.315  -0.139  24.467 1.00 . A A . 288 THR CG2  1 1 
        7  9046 1 1 12 THR H    H   5.939   2.005  24.295 1.00 . A A . 288 THR H    1 1 
        7  9047 1 1 12 THR HA   H   4.319   0.162  22.665 1.00 . A A . 288 THR HA   1 1 
        7  9048 1 1 12 THR HB   H   3.745   1.114  25.524 1.00 . A A . 288 THR HB   1 1 
        7  9049 1 1 12 THR HG1  H   4.064  -1.560  24.936 1.00 . A A . 288 THR HG1  1 1 
        7  9050 1 1 12 THR HG21 H   2.156  -1.167  24.860 1.00 . A A . 288 THR HG21 1 1 
        7  9051 1 1 12 THR HG22 H   2.091  -0.142  23.377 1.00 . A A . 288 THR HG22 1 1 
        7  9052 1 1 12 THR HG23 H   1.597   0.540  24.973 1.00 . A A . 288 THR HG23 1 1 
        7  9053 1 1 12 THR N    N   5.768   1.260  23.652 1.00 . A A . 288 THR N    1 1 
        7  9054 1 1 12 THR O    O   3.726   3.142  23.777 1.00 . A A . 288 THR O    1 1 
        7  9055 1 1 12 THR OG1  O   4.537  -0.771  25.206 1.00 . A A . 288 THR OG1  1 1 
        7  9056 1 1 13 VAL C    C   0.910   2.824  20.841 1.00 . A A . 289 VAL C    1 1 
        7  9057 1 1 13 VAL CA   C   2.240   3.264  21.433 1.00 . A A . 289 VAL CA   1 1 
        7  9058 1 1 13 VAL CB   C   3.022   4.002  20.362 1.00 . A A . 289 VAL CB   1 1 
        7  9059 1 1 13 VAL CG1  C   4.055   4.905  21.062 1.00 . A A . 289 VAL CG1  1 1 
        7  9060 1 1 13 VAL CG2  C   3.706   2.977  19.431 1.00 . A A . 289 VAL CG2  1 1 
        7  9061 1 1 13 VAL H    H   2.844   1.261  21.383 1.00 . A A . 289 VAL H    1 1 
        7  9062 1 1 13 VAL HA   H   2.065   3.928  22.266 1.00 . A A . 289 VAL HA   1 1 
        7  9063 1 1 13 VAL HB   H   2.339   4.639  19.757 1.00 . A A . 289 VAL HB   1 1 
        7  9064 1 1 13 VAL HG11 H   3.556   5.540  21.827 1.00 . A A . 289 VAL HG11 1 1 
        7  9065 1 1 13 VAL HG12 H   4.552   5.566  20.322 1.00 . A A . 289 VAL HG12 1 1 
        7  9066 1 1 13 VAL HG13 H   4.830   4.288  21.565 1.00 . A A . 289 VAL HG13 1 1 
        7  9067 1 1 13 VAL HG21 H   3.983   3.457  18.469 1.00 . A A . 289 VAL HG21 1 1 
        7  9068 1 1 13 VAL HG22 H   3.024   2.127  19.217 1.00 . A A . 289 VAL HG22 1 1 
        7  9069 1 1 13 VAL HG23 H   4.629   2.580  19.907 1.00 . A A . 289 VAL HG23 1 1 
        7  9070 1 1 13 VAL N    N   2.943   2.092  21.923 1.00 . A A . 289 VAL N    1 1 
        7  9071 1 1 13 VAL O    O   0.739   2.788  19.621 1.00 . A A . 289 VAL O    1 1 
        7  9072 1 1 14 PRO C    C  -2.190   3.184  20.662 1.00 . A A . 290 PRO C    1 1 
        7  9073 1 1 14 PRO CA   C  -1.358   2.051  21.184 1.00 . A A . 290 PRO CA   1 1 
        7  9074 1 1 14 PRO CB   C  -2.018   1.399  22.398 1.00 . A A . 290 PRO CB   1 1 
        7  9075 1 1 14 PRO CD   C  -0.010   2.525  23.148 1.00 . A A . 290 PRO CD   1 1 
        7  9076 1 1 14 PRO CG   C  -1.433   2.162  23.580 1.00 . A A . 290 PRO CG   1 1 
        7  9077 1 1 14 PRO HA   H  -1.245   1.313  20.401 1.00 . A A . 290 PRO HA   1 1 
        7  9078 1 1 14 PRO HB2  H  -3.123   1.512  22.359 1.00 . A A . 290 PRO HB2  1 1 
        7  9079 1 1 14 PRO HB3  H  -1.752   0.323  22.458 1.00 . A A . 290 PRO HB3  1 1 
        7  9080 1 1 14 PRO HD2  H   0.258   3.540  23.514 1.00 . A A . 290 PRO HD2  1 1 
        7  9081 1 1 14 PRO HD3  H   0.713   1.790  23.544 1.00 . A A . 290 PRO HD3  1 1 
        7  9082 1 1 14 PRO HG2  H  -2.029   3.079  23.786 1.00 . A A . 290 PRO HG2  1 1 
        7  9083 1 1 14 PRO HG3  H  -1.414   1.521  24.487 1.00 . A A . 290 PRO HG3  1 1 
        7  9084 1 1 14 PRO N    N  -0.061   2.487  21.677 1.00 . A A . 290 PRO N    1 1 
        7  9085 1 1 14 PRO O    O  -2.112   4.308  21.158 1.00 . A A . 290 PRO O    1 1 
        7  9086 1 1 15 ASN C    C  -5.165   3.926  19.834 1.00 . A A . 291 ASN C    1 1 
        7  9087 1 1 15 ASN CA   C  -3.869   3.923  19.070 1.00 . A A . 291 ASN CA   1 1 
        7  9088 1 1 15 ASN CB   C  -4.171   3.683  17.573 1.00 . A A . 291 ASN CB   1 1 
        7  9089 1 1 15 ASN CG   C  -4.801   4.900  16.908 1.00 . A A . 291 ASN CG   1 1 
        7  9090 1 1 15 ASN H    H  -3.100   1.989  19.242 1.00 . A A . 291 ASN H    1 1 
        7  9091 1 1 15 ASN HA   H  -3.378   4.876  19.205 1.00 . A A . 291 ASN HA   1 1 
        7  9092 1 1 15 ASN HB2  H  -3.224   3.444  17.045 1.00 . A A . 291 ASN HB2  1 1 
        7  9093 1 1 15 ASN HB3  H  -4.857   2.816  17.462 1.00 . A A . 291 ASN HB3  1 1 
        7  9094 1 1 15 ASN HD21 H  -5.979   3.721  15.720 1.00 . A A . 291 ASN HD21 1 1 
        7  9095 1 1 15 ASN HD22 H  -6.178   5.425  15.491 1.00 . A A . 291 ASN HD22 1 1 
        7  9096 1 1 15 ASN N    N  -3.029   2.899  19.640 1.00 . A A . 291 ASN N    1 1 
        7  9097 1 1 15 ASN ND2  N  -5.735   4.661  15.956 1.00 . A A . 291 ASN ND2  1 1 
        7  9098 1 1 15 ASN O    O  -6.193   3.456  19.346 1.00 . A A . 291 ASN O    1 1 
        7  9099 1 1 15 ASN OD1  O  -4.470   6.037  17.229 1.00 . A A . 291 ASN OD1  1 1 
        7  9100 1 1 16 VAL C    C  -6.980   5.848  21.616 1.00 . A A . 292 VAL C    1 1 
        7  9101 1 1 16 VAL CA   C  -6.322   4.525  21.886 1.00 . A A . 292 VAL CA   1 1 
        7  9102 1 1 16 VAL CB   C  -6.028   4.420  23.361 1.00 . A A . 292 VAL CB   1 1 
        7  9103 1 1 16 VAL CG1  C  -7.352   4.503  24.148 1.00 . A A . 292 VAL CG1  1 1 
        7  9104 1 1 16 VAL CG2  C  -5.281   3.099  23.611 1.00 . A A . 292 VAL CG2  1 1 
        7  9105 1 1 16 VAL H    H  -4.294   4.821  21.481 1.00 . A A . 292 VAL H    1 1 
        7  9106 1 1 16 VAL HA   H  -6.985   3.729  21.575 1.00 . A A . 292 VAL HA   1 1 
        7  9107 1 1 16 VAL HB   H  -5.374   5.261  23.673 1.00 . A A . 292 VAL HB   1 1 
        7  9108 1 1 16 VAL HG11 H  -8.178   4.029  23.575 1.00 . A A . 292 VAL HG11 1 1 
        7  9109 1 1 16 VAL HG12 H  -7.617   5.560  24.347 1.00 . A A . 292 VAL HG12 1 1 
        7  9110 1 1 16 VAL HG13 H  -7.252   3.976  25.122 1.00 . A A . 292 VAL HG13 1 1 
        7  9111 1 1 16 VAL HG21 H  -5.715   2.285  22.994 1.00 . A A . 292 VAL HG21 1 1 
        7  9112 1 1 16 VAL HG22 H  -5.356   2.812  24.681 1.00 . A A . 292 VAL HG22 1 1 
        7  9113 1 1 16 VAL HG23 H  -4.207   3.210  23.351 1.00 . A A . 292 VAL HG23 1 1 
        7  9114 1 1 16 VAL N    N  -5.133   4.468  21.071 1.00 . A A . 292 VAL N    1 1 
        7  9115 1 1 16 VAL O    O  -6.368   6.904  21.752 1.00 . A A . 292 VAL O    1 1 
        7  9116 1 1 17 LEU C    C  -9.168   7.845  22.160 1.00 . A A . 293 LEU C    1 1 
        7  9117 1 1 17 LEU CA   C  -9.018   7.004  20.922 1.00 . A A . 293 LEU CA   1 1 
        7  9118 1 1 17 LEU CB   C -10.428   6.713  20.370 1.00 . A A . 293 LEU CB   1 1 
        7  9119 1 1 17 LEU CD1  C -11.802   5.602  18.547 1.00 . A A . 293 LEU CD1  1 1 
        7  9120 1 1 17 LEU CD2  C  -9.824   7.065  17.925 1.00 . A A . 293 LEU CD2  1 1 
        7  9121 1 1 17 LEU CG   C -10.404   6.088  18.964 1.00 . A A . 293 LEU CG   1 1 
        7  9122 1 1 17 LEU H    H  -8.777   4.941  21.171 1.00 . A A . 293 LEU H    1 1 
        7  9123 1 1 17 LEU HA   H  -8.444   7.557  20.195 1.00 . A A . 293 LEU HA   1 1 
        7  9124 1 1 17 LEU HB2  H -10.955   6.024  21.067 1.00 . A A . 293 LEU HB2  1 1 
        7  9125 1 1 17 LEU HB3  H -11.004   7.663  20.326 1.00 . A A . 293 LEU HB3  1 1 
        7  9126 1 1 17 LEU HD11 H -12.209   4.901  19.307 1.00 . A A . 293 LEU HD11 1 1 
        7  9127 1 1 17 LEU HD12 H -11.751   5.075  17.570 1.00 . A A . 293 LEU HD12 1 1 
        7  9128 1 1 17 LEU HD13 H -12.497   6.463  18.451 1.00 . A A . 293 LEU HD13 1 1 
        7  9129 1 1 17 LEU HD21 H -10.067   8.112  18.201 1.00 . A A . 293 LEU HD21 1 1 
        7  9130 1 1 17 LEU HD22 H -10.248   6.854  16.921 1.00 . A A . 293 LEU HD22 1 1 
        7  9131 1 1 17 LEU HD23 H  -8.719   6.959  17.872 1.00 . A A . 293 LEU HD23 1 1 
        7  9132 1 1 17 LEU HG   H  -9.737   5.200  19.002 1.00 . A A . 293 LEU HG   1 1 
        7  9133 1 1 17 LEU N    N  -8.277   5.801  21.236 1.00 . A A . 293 LEU N    1 1 
        7  9134 1 1 17 LEU O    O  -9.116   9.068  22.096 1.00 . A A . 293 LEU O    1 1 
        7  9135 1 1 18 ASN C    C  -8.287   8.679  24.931 1.00 . A A . 294 ASN C    1 1 
        7  9136 1 1 18 ASN CA   C  -9.549   7.931  24.566 1.00 . A A . 294 ASN CA   1 1 
        7  9137 1 1 18 ASN CB   C  -9.911   7.018  25.756 1.00 . A A . 294 ASN CB   1 1 
        7  9138 1 1 18 ASN CG   C -11.322   6.457  25.638 1.00 . A A . 294 ASN CG   1 1 
        7  9139 1 1 18 ASN H    H  -9.400   6.206  23.391 1.00 . A A . 294 ASN H    1 1 
        7  9140 1 1 18 ASN HA   H -10.339   8.648  24.400 1.00 . A A . 294 ASN HA   1 1 
        7  9141 1 1 18 ASN HB2  H  -9.193   6.172  25.804 1.00 . A A . 294 ASN HB2  1 1 
        7  9142 1 1 18 ASN HB3  H  -9.837   7.594  26.702 1.00 . A A . 294 ASN HB3  1 1 
        7  9143 1 1 18 ASN HD21 H -10.896   4.946  26.952 1.00 . A A . 294 ASN HD21 1 1 
        7  9144 1 1 18 ASN HD22 H -12.512   4.945  26.332 1.00 . A A . 294 ASN HD22 1 1 
        7  9145 1 1 18 ASN N    N  -9.361   7.198  23.329 1.00 . A A . 294 ASN N    1 1 
        7  9146 1 1 18 ASN ND2  N -11.600   5.352  26.372 1.00 . A A . 294 ASN ND2  1 1 
        7  9147 1 1 18 ASN O    O  -8.343   9.654  25.678 1.00 . A A . 294 ASN O    1 1 
        7  9148 1 1 18 ASN OD1  O -12.157   6.989  24.916 1.00 . A A . 294 ASN OD1  1 1 
        7  9149 1 1 19 GLN C    C  -5.655  10.081  23.816 1.00 . A A . 295 GLN C    1 1 
        7  9150 1 1 19 GLN CA   C  -5.876   8.917  24.745 1.00 . A A . 295 GLN CA   1 1 
        7  9151 1 1 19 GLN CB   C  -4.637   8.003  24.671 1.00 . A A . 295 GLN CB   1 1 
        7  9152 1 1 19 GLN CD   C  -3.302   6.192  25.717 1.00 . A A . 295 GLN CD   1 1 
        7  9153 1 1 19 GLN CG   C  -4.617   6.955  25.792 1.00 . A A . 295 GLN CG   1 1 
        7  9154 1 1 19 GLN H    H  -7.054   7.486  23.768 1.00 . A A . 295 GLN H    1 1 
        7  9155 1 1 19 GLN HA   H  -5.981   9.300  25.750 1.00 . A A . 295 GLN HA   1 1 
        7  9156 1 1 19 GLN HB2  H  -4.624   7.487  23.686 1.00 . A A . 295 GLN HB2  1 1 
        7  9157 1 1 19 GLN HB3  H  -3.719   8.626  24.746 1.00 . A A . 295 GLN HB3  1 1 
        7  9158 1 1 19 GLN HE21 H  -2.345   7.634  26.814 1.00 . A A . 295 GLN HE21 1 1 
        7  9159 1 1 19 GLN HE22 H  -1.352   6.300  26.321 1.00 . A A . 295 GLN HE22 1 1 
        7  9160 1 1 19 GLN HG2  H  -4.706   7.453  26.783 1.00 . A A . 295 GLN HG2  1 1 
        7  9161 1 1 19 GLN HG3  H  -5.459   6.244  25.667 1.00 . A A . 295 GLN HG3  1 1 
        7  9162 1 1 19 GLN N    N  -7.114   8.251  24.405 1.00 . A A . 295 GLN N    1 1 
        7  9163 1 1 19 GLN NE2  N  -2.239   6.757  26.339 1.00 . A A . 295 GLN NE2  1 1 
        7  9164 1 1 19 GLN O    O  -4.627  10.749  23.901 1.00 . A A . 295 GLN O    1 1 
        7  9165 1 1 19 GLN OE1  O  -3.220   5.124  25.120 1.00 . A A . 295 GLN OE1  1 1 
        7  9166 1 1 20 ILE C    C  -6.490  12.775  22.829 1.00 . A A . 296 ILE C    1 1 
        7  9167 1 1 20 ILE CA   C  -6.456  11.501  22.009 1.00 . A A . 296 ILE CA   1 1 
        7  9168 1 1 20 ILE CB   C  -7.507  11.573  20.917 1.00 . A A . 296 ILE CB   1 1 
        7  9169 1 1 20 ILE CD1  C  -7.893  12.390  18.529 1.00 . A A . 296 ILE CD1  1 1 
        7  9170 1 1 20 ILE CG1  C  -7.050  12.526  19.798 1.00 . A A . 296 ILE CG1  1 1 
        7  9171 1 1 20 ILE CG2  C  -8.858  12.006  21.523 1.00 . A A . 296 ILE CG2  1 1 
        7  9172 1 1 20 ILE H    H  -7.468   9.850  22.838 1.00 . A A . 296 ILE H    1 1 
        7  9173 1 1 20 ILE HA   H  -5.472  11.409  21.569 1.00 . A A . 296 ILE HA   1 1 
        7  9174 1 1 20 ILE HB   H  -7.638  10.560  20.477 1.00 . A A . 296 ILE HB   1 1 
        7  9175 1 1 20 ILE HD11 H  -8.041  11.319  18.276 1.00 . A A . 296 ILE HD11 1 1 
        7  9176 1 1 20 ILE HD12 H  -7.389  12.889  17.675 1.00 . A A . 296 ILE HD12 1 1 
        7  9177 1 1 20 ILE HD13 H  -8.889  12.860  18.676 1.00 . A A . 296 ILE HD13 1 1 
        7  9178 1 1 20 ILE HG12 H  -7.113  13.574  20.165 1.00 . A A . 296 ILE HG12 1 1 
        7  9179 1 1 20 ILE HG13 H  -5.989  12.312  19.548 1.00 . A A . 296 ILE HG13 1 1 
        7  9180 1 1 20 ILE HG21 H  -9.014  11.530  22.514 1.00 . A A . 296 ILE HG21 1 1 
        7  9181 1 1 20 ILE HG22 H  -9.694  11.708  20.853 1.00 . A A . 296 ILE HG22 1 1 
        7  9182 1 1 20 ILE HG23 H  -8.890  13.112  21.651 1.00 . A A . 296 ILE HG23 1 1 
        7  9183 1 1 20 ILE N    N  -6.623  10.378  22.914 1.00 . A A . 296 ILE N    1 1 
        7  9184 1 1 20 ILE O    O  -5.922  13.794  22.440 1.00 . A A . 296 ILE O    1 1 
        7  9185 1 1 21 ASN C    C  -5.900  14.122  25.517 1.00 . A A . 297 ASN C    1 1 
        7  9186 1 1 21 ASN CA   C  -7.245  13.862  24.886 1.00 . A A . 297 ASN CA   1 1 
        7  9187 1 1 21 ASN CB   C  -8.274  13.675  26.018 1.00 . A A . 297 ASN CB   1 1 
        7  9188 1 1 21 ASN CG   C  -9.704  13.709  25.499 1.00 . A A . 297 ASN CG   1 1 
        7  9189 1 1 21 ASN H    H  -7.644  11.892  24.287 1.00 . A A . 297 ASN H    1 1 
        7  9190 1 1 21 ASN HA   H  -7.511  14.715  24.282 1.00 . A A . 297 ASN HA   1 1 
        7  9191 1 1 21 ASN HB2  H  -8.097  12.699  26.519 1.00 . A A . 297 ASN HB2  1 1 
        7  9192 1 1 21 ASN HB3  H  -8.150  14.483  26.771 1.00 . A A . 297 ASN HB3  1 1 
        7  9193 1 1 21 ASN HD21 H -10.393  12.719  27.151 1.00 . A A . 297 ASN HD21 1 1 
        7  9194 1 1 21 ASN HD22 H -11.605  13.132  25.985 1.00 . A A . 297 ASN HD22 1 1 
        7  9195 1 1 21 ASN N    N  -7.154  12.717  24.012 1.00 . A A . 297 ASN N    1 1 
        7  9196 1 1 21 ASN ND2  N -10.650  13.136  26.281 1.00 . A A . 297 ASN ND2  1 1 
        7  9197 1 1 21 ASN O    O  -5.679  15.196  26.077 1.00 . A A . 297 ASN O    1 1 
        7  9198 1 1 21 ASN OD1  O  -9.974  14.234  24.422 1.00 . A A . 297 ASN OD1  1 1 
        7  9199 1 1 22 GLN C    C  -2.727  13.749  24.937 1.00 . A A . 298 GLN C    1 1 
        7  9200 1 1 22 GLN CA   C  -3.660  13.317  26.035 1.00 . A A . 298 GLN CA   1 1 
        7  9201 1 1 22 GLN CB   C  -3.090  12.024  26.655 1.00 . A A . 298 GLN CB   1 1 
        7  9202 1 1 22 GLN CD   C  -3.346  10.214  28.342 1.00 . A A . 298 GLN CD   1 1 
        7  9203 1 1 22 GLN CG   C  -3.848  11.589  27.916 1.00 . A A . 298 GLN CG   1 1 
        7  9204 1 1 22 GLN H    H  -5.137  12.261  25.005 1.00 . A A . 298 GLN H    1 1 
        7  9205 1 1 22 GLN HA   H  -3.715  14.095  26.781 1.00 . A A . 298 GLN HA   1 1 
        7  9206 1 1 22 GLN HB2  H  -3.141  11.209  25.898 1.00 . A A . 298 GLN HB2  1 1 
        7  9207 1 1 22 GLN HB3  H  -2.022  12.185  26.915 1.00 . A A . 298 GLN HB3  1 1 
        7  9208 1 1 22 GLN HE21 H  -3.740  10.615  30.310 1.00 . A A . 298 GLN HE21 1 1 
        7  9209 1 1 22 GLN HE22 H  -3.075   9.047  29.999 1.00 . A A . 298 GLN HE22 1 1 
        7  9210 1 1 22 GLN HG2  H  -3.673  12.322  28.736 1.00 . A A . 298 GLN HG2  1 1 
        7  9211 1 1 22 GLN HG3  H  -4.936  11.533  27.708 1.00 . A A . 298 GLN HG3  1 1 
        7  9212 1 1 22 GLN N    N  -4.971  13.136  25.458 1.00 . A A . 298 GLN N    1 1 
        7  9213 1 1 22 GLN NE2  N  -3.392   9.934  29.667 1.00 . A A . 298 GLN NE2  1 1 
        7  9214 1 1 22 GLN O    O  -1.758  14.465  25.181 1.00 . A A . 298 GLN O    1 1 
        7  9215 1 1 22 GLN OE1  O  -2.927   9.404  27.517 1.00 . A A . 298 GLN OE1  1 1 
        7  9216 1 1 23 ILE C    C  -2.373  15.106  22.231 1.00 . A A . 299 ILE C    1 1 
        7  9217 1 1 23 ILE CA   C  -2.151  13.656  22.568 1.00 . A A . 299 ILE CA   1 1 
        7  9218 1 1 23 ILE CB   C  -2.441  12.846  21.325 1.00 . A A . 299 ILE CB   1 1 
        7  9219 1 1 23 ILE CD1  C  -2.751  10.481  20.450 1.00 . A A . 299 ILE CD1  1 1 
        7  9220 1 1 23 ILE CG1  C  -2.197  11.351  21.578 1.00 . A A . 299 ILE CG1  1 1 
        7  9221 1 1 23 ILE CG2  C  -1.540  13.366  20.185 1.00 . A A . 299 ILE CG2  1 1 
        7  9222 1 1 23 ILE H    H  -3.806  12.755  23.473 1.00 . A A . 299 ILE H    1 1 
        7  9223 1 1 23 ILE HA   H  -1.126  13.519  22.878 1.00 . A A . 299 ILE HA   1 1 
        7  9224 1 1 23 ILE HB   H  -3.504  12.987  21.028 1.00 . A A . 299 ILE HB   1 1 
        7  9225 1 1 23 ILE HD11 H  -2.708   9.408  20.734 1.00 . A A . 299 ILE HD11 1 1 
        7  9226 1 1 23 ILE HD12 H  -2.158  10.628  19.524 1.00 . A A . 299 ILE HD12 1 1 
        7  9227 1 1 23 ILE HD13 H  -3.809  10.750  20.241 1.00 . A A . 299 ILE HD13 1 1 
        7  9228 1 1 23 ILE HG12 H  -1.104  11.173  21.674 1.00 . A A . 299 ILE HG12 1 1 
        7  9229 1 1 23 ILE HG13 H  -2.677  11.054  22.532 1.00 . A A . 299 ILE HG13 1 1 
        7  9230 1 1 23 ILE HG21 H  -1.445  12.599  19.387 1.00 . A A . 299 ILE HG21 1 1 
        7  9231 1 1 23 ILE HG22 H  -0.524  13.600  20.571 1.00 . A A . 299 ILE HG22 1 1 
        7  9232 1 1 23 ILE HG23 H  -1.970  14.288  19.741 1.00 . A A . 299 ILE HG23 1 1 
        7  9233 1 1 23 ILE N    N  -3.003  13.306  23.685 1.00 . A A . 299 ILE N    1 1 
        7  9234 1 1 23 ILE O    O  -1.419  15.845  21.989 1.00 . A A . 299 ILE O    1 1 
        7  9235 1 1 24 PHE C    C  -4.859  17.470  22.950 1.00 . A A . 300 PHE C    1 1 
        7  9236 1 1 24 PHE CA   C  -3.990  16.905  21.866 1.00 . A A . 300 PHE CA   1 1 
        7  9237 1 1 24 PHE CB   C  -4.792  17.010  20.553 1.00 . A A . 300 PHE CB   1 1 
        7  9238 1 1 24 PHE CD1  C  -4.442  15.206  18.868 1.00 . A A . 300 PHE CD1  1 1 
        7  9239 1 1 24 PHE CD2  C  -3.107  17.163  18.720 1.00 . A A . 300 PHE CD2  1 1 
        7  9240 1 1 24 PHE CE1  C  -3.813  14.694  17.760 1.00 . A A . 300 PHE CE1  1 1 
        7  9241 1 1 24 PHE CE2  C  -2.476  16.648  17.613 1.00 . A A . 300 PHE CE2  1 1 
        7  9242 1 1 24 PHE CG   C  -4.095  16.447  19.357 1.00 . A A . 300 PHE CG   1 1 
        7  9243 1 1 24 PHE CZ   C  -2.829  15.415  17.133 1.00 . A A . 300 PHE CZ   1 1 
        7  9244 1 1 24 PHE H    H  -4.431  14.946  22.463 1.00 . A A . 300 PHE H    1 1 
        7  9245 1 1 24 PHE HA   H  -3.083  17.482  21.803 1.00 . A A . 300 PHE HA   1 1 
        7  9246 1 1 24 PHE HB2  H  -5.752  16.464  20.656 1.00 . A A . 300 PHE HB2  1 1 
        7  9247 1 1 24 PHE HB3  H  -5.015  18.078  20.334 1.00 . A A . 300 PHE HB3  1 1 
        7  9248 1 1 24 PHE HD1  H  -5.214  14.634  19.358 1.00 . A A . 300 PHE HD1  1 1 
        7  9249 1 1 24 PHE HD2  H  -2.822  18.133  19.095 1.00 . A A . 300 PHE HD2  1 1 
        7  9250 1 1 24 PHE HE1  H  -4.092  13.723  17.384 1.00 . A A . 300 PHE HE1  1 1 
        7  9251 1 1 24 PHE HE2  H  -1.702  17.218  17.121 1.00 . A A . 300 PHE HE2  1 1 
        7  9252 1 1 24 PHE HZ   H  -2.333  15.011  16.261 1.00 . A A . 300 PHE HZ   1 1 
        7  9253 1 1 24 PHE N    N  -3.662  15.541  22.220 1.00 . A A . 300 PHE N    1 1 
        7  9254 1 1 24 PHE O    O  -5.639  16.758  23.577 1.00 . A A . 300 PHE O    1 1 
        7  9255 1 1 25 SER C    C  -6.923  19.679  23.564 1.00 . A A . 301 SER C    1 1 
        7  9256 1 1 25 SER CA   C  -5.557  19.443  24.182 1.00 . A A . 301 SER CA   1 1 
        7  9257 1 1 25 SER CB   C  -4.981  20.804  24.629 1.00 . A A . 301 SER CB   1 1 
        7  9258 1 1 25 SER H    H  -4.146  19.383  22.637 1.00 . A A . 301 SER H    1 1 
        7  9259 1 1 25 SER HA   H  -5.628  18.761  25.015 1.00 . A A . 301 SER HA   1 1 
        7  9260 1 1 25 SER HB2  H  -4.855  21.472  23.750 1.00 . A A . 301 SER HB2  1 1 
        7  9261 1 1 25 SER HB3  H  -5.665  21.290  25.357 1.00 . A A . 301 SER HB3  1 1 
        7  9262 1 1 25 SER HG   H  -3.461  19.709  25.069 1.00 . A A . 301 SER HG   1 1 
        7  9263 1 1 25 SER N    N  -4.754  18.800  23.170 1.00 . A A . 301 SER N    1 1 
        7  9264 1 1 25 SER O    O  -7.026  19.772  22.342 1.00 . A A . 301 SER O    1 1 
        7  9265 1 1 25 SER OG   O  -3.714  20.619  25.248 1.00 . A A . 301 SER OG   1 1 
        7  9266 1 1 26 PRO C    C  -9.476  21.227  22.964 1.00 . A A . 302 PRO C    1 1 
        7  9267 1 1 26 PRO CA   C  -9.344  20.005  23.833 1.00 . A A . 302 PRO CA   1 1 
        7  9268 1 1 26 PRO CB   C -10.226  20.165  25.075 1.00 . A A . 302 PRO CB   1 1 
        7  9269 1 1 26 PRO CD   C  -8.011  19.654  25.846 1.00 . A A . 302 PRO CD   1 1 
        7  9270 1 1 26 PRO CG   C  -9.482  19.397  26.153 1.00 . A A . 302 PRO CG   1 1 
        7  9271 1 1 26 PRO HA   H  -9.684  19.145  23.273 1.00 . A A . 302 PRO HA   1 1 
        7  9272 1 1 26 PRO HB2  H -10.330  21.237  25.355 1.00 . A A . 302 PRO HB2  1 1 
        7  9273 1 1 26 PRO HB3  H -11.232  19.724  24.905 1.00 . A A . 302 PRO HB3  1 1 
        7  9274 1 1 26 PRO HD2  H  -7.667  20.589  26.340 1.00 . A A . 302 PRO HD2  1 1 
        7  9275 1 1 26 PRO HD3  H  -7.397  18.797  26.197 1.00 . A A . 302 PRO HD3  1 1 
        7  9276 1 1 26 PRO HG2  H  -9.751  19.776  27.162 1.00 . A A . 302 PRO HG2  1 1 
        7  9277 1 1 26 PRO HG3  H  -9.712  18.312  26.090 1.00 . A A . 302 PRO HG3  1 1 
        7  9278 1 1 26 PRO N    N  -7.992  19.780  24.370 1.00 . A A . 302 PRO N    1 1 
        7  9279 1 1 26 PRO O    O -10.163  21.199  21.949 1.00 . A A . 302 PRO O    1 1 
        7  9280 1 1 27 GLU C    C  -8.251  23.328  21.232 1.00 . A A . 303 GLU C    1 1 
        7  9281 1 1 27 GLU CA   C  -8.871  23.562  22.586 1.00 . A A . 303 GLU CA   1 1 
        7  9282 1 1 27 GLU CB   C  -8.122  24.729  23.265 1.00 . A A . 303 GLU CB   1 1 
        7  9283 1 1 27 GLU CD   C  -7.541  27.157  23.268 1.00 . A A . 303 GLU CD   1 1 
        7  9284 1 1 27 GLU CG   C  -8.261  26.055  22.496 1.00 . A A . 303 GLU CG   1 1 
        7  9285 1 1 27 GLU H    H  -8.260  22.358  24.185 1.00 . A A . 303 GLU H    1 1 
        7  9286 1 1 27 GLU HA   H  -9.913  23.813  22.456 1.00 . A A . 303 GLU HA   1 1 
        7  9287 1 1 27 GLU HB2  H  -8.525  24.861  24.294 1.00 . A A . 303 GLU HB2  1 1 
        7  9288 1 1 27 GLU HB3  H  -7.046  24.471  23.348 1.00 . A A . 303 GLU HB3  1 1 
        7  9289 1 1 27 GLU HG2  H  -7.810  25.961  21.485 1.00 . A A . 303 GLU HG2  1 1 
        7  9290 1 1 27 GLU HG3  H  -9.331  26.327  22.390 1.00 . A A . 303 GLU HG3  1 1 
        7  9291 1 1 27 GLU N    N  -8.806  22.333  23.353 1.00 . A A . 303 GLU N    1 1 
        7  9292 1 1 27 GLU O    O  -8.722  23.844  20.217 1.00 . A A . 303 GLU O    1 1 
        7  9293 1 1 27 GLU OE1  O  -6.965  26.851  24.347 1.00 . A A . 303 GLU OE1  1 1 
        7  9294 1 1 27 GLU OE2  O  -7.562  28.319  22.787 1.00 . A A . 303 GLU OE2  1 1 
        7  9295 1 1 28 GLU C    C  -7.377  21.386  19.118 1.00 . A A . 304 GLU C    1 1 
        7  9296 1 1 28 GLU CA   C  -6.486  22.266  19.957 1.00 . A A . 304 GLU CA   1 1 
        7  9297 1 1 28 GLU CB   C  -5.128  21.564  20.145 1.00 . A A . 304 GLU CB   1 1 
        7  9298 1 1 28 GLU CD   C  -2.987  20.804  19.119 1.00 . A A . 304 GLU CD   1 1 
        7  9299 1 1 28 GLU CG   C  -4.360  21.395  18.823 1.00 . A A . 304 GLU CG   1 1 
        7  9300 1 1 28 GLU H    H  -6.868  22.033  22.011 1.00 . A A . 304 GLU H    1 1 
        7  9301 1 1 28 GLU HA   H  -6.351  23.211  19.451 1.00 . A A . 304 GLU HA   1 1 
        7  9302 1 1 28 GLU HB2  H  -4.511  22.160  20.854 1.00 . A A . 304 GLU HB2  1 1 
        7  9303 1 1 28 GLU HB3  H  -5.296  20.561  20.597 1.00 . A A . 304 GLU HB3  1 1 
        7  9304 1 1 28 GLU HG2  H  -4.916  20.713  18.142 1.00 . A A . 304 GLU HG2  1 1 
        7  9305 1 1 28 GLU HG3  H  -4.232  22.377  18.326 1.00 . A A . 304 GLU HG3  1 1 
        7  9306 1 1 28 GLU N    N  -7.165  22.531  21.202 1.00 . A A . 304 GLU N    1 1 
        7  9307 1 1 28 GLU O    O  -7.494  21.579  17.911 1.00 . A A . 304 GLU O    1 1 
        7  9308 1 1 28 GLU OE1  O  -2.706  20.516  20.315 1.00 . A A . 304 GLU OE1  1 1 
        7  9309 1 1 28 GLU OE2  O  -2.201  20.630  18.151 1.00 . A A . 304 GLU OE2  1 1 
        7  9310 1 1 29 GLN C    C -10.047  20.234  18.438 1.00 . A A . 305 GLN C    1 1 
        7  9311 1 1 29 GLN CA   C  -8.909  19.474  19.065 1.00 . A A . 305 GLN CA   1 1 
        7  9312 1 1 29 GLN CB   C  -9.530  18.396  19.974 1.00 . A A . 305 GLN CB   1 1 
        7  9313 1 1 29 GLN CD   C  -9.248  16.323  21.296 1.00 . A A . 305 GLN CD   1 1 
        7  9314 1 1 29 GLN CG   C  -8.512  17.355  20.450 1.00 . A A . 305 GLN CG   1 1 
        7  9315 1 1 29 GLN H    H  -7.820  20.175  20.724 1.00 . A A . 305 GLN H    1 1 
        7  9316 1 1 29 GLN HA   H  -8.334  19.005  18.282 1.00 . A A . 305 GLN HA   1 1 
        7  9317 1 1 29 GLN HB2  H  -9.985  18.891  20.861 1.00 . A A . 305 GLN HB2  1 1 
        7  9318 1 1 29 GLN HB3  H -10.341  17.876  19.419 1.00 . A A . 305 GLN HB3  1 1 
        7  9319 1 1 29 GLN HE21 H  -7.900  16.518  22.823 1.00 . A A . 305 GLN HE21 1 1 
        7  9320 1 1 29 GLN HE22 H  -9.180  15.383  23.112 1.00 . A A . 305 GLN HE22 1 1 
        7  9321 1 1 29 GLN HG2  H  -8.041  16.853  19.576 1.00 . A A . 305 GLN HG2  1 1 
        7  9322 1 1 29 GLN HG3  H  -7.724  17.837  21.063 1.00 . A A . 305 GLN HG3  1 1 
        7  9323 1 1 29 GLN N    N  -8.022  20.384  19.767 1.00 . A A . 305 GLN N    1 1 
        7  9324 1 1 29 GLN NE2  N  -8.728  16.052  22.515 1.00 . A A . 305 GLN NE2  1 1 
        7  9325 1 1 29 GLN O    O -10.451  19.917  17.323 1.00 . A A . 305 GLN O    1 1 
        7  9326 1 1 29 GLN OE1  O -10.264  15.774  20.879 1.00 . A A . 305 GLN OE1  1 1 
        7  9327 1 1 30 ARG C    C -11.232  22.731  17.345 1.00 . A A . 306 ARG C    1 1 
        7  9328 1 1 30 ARG CA   C -11.701  22.017  18.586 1.00 . A A . 306 ARG CA   1 1 
        7  9329 1 1 30 ARG CB   C -12.268  23.073  19.557 1.00 . A A . 306 ARG CB   1 1 
        7  9330 1 1 30 ARG CD   C -13.587  23.505  21.690 1.00 . A A . 306 ARG CD   1 1 
        7  9331 1 1 30 ARG CG   C -13.053  22.452  20.715 1.00 . A A . 306 ARG CG   1 1 
        7  9332 1 1 30 ARG CZ   C -14.945  23.524  23.766 1.00 . A A . 306 ARG CZ   1 1 
        7  9333 1 1 30 ARG H    H -10.327  21.476  20.078 1.00 . A A . 306 ARG H    1 1 
        7  9334 1 1 30 ARG HA   H -12.477  21.319  18.311 1.00 . A A . 306 ARG HA   1 1 
        7  9335 1 1 30 ARG HB2  H -11.428  23.673  19.970 1.00 . A A . 306 ARG HB2  1 1 
        7  9336 1 1 30 ARG HB3  H -12.938  23.760  18.998 1.00 . A A . 306 ARG HB3  1 1 
        7  9337 1 1 30 ARG HD2  H -12.751  24.070  22.159 1.00 . A A . 306 ARG HD2  1 1 
        7  9338 1 1 30 ARG HD3  H -14.277  24.207  21.176 1.00 . A A . 306 ARG HD3  1 1 
        7  9339 1 1 30 ARG HE   H -14.422  21.810  22.757 1.00 . A A . 306 ARG HE   1 1 
        7  9340 1 1 30 ARG HG2  H -13.908  21.874  20.304 1.00 . A A . 306 ARG HG2  1 1 
        7  9341 1 1 30 ARG HG3  H -12.396  21.746  21.264 1.00 . A A . 306 ARG HG3  1 1 
        7  9342 1 1 30 ARG HH11 H -14.343  25.357  23.063 1.00 . A A . 306 ARG HH11 1 1 
        7  9343 1 1 30 ARG HH12 H -15.286  25.408  24.514 1.00 . A A . 306 ARG HH12 1 1 
        7  9344 1 1 30 ARG HH21 H -15.707  21.878  24.731 1.00 . A A . 306 ARG HH21 1 1 
        7  9345 1 1 30 ARG HH22 H -16.074  23.395  25.479 1.00 . A A . 306 ARG HH22 1 1 
        7  9346 1 1 30 ARG N    N -10.606  21.246  19.144 1.00 . A A . 306 ARG N    1 1 
        7  9347 1 1 30 ARG NE   N -14.348  22.807  22.767 1.00 . A A . 306 ARG NE   1 1 
        7  9348 1 1 30 ARG NH1  N -14.850  24.884  23.784 1.00 . A A . 306 ARG NH1  1 1 
        7  9349 1 1 30 ARG NH2  N -15.638  22.874  24.747 1.00 . A A . 306 ARG NH2  1 1 
        7  9350 1 1 30 ARG O    O -11.969  22.828  16.365 1.00 . A A . 306 ARG O    1 1 
        7  9351 1 1 31 SER C    C  -9.296  22.961  15.075 1.00 . A A . 307 SER C    1 1 
        7  9352 1 1 31 SER CA   C  -9.468  23.949  16.200 1.00 . A A . 307 SER CA   1 1 
        7  9353 1 1 31 SER CB   C  -8.105  24.620  16.453 1.00 . A A . 307 SER CB   1 1 
        7  9354 1 1 31 SER H    H  -9.361  23.160  18.132 1.00 . A A . 307 SER H    1 1 
        7  9355 1 1 31 SER HA   H -10.199  24.689  15.909 1.00 . A A . 307 SER HA   1 1 
        7  9356 1 1 31 SER HB2  H  -7.372  23.869  16.820 1.00 . A A . 307 SER HB2  1 1 
        7  9357 1 1 31 SER HB3  H  -7.720  25.068  15.510 1.00 . A A . 307 SER HB3  1 1 
        7  9358 1 1 31 SER HG   H  -8.554  25.218  18.228 1.00 . A A . 307 SER HG   1 1 
        7  9359 1 1 31 SER N    N  -9.983  23.251  17.357 1.00 . A A . 307 SER N    1 1 
        7  9360 1 1 31 SER O    O  -9.577  23.269  13.918 1.00 . A A . 307 SER O    1 1 
        7  9361 1 1 31 SER OG   O  -8.237  25.647  17.427 1.00 . A A . 307 SER OG   1 1 
        7  9362 1 1 32 LEU C    C  -9.907  20.338  13.766 1.00 . A A . 308 LEU C    1 1 
        7  9363 1 1 32 LEU CA   C  -8.595  20.719  14.397 1.00 . A A . 308 LEU CA   1 1 
        7  9364 1 1 32 LEU CB   C  -7.953  19.433  14.959 1.00 . A A . 308 LEU CB   1 1 
        7  9365 1 1 32 LEU CD1  C  -5.952  18.402  16.136 1.00 . A A . 308 LEU CD1  1 1 
        7  9366 1 1 32 LEU CD2  C  -5.597  19.931  14.145 1.00 . A A . 308 LEU CD2  1 1 
        7  9367 1 1 32 LEU CG   C  -6.480  19.624  15.365 1.00 . A A . 308 LEU CG   1 1 
        7  9368 1 1 32 LEU H    H  -8.526  21.510  16.335 1.00 . A A . 308 LEU H    1 1 
        7  9369 1 1 32 LEU HA   H  -7.959  21.144  13.637 1.00 . A A . 308 LEU HA   1 1 
        7  9370 1 1 32 LEU HB2  H  -8.535  19.096  15.846 1.00 . A A . 308 LEU HB2  1 1 
        7  9371 1 1 32 LEU HB3  H  -8.007  18.632  14.190 1.00 . A A . 308 LEU HB3  1 1 
        7  9372 1 1 32 LEU HD11 H  -6.412  18.354  17.146 1.00 . A A . 308 LEU HD11 1 1 
        7  9373 1 1 32 LEU HD12 H  -4.849  18.467  16.253 1.00 . A A . 308 LEU HD12 1 1 
        7  9374 1 1 32 LEU HD13 H  -6.196  17.465  15.591 1.00 . A A . 308 LEU HD13 1 1 
        7  9375 1 1 32 LEU HD21 H  -5.734  20.986  13.826 1.00 . A A . 308 LEU HD21 1 1 
        7  9376 1 1 32 LEU HD22 H  -5.865  19.266  13.296 1.00 . A A . 308 LEU HD22 1 1 
        7  9377 1 1 32 LEU HD23 H  -4.527  19.774  14.395 1.00 . A A . 308 LEU HD23 1 1 
        7  9378 1 1 32 LEU HG   H  -6.429  20.498  16.046 1.00 . A A . 308 LEU HG   1 1 
        7  9379 1 1 32 LEU N    N  -8.807  21.741  15.402 1.00 . A A . 308 LEU N    1 1 
        7  9380 1 1 32 LEU O    O  -9.959  20.077  12.570 1.00 . A A . 308 LEU O    1 1 
        7  9381 1 1 33 LEU C    C -12.732  20.951  13.028 1.00 . A A . 309 LEU C    1 1 
        7  9382 1 1 33 LEU CA   C -12.290  19.902  14.017 1.00 . A A . 309 LEU CA   1 1 
        7  9383 1 1 33 LEU CB   C -13.393  19.760  15.087 1.00 . A A . 309 LEU CB   1 1 
        7  9384 1 1 33 LEU CD1  C -14.166  18.543  17.177 1.00 . A A . 309 LEU CD1  1 1 
        7  9385 1 1 33 LEU CD2  C -13.369  17.220  15.165 1.00 . A A . 309 LEU CD2  1 1 
        7  9386 1 1 33 LEU CG   C -13.207  18.517  15.976 1.00 . A A . 309 LEU CG   1 1 
        7  9387 1 1 33 LEU H    H -10.958  20.447  15.548 1.00 . A A . 309 LEU H    1 1 
        7  9388 1 1 33 LEU HA   H -12.163  18.967  13.493 1.00 . A A . 309 LEU HA   1 1 
        7  9389 1 1 33 LEU HB2  H -13.393  20.669  15.727 1.00 . A A . 309 LEU HB2  1 1 
        7  9390 1 1 33 LEU HB3  H -14.381  19.693  14.585 1.00 . A A . 309 LEU HB3  1 1 
        7  9391 1 1 33 LEU HD11 H -13.970  17.678  17.845 1.00 . A A . 309 LEU HD11 1 1 
        7  9392 1 1 33 LEU HD12 H -15.220  18.492  16.830 1.00 . A A . 309 LEU HD12 1 1 
        7  9393 1 1 33 LEU HD13 H -14.030  19.479  17.759 1.00 . A A . 309 LEU HD13 1 1 
        7  9394 1 1 33 LEU HD21 H -14.121  17.357  14.361 1.00 . A A . 309 LEU HD21 1 1 
        7  9395 1 1 33 LEU HD22 H -13.705  16.391  15.827 1.00 . A A . 309 LEU HD22 1 1 
        7  9396 1 1 33 LEU HD23 H -12.401  16.932  14.701 1.00 . A A . 309 LEU HD23 1 1 
        7  9397 1 1 33 LEU HG   H -12.170  18.537  16.372 1.00 . A A . 309 LEU HG   1 1 
        7  9398 1 1 33 LEU N    N -10.998  20.268  14.565 1.00 . A A . 309 LEU N    1 1 
        7  9399 1 1 33 LEU O    O -13.296  20.622  11.989 1.00 . A A . 309 LEU O    1 1 
        7  9400 1 1 34 GLN C    C -12.110  23.177  11.144 1.00 . A A . 310 GLN C    1 1 
        7  9401 1 1 34 GLN CA   C -12.885  23.311  12.432 1.00 . A A . 310 GLN CA   1 1 
        7  9402 1 1 34 GLN CB   C -12.618  24.721  13.002 1.00 . A A . 310 GLN CB   1 1 
        7  9403 1 1 34 GLN CD   C -14.978  25.089  13.720 1.00 . A A . 310 GLN CD   1 1 
        7  9404 1 1 34 GLN CG   C -13.528  25.073  14.192 1.00 . A A . 310 GLN CG   1 1 
        7  9405 1 1 34 GLN H    H -12.084  22.526  14.206 1.00 . A A . 310 GLN H    1 1 
        7  9406 1 1 34 GLN HA   H -13.935  23.185  12.219 1.00 . A A . 310 GLN HA   1 1 
        7  9407 1 1 34 GLN HB2  H -11.557  24.783  13.328 1.00 . A A . 310 GLN HB2  1 1 
        7  9408 1 1 34 GLN HB3  H -12.774  25.473  12.198 1.00 . A A . 310 GLN HB3  1 1 
        7  9409 1 1 34 GLN HE21 H -15.565  23.914  15.292 1.00 . A A . 310 GLN HE21 1 1 
        7  9410 1 1 34 GLN HE22 H -16.832  24.377  14.208 1.00 . A A . 310 GLN HE22 1 1 
        7  9411 1 1 34 GLN HG2  H -13.405  24.322  15.000 1.00 . A A . 310 GLN HG2  1 1 
        7  9412 1 1 34 GLN HG3  H -13.265  26.076  14.587 1.00 . A A . 310 GLN HG3  1 1 
        7  9413 1 1 34 GLN N    N -12.491  22.247  13.338 1.00 . A A . 310 GLN N    1 1 
        7  9414 1 1 34 GLN NE2  N -15.871  24.399  14.474 1.00 . A A . 310 GLN NE2  1 1 
        7  9415 1 1 34 GLN O    O -12.655  23.390  10.059 1.00 . A A . 310 GLN O    1 1 
        7  9416 1 1 34 GLN OE1  O -15.310  25.699  12.710 1.00 . A A . 310 GLN OE1  1 1 
        7  9417 1 1 35 GLU C    C -10.523  21.506   9.259 1.00 . A A . 311 GLU C    1 1 
        7  9418 1 1 35 GLU CA   C  -9.991  22.671  10.055 1.00 . A A . 311 GLU CA   1 1 
        7  9419 1 1 35 GLU CB   C  -8.505  22.388  10.376 1.00 . A A . 311 GLU CB   1 1 
        7  9420 1 1 35 GLU CD   C  -7.790  24.754  10.003 1.00 . A A . 311 GLU CD   1 1 
        7  9421 1 1 35 GLU CG   C  -7.774  23.596  10.992 1.00 . A A . 311 GLU CG   1 1 
        7  9422 1 1 35 GLU H    H -10.360  22.668  12.122 1.00 . A A . 311 GLU H    1 1 
        7  9423 1 1 35 GLU HA   H -10.087  23.571   9.467 1.00 . A A . 311 GLU HA   1 1 
        7  9424 1 1 35 GLU HB2  H  -8.448  21.533  11.084 1.00 . A A . 311 GLU HB2  1 1 
        7  9425 1 1 35 GLU HB3  H  -7.983  22.092   9.441 1.00 . A A . 311 GLU HB3  1 1 
        7  9426 1 1 35 GLU HG2  H  -8.277  23.906  11.934 1.00 . A A . 311 GLU HG2  1 1 
        7  9427 1 1 35 GLU HG3  H  -6.721  23.328  11.218 1.00 . A A . 311 GLU HG3  1 1 
        7  9428 1 1 35 GLU N    N -10.807  22.826  11.241 1.00 . A A . 311 GLU N    1 1 
        7  9429 1 1 35 GLU O    O -10.525  21.533   8.034 1.00 . A A . 311 GLU O    1 1 
        7  9430 1 1 35 GLU OE1  O  -7.416  24.530   8.823 1.00 . A A . 311 GLU OE1  1 1 
        7  9431 1 1 35 GLU OE2  O  -8.173  25.879  10.420 1.00 . A A . 311 GLU OE2  1 1 
        7  9432 1 1 36 ALA C    C -12.705  19.607   8.510 1.00 . A A . 312 ALA C    1 1 
        7  9433 1 1 36 ALA CA   C -11.472  19.254   9.312 1.00 . A A . 312 ALA CA   1 1 
        7  9434 1 1 36 ALA CB   C -11.855  18.145  10.309 1.00 . A A . 312 ALA CB   1 1 
        7  9435 1 1 36 ALA H    H -10.771  20.361  10.949 1.00 . A A . 312 ALA H    1 1 
        7  9436 1 1 36 ALA HA   H -10.715  18.890   8.636 1.00 . A A . 312 ALA HA   1 1 
        7  9437 1 1 36 ALA HB1  H -12.062  17.197   9.769 1.00 . A A . 312 ALA HB1  1 1 
        7  9438 1 1 36 ALA HB2  H -12.762  18.432  10.883 1.00 . A A . 312 ALA HB2  1 1 
        7  9439 1 1 36 ALA HB3  H -11.023  17.970  11.024 1.00 . A A . 312 ALA HB3  1 1 
        7  9440 1 1 36 ALA N    N -10.935  20.431   9.965 1.00 . A A . 312 ALA N    1 1 
        7  9441 1 1 36 ALA O    O -12.903  19.067   7.425 1.00 . A A . 312 ALA O    1 1 
        7  9442 1 1 37 ILE C    C -14.363  21.582   7.029 1.00 . A A . 313 ILE C    1 1 
        7  9443 1 1 37 ILE CA   C -14.780  20.878   8.299 1.00 . A A . 313 ILE CA   1 1 
        7  9444 1 1 37 ILE CB   C -15.693  21.799   9.078 1.00 . A A . 313 ILE CB   1 1 
        7  9445 1 1 37 ILE CD1  C -17.152  19.859   9.961 1.00 . A A . 313 ILE CD1  1 1 
        7  9446 1 1 37 ILE CG1  C -16.291  21.080  10.312 1.00 . A A . 313 ILE CG1  1 1 
        7  9447 1 1 37 ILE CG2  C -16.792  22.329   8.130 1.00 . A A . 313 ILE CG2  1 1 
        7  9448 1 1 37 ILE H    H -13.450  20.919   9.931 1.00 . A A . 313 ILE H    1 1 
        7  9449 1 1 37 ILE HA   H -15.298  19.969   8.032 1.00 . A A . 313 ILE HA   1 1 
        7  9450 1 1 37 ILE HB   H -15.104  22.672   9.440 1.00 . A A . 313 ILE HB   1 1 
        7  9451 1 1 37 ILE HD11 H -16.511  19.018   9.622 1.00 . A A . 313 ILE HD11 1 1 
        7  9452 1 1 37 ILE HD12 H -17.873  20.104   9.154 1.00 . A A . 313 ILE HD12 1 1 
        7  9453 1 1 37 ILE HD13 H -17.725  19.525  10.855 1.00 . A A . 313 ILE HD13 1 1 
        7  9454 1 1 37 ILE HG12 H -15.463  20.754  10.974 1.00 . A A . 313 ILE HG12 1 1 
        7  9455 1 1 37 ILE HG13 H -16.914  21.802  10.879 1.00 . A A . 313 ILE HG13 1 1 
        7  9456 1 1 37 ILE HG21 H -17.679  22.653   8.714 1.00 . A A . 313 ILE HG21 1 1 
        7  9457 1 1 37 ILE HG22 H -17.107  21.535   7.420 1.00 . A A . 313 ILE HG22 1 1 
        7  9458 1 1 37 ILE HG23 H -16.415  23.198   7.548 1.00 . A A . 313 ILE HG23 1 1 
        7  9459 1 1 37 ILE N    N -13.582  20.499   9.034 1.00 . A A . 313 ILE N    1 1 
        7  9460 1 1 37 ILE O    O -14.909  21.321   5.957 1.00 . A A . 313 ILE O    1 1 
        7  9461 1 1 38 GLU C    C -12.329  22.273   4.986 1.00 . A A . 314 GLU C    1 1 
        7  9462 1 1 38 GLU CA   C -12.914  23.248   5.983 1.00 . A A . 314 GLU CA   1 1 
        7  9463 1 1 38 GLU CB   C -11.830  24.288   6.328 1.00 . A A . 314 GLU CB   1 1 
        7  9464 1 1 38 GLU CD   C -11.250  26.415   7.503 1.00 . A A . 314 GLU CD   1 1 
        7  9465 1 1 38 GLU CG   C -12.396  25.486   7.110 1.00 . A A . 314 GLU CG   1 1 
        7  9466 1 1 38 GLU H    H -13.097  22.835   8.046 1.00 . A A . 314 GLU H    1 1 
        7  9467 1 1 38 GLU HA   H -13.764  23.737   5.531 1.00 . A A . 314 GLU HA   1 1 
        7  9468 1 1 38 GLU HB2  H -11.036  23.796   6.933 1.00 . A A . 314 GLU HB2  1 1 
        7  9469 1 1 38 GLU HB3  H -11.366  24.659   5.388 1.00 . A A . 314 GLU HB3  1 1 
        7  9470 1 1 38 GLU HG2  H -13.123  26.042   6.481 1.00 . A A . 314 GLU HG2  1 1 
        7  9471 1 1 38 GLU HG3  H -12.907  25.135   8.030 1.00 . A A . 314 GLU HG3  1 1 
        7  9472 1 1 38 GLU N    N -13.398  22.525   7.147 1.00 . A A . 314 GLU N    1 1 
        7  9473 1 1 38 GLU O    O -12.520  22.424   3.781 1.00 . A A . 314 GLU O    1 1 
        7  9474 1 1 38 GLU OE1  O -10.070  26.011   7.335 1.00 . A A . 314 GLU OE1  1 1 
        7  9475 1 1 38 GLU OE2  O -11.547  27.543   7.976 1.00 . A A . 314 GLU OE2  1 1 
        7  9476 1 1 39 THR C    C -12.122  19.505   3.901 1.00 . A A . 315 THR C    1 1 
        7  9477 1 1 39 THR CA   C -11.007  20.254   4.592 1.00 . A A . 315 THR CA   1 1 
        7  9478 1 1 39 THR CB   C -10.149  19.249   5.326 1.00 . A A . 315 THR CB   1 1 
        7  9479 1 1 39 THR CG2  C  -9.550  18.258   4.313 1.00 . A A . 315 THR CG2  1 1 
        7  9480 1 1 39 THR H    H -11.315  21.193   6.434 1.00 . A A . 315 THR H    1 1 
        7  9481 1 1 39 THR HA   H -10.422  20.772   3.848 1.00 . A A . 315 THR HA   1 1 
        7  9482 1 1 39 THR HB   H -10.758  18.685   6.063 1.00 . A A . 315 THR HB   1 1 
        7  9483 1 1 39 THR HG1  H  -9.518  20.484   6.666 1.00 . A A . 315 THR HG1  1 1 
        7  9484 1 1 39 THR HG21 H  -9.125  18.803   3.443 1.00 . A A . 315 THR HG21 1 1 
        7  9485 1 1 39 THR HG22 H -10.327  17.558   3.945 1.00 . A A . 315 THR HG22 1 1 
        7  9486 1 1 39 THR HG23 H  -8.738  17.665   4.788 1.00 . A A . 315 THR HG23 1 1 
        7  9487 1 1 39 THR N    N -11.585  21.252   5.471 1.00 . A A . 315 THR N    1 1 
        7  9488 1 1 39 THR O    O -12.001  19.138   2.735 1.00 . A A . 315 THR O    1 1 
        7  9489 1 1 39 THR OG1  O  -9.096  19.921   6.007 1.00 . A A . 315 THR OG1  1 1 
        7  9490 1 1 40 CYS C    C -14.913  19.331   2.911 1.00 . A A . 316 CYS C    1 1 
        7  9491 1 1 40 CYS CA   C -14.350  18.513   4.051 1.00 . A A . 316 CYS CA   1 1 
        7  9492 1 1 40 CYS CB   C -15.486  18.242   5.063 1.00 . A A . 316 CYS CB   1 1 
        7  9493 1 1 40 CYS H    H -13.314  19.489   5.592 1.00 . A A . 316 CYS H    1 1 
        7  9494 1 1 40 CYS HA   H -13.974  17.582   3.657 1.00 . A A . 316 CYS HA   1 1 
        7  9495 1 1 40 CYS HB2  H -15.052  17.741   5.956 1.00 . A A . 316 CYS HB2  1 1 
        7  9496 1 1 40 CYS HB3  H -15.915  19.210   5.394 1.00 . A A . 316 CYS HB3  1 1 
        7  9497 1 1 40 CYS HG   H -16.559  17.573   3.088 1.00 . A A . 316 CYS HG   1 1 
        7  9498 1 1 40 CYS N    N -13.229  19.226   4.629 1.00 . A A . 316 CYS N    1 1 
        7  9499 1 1 40 CYS O    O -15.274  18.783   1.879 1.00 . A A . 316 CYS O    1 1 
        7  9500 1 1 40 CYS SG   S -16.798  17.209   4.342 1.00 . A A . 316 CYS SG   1 1 
        7  9501 1 1 41 LYS C    C -14.586  21.511   0.876 1.00 . A A . 317 LYS C    1 1 
        7  9502 1 1 41 LYS CA   C -15.546  21.530   2.046 1.00 . A A . 317 LYS CA   1 1 
        7  9503 1 1 41 LYS CB   C -15.714  22.994   2.500 1.00 . A A . 317 LYS CB   1 1 
        7  9504 1 1 41 LYS CD   C -16.936  24.589   4.070 1.00 . A A . 317 LYS CD   1 1 
        7  9505 1 1 41 LYS CE   C -17.352  25.624   3.021 1.00 . A A . 317 LYS CE   1 1 
        7  9506 1 1 41 LYS CG   C -16.859  23.168   3.502 1.00 . A A . 317 LYS CG   1 1 
        7  9507 1 1 41 LYS H    H -14.773  21.111   3.954 1.00 . A A . 317 LYS H    1 1 
        7  9508 1 1 41 LYS HA   H -16.495  21.128   1.728 1.00 . A A . 317 LYS HA   1 1 
        7  9509 1 1 41 LYS HB2  H -14.765  23.341   2.966 1.00 . A A . 317 LYS HB2  1 1 
        7  9510 1 1 41 LYS HB3  H -15.913  23.632   1.613 1.00 . A A . 317 LYS HB3  1 1 
        7  9511 1 1 41 LYS HD2  H -17.669  24.607   4.904 1.00 . A A . 317 LYS HD2  1 1 
        7  9512 1 1 41 LYS HD3  H -15.943  24.870   4.482 1.00 . A A . 317 LYS HD3  1 1 
        7  9513 1 1 41 LYS HE2  H -16.587  25.695   2.219 1.00 . A A . 317 LYS HE2  1 1 
        7  9514 1 1 41 LYS HE3  H -18.332  25.353   2.574 1.00 . A A . 317 LYS HE3  1 1 
        7  9515 1 1 41 LYS HG2  H -17.820  22.928   2.999 1.00 . A A . 317 LYS HG2  1 1 
        7  9516 1 1 41 LYS HG3  H -16.722  22.450   4.338 1.00 . A A . 317 LYS HG3  1 1 
        7  9517 1 1 41 LYS HZ1  H -18.446  27.322   3.481 1.00 . A A . 317 LYS HZ1  1 1 
        7  9518 1 1 41 LYS HZ2  H -16.794  27.610   3.214 1.00 . A A . 317 LYS HZ2  1 1 
        7  9519 1 1 41 LYS HZ3  H -17.308  26.887   4.662 1.00 . A A . 317 LYS HZ3  1 1 
        7  9520 1 1 41 LYS N    N -15.028  20.667   3.095 1.00 . A A . 317 LYS N    1 1 
        7  9521 1 1 41 LYS NZ   N -17.484  26.960   3.641 1.00 . A A . 317 LYS NZ   1 1 
        7  9522 1 1 41 LYS O    O -14.993  21.595  -0.279 1.00 . A A . 317 LYS O    1 1 
        7  9523 1 1 42 ASN C    C -12.460  20.161  -0.687 1.00 . A A . 318 ASN C    1 1 
        7  9524 1 1 42 ASN CA   C -12.252  21.406   0.154 1.00 . A A . 318 ASN CA   1 1 
        7  9525 1 1 42 ASN CB   C -10.810  21.398   0.712 1.00 . A A . 318 ASN CB   1 1 
        7  9526 1 1 42 ASN CG   C  -9.756  21.459  -0.388 1.00 . A A . 318 ASN CG   1 1 
        7  9527 1 1 42 ASN H    H -13.008  21.374   2.150 1.00 . A A . 318 ASN H    1 1 
        7  9528 1 1 42 ASN HA   H -12.406  22.274  -0.472 1.00 . A A . 318 ASN HA   1 1 
        7  9529 1 1 42 ASN HB2  H -10.672  22.269   1.387 1.00 . A A . 318 ASN HB2  1 1 
        7  9530 1 1 42 ASN HB3  H -10.646  20.475   1.303 1.00 . A A . 318 ASN HB3  1 1 
        7  9531 1 1 42 ASN HD21 H  -9.993  23.481  -0.590 1.00 . A A . 318 ASN HD21 1 1 
        7  9532 1 1 42 ASN HD22 H  -8.820  22.771  -1.645 1.00 . A A . 318 ASN HD22 1 1 
        7  9533 1 1 42 ASN N    N -13.275  21.430   1.188 1.00 . A A . 318 ASN N    1 1 
        7  9534 1 1 42 ASN ND2  N  -9.501  22.679  -0.921 1.00 . A A . 318 ASN ND2  1 1 
        7  9535 1 1 42 ASN O    O -12.363  20.199  -1.914 1.00 . A A . 318 ASN O    1 1 
        7  9536 1 1 42 ASN OD1  O  -9.176  20.446  -0.763 1.00 . A A . 318 ASN OD1  1 1 
        7  9537 1 1 43 PHE C    C -14.289  17.867  -1.483 1.00 . A A . 319 PHE C    1 1 
        7  9538 1 1 43 PHE CA   C -12.988  17.772  -0.715 1.00 . A A . 319 PHE CA   1 1 
        7  9539 1 1 43 PHE CB   C -13.081  16.572   0.253 1.00 . A A . 319 PHE CB   1 1 
        7  9540 1 1 43 PHE CD1  C -11.906  14.698  -0.901 1.00 . A A . 319 PHE CD1  1 1 
        7  9541 1 1 43 PHE CD2  C -14.254  14.530  -0.577 1.00 . A A . 319 PHE CD2  1 1 
        7  9542 1 1 43 PHE CE1  C -11.905  13.471  -1.521 1.00 . A A . 319 PHE CE1  1 1 
        7  9543 1 1 43 PHE CE2  C -14.251  13.303  -1.198 1.00 . A A . 319 PHE CE2  1 1 
        7  9544 1 1 43 PHE CG   C -13.081  15.238  -0.424 1.00 . A A . 319 PHE CG   1 1 
        7  9545 1 1 43 PHE CZ   C -13.076  12.774  -1.670 1.00 . A A . 319 PHE CZ   1 1 
        7  9546 1 1 43 PHE H    H -12.817  18.993   0.977 1.00 . A A . 319 PHE H    1 1 
        7  9547 1 1 43 PHE HA   H -12.178  17.627  -1.412 1.00 . A A . 319 PHE HA   1 1 
        7  9548 1 1 43 PHE HB2  H -12.213  16.583   0.946 1.00 . A A . 319 PHE HB2  1 1 
        7  9549 1 1 43 PHE HB3  H -14.013  16.643   0.855 1.00 . A A . 319 PHE HB3  1 1 
        7  9550 1 1 43 PHE HD1  H -10.981  15.243  -0.787 1.00 . A A . 319 PHE HD1  1 1 
        7  9551 1 1 43 PHE HD2  H -15.182  14.943  -0.209 1.00 . A A . 319 PHE HD2  1 1 
        7  9552 1 1 43 PHE HE1  H -10.979  13.056  -1.892 1.00 . A A . 319 PHE HE1  1 1 
        7  9553 1 1 43 PHE HE2  H -15.175  12.755  -1.315 1.00 . A A . 319 PHE HE2  1 1 
        7  9554 1 1 43 PHE HZ   H -13.074  11.810  -2.156 1.00 . A A . 319 PHE HZ   1 1 
        7  9555 1 1 43 PHE N    N -12.757  19.023  -0.022 1.00 . A A . 319 PHE N    1 1 
        7  9556 1 1 43 PHE O    O -14.431  17.298  -2.563 1.00 . A A . 319 PHE O    1 1 
        7  9557 1 1 44 GLU C    C -16.407  19.475  -2.834 1.00 . A A . 320 GLU C    1 1 
        7  9558 1 1 44 GLU CA   C -16.573  18.739  -1.530 1.00 . A A . 320 GLU CA   1 1 
        7  9559 1 1 44 GLU CB   C -17.577  19.520  -0.657 1.00 . A A . 320 GLU CB   1 1 
        7  9560 1 1 44 GLU CD   C -19.913  20.338  -0.333 1.00 . A A . 320 GLU CD   1 1 
        7  9561 1 1 44 GLU CG   C -18.980  19.601  -1.287 1.00 . A A . 320 GLU CG   1 1 
        7  9562 1 1 44 GLU H    H -15.094  19.122  -0.077 1.00 . A A . 320 GLU H    1 1 
        7  9563 1 1 44 GLU HA   H -16.946  17.747  -1.733 1.00 . A A . 320 GLU HA   1 1 
        7  9564 1 1 44 GLU HB2  H -17.652  19.021   0.335 1.00 . A A . 320 GLU HB2  1 1 
        7  9565 1 1 44 GLU HB3  H -17.194  20.550  -0.495 1.00 . A A . 320 GLU HB3  1 1 
        7  9566 1 1 44 GLU HG2  H -18.932  20.149  -2.254 1.00 . A A . 320 GLU HG2  1 1 
        7  9567 1 1 44 GLU HG3  H -19.377  18.582  -1.468 1.00 . A A . 320 GLU HG3  1 1 
        7  9568 1 1 44 GLU N    N -15.270  18.601  -0.911 1.00 . A A . 320 GLU N    1 1 
        7  9569 1 1 44 GLU O    O -17.049  19.143  -3.824 1.00 . A A . 320 GLU O    1 1 
        7  9570 1 1 44 GLU OE1  O -19.445  20.757   0.760 1.00 . A A . 320 GLU OE1  1 1 
        7  9571 1 1 44 GLU OE2  O -21.112  20.493  -0.689 1.00 . A A . 320 GLU OE2  1 1 
        7  9572 1 1 45 LYS C    C -14.723  20.399  -5.089 1.00 . A A . 321 LYS C    1 1 
        7  9573 1 1 45 LYS CA   C -15.297  21.305  -4.026 1.00 . A A . 321 LYS CA   1 1 
        7  9574 1 1 45 LYS CB   C -14.302  22.461  -3.781 1.00 . A A . 321 LYS CB   1 1 
        7  9575 1 1 45 LYS CD   C -13.102  24.486  -4.752 1.00 . A A . 321 LYS CD   1 1 
        7  9576 1 1 45 LYS CE   C -12.856  25.344  -5.995 1.00 . A A . 321 LYS CE   1 1 
        7  9577 1 1 45 LYS CG   C -14.059  23.323  -5.025 1.00 . A A . 321 LYS CG   1 1 
        7  9578 1 1 45 LYS H    H -15.189  20.886  -1.968 1.00 . A A . 321 LYS H    1 1 
        7  9579 1 1 45 LYS HA   H -16.241  21.697  -4.374 1.00 . A A . 321 LYS HA   1 1 
        7  9580 1 1 45 LYS HB2  H -14.695  23.105  -2.965 1.00 . A A . 321 LYS HB2  1 1 
        7  9581 1 1 45 LYS HB3  H -13.332  22.037  -3.443 1.00 . A A . 321 LYS HB3  1 1 
        7  9582 1 1 45 LYS HD2  H -13.526  25.125  -3.949 1.00 . A A . 321 LYS HD2  1 1 
        7  9583 1 1 45 LYS HD3  H -12.131  24.080  -4.393 1.00 . A A . 321 LYS HD3  1 1 
        7  9584 1 1 45 LYS HE2  H -12.392  24.738  -6.802 1.00 . A A . 321 LYS HE2  1 1 
        7  9585 1 1 45 LYS HE3  H -13.810  25.781  -6.362 1.00 . A A . 321 LYS HE3  1 1 
        7  9586 1 1 45 LYS HG2  H -13.635  22.690  -5.834 1.00 . A A . 321 LYS HG2  1 1 
        7  9587 1 1 45 LYS HG3  H -15.031  23.727  -5.382 1.00 . A A . 321 LYS HG3  1 1 
        7  9588 1 1 45 LYS HZ1  H -11.692  26.427  -4.665 1.00 . A A . 321 LYS HZ1  1 1 
        7  9589 1 1 45 LYS HZ2  H -12.398  27.362  -5.895 1.00 . A A . 321 LYS HZ2  1 1 
        7  9590 1 1 45 LYS HZ3  H -11.070  26.363  -6.244 1.00 . A A . 321 LYS HZ3  1 1 
        7  9591 1 1 45 LYS N    N -15.560  20.531  -2.826 1.00 . A A . 321 LYS N    1 1 
        7  9592 1 1 45 LYS NZ   N -11.936  26.458  -5.676 1.00 . A A . 321 LYS NZ   1 1 
        7  9593 1 1 45 LYS O    O -15.063  20.526  -6.266 1.00 . A A . 321 LYS O    1 1 
        7  9594 1 1 46 THR C    C -14.323  17.669  -6.204 1.00 . A A . 322 THR C    1 1 
        7  9595 1 1 46 THR CA   C -13.230  18.555  -5.657 1.00 . A A . 322 THR CA   1 1 
        7  9596 1 1 46 THR CB   C -12.164  17.670  -5.057 1.00 . A A . 322 THR CB   1 1 
        7  9597 1 1 46 THR CG2  C -11.612  16.731  -6.145 1.00 . A A . 322 THR CG2  1 1 
        7  9598 1 1 46 THR H    H -13.533  19.372  -3.746 1.00 . A A . 322 THR H    1 1 
        7  9599 1 1 46 THR HA   H -12.821  19.146  -6.465 1.00 . A A . 322 THR HA   1 1 
        7  9600 1 1 46 THR HB   H -12.590  17.054  -4.238 1.00 . A A . 322 THR HB   1 1 
        7  9601 1 1 46 THR HG1  H -11.495  18.995  -3.828 1.00 . A A . 322 THR HG1  1 1 
        7  9602 1 1 46 THR HG21 H -12.282  15.853  -6.274 1.00 . A A . 322 THR HG21 1 1 
        7  9603 1 1 46 THR HG22 H -10.601  16.367  -5.864 1.00 . A A . 322 THR HG22 1 1 
        7  9604 1 1 46 THR HG23 H -11.540  17.265  -7.116 1.00 . A A . 322 THR HG23 1 1 
        7  9605 1 1 46 THR N    N -13.821  19.468  -4.696 1.00 . A A . 322 THR N    1 1 
        7  9606 1 1 46 THR O    O -14.336  17.372  -7.399 1.00 . A A . 322 THR O    1 1 
        7  9607 1 1 46 THR OG1  O -11.108  18.469  -4.534 1.00 . A A . 322 THR OG1  1 1 
        7  9608 1 1 47 GLN C    C -15.885  14.963  -5.867 1.00 . A A . 323 GLN C    1 1 
        7  9609 1 1 47 GLN CA   C -16.373  16.361  -5.609 1.00 . A A . 323 GLN CA   1 1 
        7  9610 1 1 47 GLN CB   C -17.230  16.806  -6.827 1.00 . A A . 323 GLN CB   1 1 
        7  9611 1 1 47 GLN CD   C -18.619  18.552  -7.913 1.00 . A A . 323 GLN CD   1 1 
        7  9612 1 1 47 GLN CG   C -17.808  18.216  -6.668 1.00 . A A . 323 GLN CG   1 1 
        7  9613 1 1 47 GLN H    H -15.107  17.427  -4.313 1.00 . A A . 323 GLN H    1 1 
        7  9614 1 1 47 GLN HA   H -16.992  16.337  -4.724 1.00 . A A . 323 GLN HA   1 1 
        7  9615 1 1 47 GLN HB2  H -16.608  16.766  -7.748 1.00 . A A . 323 GLN HB2  1 1 
        7  9616 1 1 47 GLN HB3  H -18.070  16.089  -6.956 1.00 . A A . 323 GLN HB3  1 1 
        7  9617 1 1 47 GLN HE21 H -17.327  20.058  -8.421 1.00 . A A . 323 GLN HE21 1 1 
        7  9618 1 1 47 GLN HE22 H -18.654  19.831  -9.510 1.00 . A A . 323 GLN HE22 1 1 
        7  9619 1 1 47 GLN HG2  H -18.467  18.260  -5.773 1.00 . A A . 323 GLN HG2  1 1 
        7  9620 1 1 47 GLN HG3  H -16.988  18.956  -6.553 1.00 . A A . 323 GLN HG3  1 1 
        7  9621 1 1 47 GLN N    N -15.227  17.211  -5.284 1.00 . A A . 323 GLN N    1 1 
        7  9622 1 1 47 GLN NE2  N -18.159  19.571  -8.683 1.00 . A A . 323 GLN NE2  1 1 
        7  9623 1 1 47 GLN O    O -14.764  14.746  -6.324 1.00 . A A . 323 GLN O    1 1 
        7  9624 1 1 47 GLN OE1  O -19.634  17.926  -8.196 1.00 . A A . 323 GLN OE1  1 1 
        7  9625 1 1 48 LEU C    C -17.622  11.859  -6.242 1.00 . A A . 324 LEU C    1 1 
        7  9626 1 1 48 LEU CA   C -16.392  12.586  -5.762 1.00 . A A . 324 LEU CA   1 1 
        7  9627 1 1 48 LEU CB   C -15.887  11.894  -4.476 1.00 . A A . 324 LEU CB   1 1 
        7  9628 1 1 48 LEU CD1  C -13.540  11.300  -5.255 1.00 . A A . 324 LEU CD1  1 1 
        7  9629 1 1 48 LEU CD2  C -14.714   9.850  -3.525 1.00 . A A . 324 LEU CD2  1 1 
        7  9630 1 1 48 LEU CG   C -14.891  10.755  -4.759 1.00 . A A . 324 LEU CG   1 1 
        7  9631 1 1 48 LEU H    H -17.643  14.143  -5.152 1.00 . A A . 324 LEU H    1 1 
        7  9632 1 1 48 LEU HA   H -15.639  12.542  -6.535 1.00 . A A . 324 LEU HA   1 1 
        7  9633 1 1 48 LEU HB2  H -15.395  12.655  -3.831 1.00 . A A . 324 LEU HB2  1 1 
        7  9634 1 1 48 LEU HB3  H -16.753  11.481  -3.919 1.00 . A A . 324 LEU HB3  1 1 
        7  9635 1 1 48 LEU HD11 H -13.544  11.391  -6.362 1.00 . A A . 324 LEU HD11 1 1 
        7  9636 1 1 48 LEU HD12 H -12.716  10.616  -4.959 1.00 . A A . 324 LEU HD12 1 1 
        7  9637 1 1 48 LEU HD13 H -13.343  12.302  -4.817 1.00 . A A . 324 LEU HD13 1 1 
        7  9638 1 1 48 LEU HD21 H -14.874  10.434  -2.594 1.00 . A A . 324 LEU HD21 1 1 
        7  9639 1 1 48 LEU HD22 H -13.690   9.422  -3.505 1.00 . A A . 324 LEU HD22 1 1 
        7  9640 1 1 48 LEU HD23 H -15.447   9.016  -3.551 1.00 . A A . 324 LEU HD23 1 1 
        7  9641 1 1 48 LEU HG   H -15.318  10.130  -5.573 1.00 . A A . 324 LEU HG   1 1 
        7  9642 1 1 48 LEU N    N -16.748  13.968  -5.552 1.00 . A A . 324 LEU N    1 1 
        7  9643 1 1 48 LEU O    O -17.617  10.637  -6.382 1.00 . A A . 324 LEU O    1 1 
        7  9644 1 1 49 GLY C    C -20.965  13.023  -7.089 1.00 . A A . 325 GLY C    1 1 
        7  9645 1 1 49 GLY CA   C -19.922  11.962  -6.969 1.00 . A A . 325 GLY CA   1 1 
        7  9646 1 1 49 GLY H    H -18.738  13.593  -6.431 1.00 . A A . 325 GLY H    1 1 
        7  9647 1 1 49 GLY HA2  H -19.728  11.540  -7.946 1.00 . A A . 325 GLY HA2  1 1 
        7  9648 1 1 49 GLY HA3  H -20.226  11.248  -6.218 1.00 . A A . 325 GLY HA3  1 1 
        7  9649 1 1 49 GLY N    N -18.716  12.600  -6.515 1.00 . A A . 325 GLY N    1 1 
        7  9650 1 1 49 GLY O    O -20.715  14.188  -6.788 1.00 . A A . 325 GLY O    1 1 
        7  9651 1 1 50 SER C    C -24.035  13.615  -6.405 1.00 . A A . 326 SER C    1 1 
        7  9652 1 1 50 SER CA   C -23.256  13.580  -7.689 1.00 . A A . 326 SER CA   1 1 
        7  9653 1 1 50 SER CB   C -24.235  13.213  -8.821 1.00 . A A . 326 SER CB   1 1 
        7  9654 1 1 50 SER H    H -22.376  11.683  -7.784 1.00 . A A . 326 SER H    1 1 
        7  9655 1 1 50 SER HA   H -22.825  14.554  -7.868 1.00 . A A . 326 SER HA   1 1 
        7  9656 1 1 50 SER HB2  H -24.664  12.202  -8.644 1.00 . A A . 326 SER HB2  1 1 
        7  9657 1 1 50 SER HB3  H -25.064  13.953  -8.865 1.00 . A A . 326 SER HB3  1 1 
        7  9658 1 1 50 SER HG   H -22.707  13.628  -9.916 1.00 . A A . 326 SER HG   1 1 
        7  9659 1 1 50 SER N    N -22.180  12.628  -7.537 1.00 . A A . 326 SER N    1 1 
        7  9660 1 1 50 SER O    O -24.877  14.490  -6.209 1.00 . A A . 326 SER O    1 1 
        7  9661 1 1 50 SER OG   O -23.558  13.211 -10.071 1.00 . A A . 326 SER OG   1 1 
        7  9662 1 1 51 THR C    C -23.419  12.211  -3.226 1.00 . A A . 327 THR C    1 1 
        7  9663 1 1 51 THR CA   C -24.457  12.591  -4.234 1.00 . A A . 327 THR CA   1 1 
        7  9664 1 1 51 THR CB   C -25.576  11.572  -4.184 1.00 . A A . 327 THR CB   1 1 
        7  9665 1 1 51 THR CG2  C -26.638  11.941  -5.235 1.00 . A A . 327 THR CG2  1 1 
        7  9666 1 1 51 THR H    H -23.059  11.962  -5.639 1.00 . A A . 327 THR H    1 1 
        7  9667 1 1 51 THR HA   H -24.826  13.580  -4.001 1.00 . A A . 327 THR HA   1 1 
        7  9668 1 1 51 THR HB   H -26.056  11.582  -3.183 1.00 . A A . 327 THR HB   1 1 
        7  9669 1 1 51 THR HG1  H -25.661   9.880  -5.098 1.00 . A A . 327 THR HG1  1 1 
        7  9670 1 1 51 THR HG21 H -26.274  11.694  -6.255 1.00 . A A . 327 THR HG21 1 1 
        7  9671 1 1 51 THR HG22 H -26.860  13.029  -5.192 1.00 . A A . 327 THR HG22 1 1 
        7  9672 1 1 51 THR HG23 H -27.577  11.378  -5.047 1.00 . A A . 327 THR HG23 1 1 
        7  9673 1 1 51 THR N    N -23.769  12.647  -5.501 1.00 . A A . 327 THR N    1 1 
        7  9674 1 1 51 THR O    O -22.361  11.695  -3.588 1.00 . A A . 327 THR O    1 1 
        7  9675 1 1 51 THR OG1  O -25.078  10.262  -4.438 1.00 . A A . 327 THR OG1  1 1 
        7  9676 1 1 52 MET C    C -23.467  11.827   0.344 1.00 . A A . 328 MET C    1 1 
        7  9677 1 1 52 MET CA   C -22.712  12.107  -0.925 1.00 . A A . 328 MET CA   1 1 
        7  9678 1 1 52 MET CB   C -21.686  13.232  -0.664 1.00 . A A . 328 MET CB   1 1 
        7  9679 1 1 52 MET CE   C -18.611  14.021  -1.181 1.00 . A A . 328 MET CE   1 1 
        7  9680 1 1 52 MET CG   C -20.531  12.789   0.241 1.00 . A A . 328 MET CG   1 1 
        7  9681 1 1 52 MET H    H -24.525  12.882  -1.598 1.00 . A A . 328 MET H    1 1 
        7  9682 1 1 52 MET HA   H -22.214  11.205  -1.243 1.00 . A A . 328 MET HA   1 1 
        7  9683 1 1 52 MET HB2  H -21.273  13.573  -1.638 1.00 . A A . 328 MET HB2  1 1 
        7  9684 1 1 52 MET HB3  H -22.203  14.093  -0.192 1.00 . A A . 328 MET HB3  1 1 
        7  9685 1 1 52 MET HE1  H -19.214  14.643  -1.877 1.00 . A A . 328 MET HE1  1 1 
        7  9686 1 1 52 MET HE2  H -18.612  12.978  -1.564 1.00 . A A . 328 MET HE2  1 1 
        7  9687 1 1 52 MET HE3  H -17.565  14.393  -1.203 1.00 . A A . 328 MET HE3  1 1 
        7  9688 1 1 52 MET HG2  H -20.950  12.475   1.219 1.00 . A A . 328 MET HG2  1 1 
        7  9689 1 1 52 MET HG3  H -20.045  11.901  -0.214 1.00 . A A . 328 MET HG3  1 1 
        7  9690 1 1 52 MET N    N -23.682  12.460  -1.925 1.00 . A A . 328 MET N    1 1 
        7  9691 1 1 52 MET O    O -24.319  12.609   0.764 1.00 . A A . 328 MET O    1 1 
        7  9692 1 1 52 MET SD   S -19.289  14.093   0.503 1.00 . A A . 328 MET SD   1 1 
        7  9693 1 1 53 THR C    C -23.226  11.114   3.318 1.00 . A A . 329 THR C    1 1 
        7  9694 1 1 53 THR CA   C -23.828  10.297   2.207 1.00 . A A . 329 THR CA   1 1 
        7  9695 1 1 53 THR CB   C -23.687   8.831   2.549 1.00 . A A . 329 THR CB   1 1 
        7  9696 1 1 53 THR CG2  C -24.286   7.997   1.405 1.00 . A A . 329 THR CG2  1 1 
        7  9697 1 1 53 THR H    H -22.523  10.014   0.588 1.00 . A A . 329 THR H    1 1 
        7  9698 1 1 53 THR HA   H -24.872  10.559   2.111 1.00 . A A . 329 THR HA   1 1 
        7  9699 1 1 53 THR HB   H -24.245   8.600   3.480 1.00 . A A . 329 THR HB   1 1 
        7  9700 1 1 53 THR HG1  H -22.194   7.645   2.287 1.00 . A A . 329 THR HG1  1 1 
        7  9701 1 1 53 THR HG21 H -23.592   7.977   0.537 1.00 . A A . 329 THR HG21 1 1 
        7  9702 1 1 53 THR HG22 H -25.252   8.432   1.075 1.00 . A A . 329 THR HG22 1 1 
        7  9703 1 1 53 THR HG23 H -24.463   6.953   1.741 1.00 . A A . 329 THR HG23 1 1 
        7  9704 1 1 53 THR N    N -23.170  10.667   0.972 1.00 . A A . 329 THR N    1 1 
        7  9705 1 1 53 THR O    O -22.206  11.769   3.137 1.00 . A A . 329 THR O    1 1 
        7  9706 1 1 53 THR OG1  O -22.319   8.487   2.735 1.00 . A A . 329 THR OG1  1 1 
        7  9707 1 1 54 GLU C    C -22.250  11.108   6.392 1.00 . A A . 330 GLU C    1 1 
        7  9708 1 1 54 GLU CA   C -23.353  11.862   5.632 1.00 . A A . 330 GLU CA   1 1 
        7  9709 1 1 54 GLU CB   C -24.449  12.309   6.631 1.00 . A A . 330 GLU CB   1 1 
        7  9710 1 1 54 GLU CD   C -26.410  13.784   7.083 1.00 . A A . 330 GLU CD   1 1 
        7  9711 1 1 54 GLU CG   C -25.333  13.430   6.062 1.00 . A A . 330 GLU CG   1 1 
        7  9712 1 1 54 GLU H    H -24.630  10.504   4.728 1.00 . A A . 330 GLU H    1 1 
        7  9713 1 1 54 GLU HA   H -22.897  12.747   5.208 1.00 . A A . 330 GLU HA   1 1 
        7  9714 1 1 54 GLU HB2  H -25.090  11.441   6.886 1.00 . A A . 330 GLU HB2  1 1 
        7  9715 1 1 54 GLU HB3  H -23.967  12.670   7.565 1.00 . A A . 330 GLU HB3  1 1 
        7  9716 1 1 54 GLU HG2  H -24.716  14.331   5.850 1.00 . A A . 330 GLU HG2  1 1 
        7  9717 1 1 54 GLU HG3  H -25.820  13.095   5.122 1.00 . A A . 330 GLU HG3  1 1 
        7  9718 1 1 54 GLU N    N -23.858  11.094   4.514 1.00 . A A . 330 GLU N    1 1 
        7  9719 1 1 54 GLU O    O -21.214  11.712   6.667 1.00 . A A . 330 GLU O    1 1 
        7  9720 1 1 54 GLU OE1  O -26.481  13.101   8.139 1.00 . A A . 330 GLU OE1  1 1 
        7  9721 1 1 54 GLU OE2  O -27.178  14.745   6.814 1.00 . A A . 330 GLU OE2  1 1 
        7  9722 1 1 55 PRO C    C -20.027   9.044   6.834 1.00 . A A . 331 PRO C    1 1 
        7  9723 1 1 55 PRO CA   C -21.366   9.095   7.516 1.00 . A A . 331 PRO CA   1 1 
        7  9724 1 1 55 PRO CB   C -21.906   7.673   7.690 1.00 . A A . 331 PRO CB   1 1 
        7  9725 1 1 55 PRO CD   C -23.616   8.952   6.615 1.00 . A A . 331 PRO CD   1 1 
        7  9726 1 1 55 PRO CG   C -23.410   7.851   7.643 1.00 . A A . 331 PRO CG   1 1 
        7  9727 1 1 55 PRO HA   H -21.229   9.532   8.495 1.00 . A A . 331 PRO HA   1 1 
        7  9728 1 1 55 PRO HB2  H -21.560   7.013   6.864 1.00 . A A . 331 PRO HB2  1 1 
        7  9729 1 1 55 PRO HB3  H -21.592   7.249   8.667 1.00 . A A . 331 PRO HB3  1 1 
        7  9730 1 1 55 PRO HD2  H -23.668   8.521   5.592 1.00 . A A . 331 PRO HD2  1 1 
        7  9731 1 1 55 PRO HD3  H -24.551   9.503   6.829 1.00 . A A . 331 PRO HD3  1 1 
        7  9732 1 1 55 PRO HG2  H -23.906   6.907   7.325 1.00 . A A . 331 PRO HG2  1 1 
        7  9733 1 1 55 PRO HG3  H -23.800   8.162   8.636 1.00 . A A . 331 PRO HG3  1 1 
        7  9734 1 1 55 PRO N    N -22.420   9.816   6.778 1.00 . A A . 331 PRO N    1 1 
        7  9735 1 1 55 PRO O    O -19.009   8.867   7.495 1.00 . A A . 331 PRO O    1 1 
        7  9736 1 1 56 VAL C    C -17.912  10.346   5.188 1.00 . A A . 332 VAL C    1 1 
        7  9737 1 1 56 VAL CA   C -18.718   9.122   4.800 1.00 . A A . 332 VAL CA   1 1 
        7  9738 1 1 56 VAL CB   C -18.840   9.038   3.288 1.00 . A A . 332 VAL CB   1 1 
        7  9739 1 1 56 VAL CG1  C -19.364  10.370   2.717 1.00 . A A . 332 VAL CG1  1 1 
        7  9740 1 1 56 VAL CG2  C -17.463   8.656   2.713 1.00 . A A . 332 VAL CG2  1 1 
        7  9741 1 1 56 VAL H    H -20.814   9.270   4.938 1.00 . A A . 332 VAL H    1 1 
        7  9742 1 1 56 VAL HA   H -18.197   8.250   5.170 1.00 . A A . 332 VAL HA   1 1 
        7  9743 1 1 56 VAL HB   H -19.561   8.237   3.022 1.00 . A A . 332 VAL HB   1 1 
        7  9744 1 1 56 VAL HG11 H -18.517  11.038   2.452 1.00 . A A . 332 VAL HG11 1 1 
        7  9745 1 1 56 VAL HG12 H -20.005  10.888   3.460 1.00 . A A . 332 VAL HG12 1 1 
        7  9746 1 1 56 VAL HG13 H -19.967  10.185   1.802 1.00 . A A . 332 VAL HG13 1 1 
        7  9747 1 1 56 VAL HG21 H -16.789   9.538   2.706 1.00 . A A . 332 VAL HG21 1 1 
        7  9748 1 1 56 VAL HG22 H -17.571   8.285   1.670 1.00 . A A . 332 VAL HG22 1 1 
        7  9749 1 1 56 VAL HG23 H -16.996   7.856   3.325 1.00 . A A . 332 VAL HG23 1 1 
        7  9750 1 1 56 VAL N    N -19.990   9.166   5.489 1.00 . A A . 332 VAL N    1 1 
        7  9751 1 1 56 VAL O    O -16.685  10.294   5.236 1.00 . A A . 332 VAL O    1 1 
        7  9752 1 1 57 LYS C    C -17.321  12.467   7.260 1.00 . A A . 333 LYS C    1 1 
        7  9753 1 1 57 LYS CA   C -17.889  12.685   5.882 1.00 . A A . 333 LYS CA   1 1 
        7  9754 1 1 57 LYS CB   C -18.802  13.926   5.942 1.00 . A A . 333 LYS CB   1 1 
        7  9755 1 1 57 LYS CD   C -20.214  15.591   4.639 1.00 . A A . 333 LYS CD   1 1 
        7  9756 1 1 57 LYS CE   C -20.715  16.038   3.264 1.00 . A A . 333 LYS CE   1 1 
        7  9757 1 1 57 LYS CG   C -19.303  14.361   4.563 1.00 . A A . 333 LYS CG   1 1 
        7  9758 1 1 57 LYS H    H -19.589  11.540   5.454 1.00 . A A . 333 LYS H    1 1 
        7  9759 1 1 57 LYS HA   H -17.080  12.844   5.185 1.00 . A A . 333 LYS HA   1 1 
        7  9760 1 1 57 LYS HB2  H -19.677  13.700   6.590 1.00 . A A . 333 LYS HB2  1 1 
        7  9761 1 1 57 LYS HB3  H -18.243  14.768   6.402 1.00 . A A . 333 LYS HB3  1 1 
        7  9762 1 1 57 LYS HD2  H -21.087  15.356   5.282 1.00 . A A . 333 LYS HD2  1 1 
        7  9763 1 1 57 LYS HD3  H -19.654  16.426   5.111 1.00 . A A . 333 LYS HD3  1 1 
        7  9764 1 1 57 LYS HE2  H -19.863  16.317   2.610 1.00 . A A . 333 LYS HE2  1 1 
        7  9765 1 1 57 LYS HE3  H -21.301  15.227   2.781 1.00 . A A . 333 LYS HE3  1 1 
        7  9766 1 1 57 LYS HG2  H -18.430  14.595   3.914 1.00 . A A . 333 LYS HG2  1 1 
        7  9767 1 1 57 LYS HG3  H -19.863  13.522   4.096 1.00 . A A . 333 LYS HG3  1 1 
        7  9768 1 1 57 LYS HZ1  H -22.491  17.042   2.906 1.00 . A A . 333 LYS HZ1  1 1 
        7  9769 1 1 57 LYS HZ2  H -21.125  18.048   2.978 1.00 . A A . 333 LYS HZ2  1 1 
        7  9770 1 1 57 LYS HZ3  H -21.779  17.402   4.404 1.00 . A A . 333 LYS HZ3  1 1 
        7  9771 1 1 57 LYS N    N -18.592  11.483   5.490 1.00 . A A . 333 LYS N    1 1 
        7  9772 1 1 57 LYS NZ   N -21.593  17.220   3.398 1.00 . A A . 333 LYS NZ   1 1 
        7  9773 1 1 57 LYS O    O -16.206  12.884   7.564 1.00 . A A . 333 LYS O    1 1 
        7  9774 1 1 58 GLN C    C -16.484  10.626   9.448 1.00 . A A . 334 GLN C    1 1 
        7  9775 1 1 58 GLN CA   C -17.681  11.540   9.486 1.00 . A A . 334 GLN CA   1 1 
        7  9776 1 1 58 GLN CB   C -18.770  10.867  10.344 1.00 . A A . 334 GLN CB   1 1 
        7  9777 1 1 58 GLN CD   C -21.045  11.017  11.338 1.00 . A A . 334 GLN CD   1 1 
        7  9778 1 1 58 GLN CG   C -19.932  11.816  10.668 1.00 . A A . 334 GLN CG   1 1 
        7  9779 1 1 58 GLN H    H -19.029  11.509   7.867 1.00 . A A . 334 GLN H    1 1 
        7  9780 1 1 58 GLN HA   H -17.389  12.482   9.926 1.00 . A A . 334 GLN HA   1 1 
        7  9781 1 1 58 GLN HB2  H -19.160   9.977   9.801 1.00 . A A . 334 GLN HB2  1 1 
        7  9782 1 1 58 GLN HB3  H -18.317  10.516  11.297 1.00 . A A . 334 GLN HB3  1 1 
        7  9783 1 1 58 GLN HE21 H -21.656  12.653  12.407 1.00 . A A . 334 GLN HE21 1 1 
        7  9784 1 1 58 GLN HE22 H -22.567  11.209  12.690 1.00 . A A . 334 GLN HE22 1 1 
        7  9785 1 1 58 GLN HG2  H -19.587  12.623  11.350 1.00 . A A . 334 GLN HG2  1 1 
        7  9786 1 1 58 GLN HG3  H -20.324  12.272   9.735 1.00 . A A . 334 GLN HG3  1 1 
        7  9787 1 1 58 GLN N    N -18.113  11.803   8.129 1.00 . A A . 334 GLN N    1 1 
        7  9788 1 1 58 GLN NE2  N -21.824  11.686  12.223 1.00 . A A . 334 GLN NE2  1 1 
        7  9789 1 1 58 GLN O    O -15.527  10.812  10.198 1.00 . A A . 334 GLN O    1 1 
        7  9790 1 1 58 GLN OE1  O -21.218   9.830  11.081 1.00 . A A . 334 GLN OE1  1 1 
        7  9791 1 1 59 SER C    C -14.216   9.410   7.916 1.00 . A A . 335 SER C    1 1 
        7  9792 1 1 59 SER CA   C -15.420   8.679   8.439 1.00 . A A . 335 SER CA   1 1 
        7  9793 1 1 59 SER CB   C -15.719   7.515   7.476 1.00 . A A . 335 SER CB   1 1 
        7  9794 1 1 59 SER H    H -17.295   9.463   7.944 1.00 . A A . 335 SER H    1 1 
        7  9795 1 1 59 SER HA   H -15.202   8.300   9.426 1.00 . A A . 335 SER HA   1 1 
        7  9796 1 1 59 SER HB2  H -16.012   7.911   6.477 1.00 . A A . 335 SER HB2  1 1 
        7  9797 1 1 59 SER HB3  H -14.818   6.874   7.358 1.00 . A A . 335 SER HB3  1 1 
        7  9798 1 1 59 SER HG   H -17.561   7.284   7.987 1.00 . A A . 335 SER HG   1 1 
        7  9799 1 1 59 SER N    N -16.517   9.614   8.557 1.00 . A A . 335 SER N    1 1 
        7  9800 1 1 59 SER O    O -13.093   9.136   8.319 1.00 . A A . 335 SER O    1 1 
        7  9801 1 1 59 SER OG   O -16.783   6.719   7.984 1.00 . A A . 335 SER OG   1 1 
        7  9802 1 1 60 PHE C    C -12.661  11.915   7.436 1.00 . A A . 336 PHE C    1 1 
        7  9803 1 1 60 PHE CA   C -13.367  11.106   6.373 1.00 . A A . 336 PHE CA   1 1 
        7  9804 1 1 60 PHE CB   C -13.870  12.073   5.278 1.00 . A A . 336 PHE CB   1 1 
        7  9805 1 1 60 PHE CD1  C -11.951  12.415   3.717 1.00 . A A . 336 PHE CD1  1 1 
        7  9806 1 1 60 PHE CD2  C -12.667  14.246   5.051 1.00 . A A . 336 PHE CD2  1 1 
        7  9807 1 1 60 PHE CE1  C -10.975  13.206   3.157 1.00 . A A . 336 PHE CE1  1 1 
        7  9808 1 1 60 PHE CE2  C -11.691  15.034   4.493 1.00 . A A . 336 PHE CE2  1 1 
        7  9809 1 1 60 PHE CG   C -12.806  12.929   4.668 1.00 . A A . 336 PHE CG   1 1 
        7  9810 1 1 60 PHE CZ   C -10.845  14.516   3.546 1.00 . A A . 336 PHE CZ   1 1 
        7  9811 1 1 60 PHE H    H -15.361  10.535   6.622 1.00 . A A . 336 PHE H    1 1 
        7  9812 1 1 60 PHE HA   H -12.666  10.404   5.948 1.00 . A A . 336 PHE HA   1 1 
        7  9813 1 1 60 PHE HB2  H -14.333  11.493   4.452 1.00 . A A . 336 PHE HB2  1 1 
        7  9814 1 1 60 PHE HB3  H -14.640  12.753   5.704 1.00 . A A . 336 PHE HB3  1 1 
        7  9815 1 1 60 PHE HD1  H -12.049  11.385   3.407 1.00 . A A . 336 PHE HD1  1 1 
        7  9816 1 1 60 PHE HD2  H -13.330  14.660   5.797 1.00 . A A . 336 PHE HD2  1 1 
        7  9817 1 1 60 PHE HE1  H -10.309  12.796   2.411 1.00 . A A . 336 PHE HE1  1 1 
        7  9818 1 1 60 PHE HE2  H -11.591  16.065   4.800 1.00 . A A . 336 PHE HE2  1 1 
        7  9819 1 1 60 PHE HZ   H -10.078  15.138   3.107 1.00 . A A . 336 PHE HZ   1 1 
        7  9820 1 1 60 PHE N    N -14.442  10.342   6.966 1.00 . A A . 336 PHE N    1 1 
        7  9821 1 1 60 PHE O    O -11.432  11.924   7.498 1.00 . A A . 336 PHE O    1 1 
        7  9822 1 1 61 ILE C    C -12.124  12.567  10.337 1.00 . A A . 337 ILE C    1 1 
        7  9823 1 1 61 ILE CA   C -12.820  13.444   9.326 1.00 . A A . 337 ILE CA   1 1 
        7  9824 1 1 61 ILE CB   C -13.831  14.300  10.050 1.00 . A A . 337 ILE CB   1 1 
        7  9825 1 1 61 ILE CD1  C -15.642  16.063   9.675 1.00 . A A . 337 ILE CD1  1 1 
        7  9826 1 1 61 ILE CG1  C -14.428  15.344   9.085 1.00 . A A . 337 ILE CG1  1 1 
        7  9827 1 1 61 ILE CG2  C -13.146  14.965  11.262 1.00 . A A . 337 ILE CG2  1 1 
        7  9828 1 1 61 ILE H    H -14.419  12.511   8.365 1.00 . A A . 337 ILE H    1 1 
        7  9829 1 1 61 ILE HA   H -12.083  14.068   8.840 1.00 . A A . 337 ILE HA   1 1 
        7  9830 1 1 61 ILE HB   H -14.658  13.657  10.425 1.00 . A A . 337 ILE HB   1 1 
        7  9831 1 1 61 ILE HD11 H -16.287  16.460   8.862 1.00 . A A . 337 ILE HD11 1 1 
        7  9832 1 1 61 ILE HD12 H -15.315  16.911  10.314 1.00 . A A . 337 ILE HD12 1 1 
        7  9833 1 1 61 ILE HD13 H -16.243  15.363  10.294 1.00 . A A . 337 ILE HD13 1 1 
        7  9834 1 1 61 ILE HG12 H -13.648  16.094   8.833 1.00 . A A . 337 ILE HG12 1 1 
        7  9835 1 1 61 ILE HG13 H -14.734  14.838   8.144 1.00 . A A . 337 ILE HG13 1 1 
        7  9836 1 1 61 ILE HG21 H -13.695  15.884  11.560 1.00 . A A . 337 ILE HG21 1 1 
        7  9837 1 1 61 ILE HG22 H -12.101  15.245  11.012 1.00 . A A . 337 ILE HG22 1 1 
        7  9838 1 1 61 ILE HG23 H -13.128  14.268  12.127 1.00 . A A . 337 ILE HG23 1 1 
        7  9839 1 1 61 ILE N    N -13.426  12.607   8.309 1.00 . A A . 337 ILE N    1 1 
        7  9840 1 1 61 ILE O    O -11.027  12.884  10.797 1.00 . A A . 337 ILE O    1 1 
        7  9841 1 1 62 ARG C    C -10.902   9.990  11.206 1.00 . A A . 338 ARG C    1 1 
        7  9842 1 1 62 ARG CA   C -12.224  10.533  11.696 1.00 . A A . 338 ARG CA   1 1 
        7  9843 1 1 62 ARG CB   C -13.168   9.343  11.989 1.00 . A A . 338 ARG CB   1 1 
        7  9844 1 1 62 ARG CD   C -12.371   8.939  14.408 1.00 . A A . 338 ARG CD   1 1 
        7  9845 1 1 62 ARG CG   C -12.617   8.335  13.015 1.00 . A A . 338 ARG CG   1 1 
        7  9846 1 1 62 ARG CZ   C -13.692  10.176  16.104 1.00 . A A . 338 ARG CZ   1 1 
        7  9847 1 1 62 ARG H    H -13.668  11.205  10.319 1.00 . A A . 338 ARG H    1 1 
        7  9848 1 1 62 ARG HA   H -12.053  11.099  12.598 1.00 . A A . 338 ARG HA   1 1 
        7  9849 1 1 62 ARG HB2  H -14.135   9.742  12.365 1.00 . A A . 338 ARG HB2  1 1 
        7  9850 1 1 62 ARG HB3  H -13.373   8.806  11.039 1.00 . A A . 338 ARG HB3  1 1 
        7  9851 1 1 62 ARG HD2  H -12.000   8.161  15.112 1.00 . A A . 338 ARG HD2  1 1 
        7  9852 1 1 62 ARG HD3  H -11.644   9.778  14.364 1.00 . A A . 338 ARG HD3  1 1 
        7  9853 1 1 62 ARG HE   H -14.513   9.297  14.436 1.00 . A A . 338 ARG HE   1 1 
        7  9854 1 1 62 ARG HG2  H -13.341   7.499  13.117 1.00 . A A . 338 ARG HG2  1 1 
        7  9855 1 1 62 ARG HG3  H -11.667   7.909  12.633 1.00 . A A . 338 ARG HG3  1 1 
        7  9856 1 1 62 ARG HH11 H -11.669  10.056  16.440 1.00 . A A . 338 ARG HH11 1 1 
        7  9857 1 1 62 ARG HH12 H -12.556  10.927  17.645 1.00 . A A . 338 ARG HH12 1 1 
        7  9858 1 1 62 ARG HH21 H -15.724  10.482  16.075 1.00 . A A . 338 ARG HH21 1 1 
        7  9859 1 1 62 ARG HH22 H -14.902  11.173  17.434 1.00 . A A . 338 ARG HH22 1 1 
        7  9860 1 1 62 ARG N    N -12.776  11.442  10.710 1.00 . A A . 338 ARG N    1 1 
        7  9861 1 1 62 ARG NE   N -13.664   9.465  14.938 1.00 . A A . 338 ARG NE   1 1 
        7  9862 1 1 62 ARG NH1  N -12.537  10.408  16.792 1.00 . A A . 338 ARG NH1  1 1 
        7  9863 1 1 62 ARG NH2  N -14.878  10.653  16.580 1.00 . A A . 338 ARG NH2  1 1 
        7  9864 1 1 62 ARG O    O  -9.925   9.946  11.948 1.00 . A A . 338 ARG O    1 1 
        7  9865 1 1 63 LYS C    C  -8.581  10.112   9.316 1.00 . A A . 339 LYS C    1 1 
        7  9866 1 1 63 LYS CA   C  -9.617   9.016   9.390 1.00 . A A . 339 LYS CA   1 1 
        7  9867 1 1 63 LYS CB   C  -9.806   8.429   7.975 1.00 . A A . 339 LYS CB   1 1 
        7  9868 1 1 63 LYS CD   C  -8.146   6.489   8.177 1.00 . A A . 339 LYS CD   1 1 
        7  9869 1 1 63 LYS CE   C  -6.973   5.757   7.527 1.00 . A A . 339 LYS CE   1 1 
        7  9870 1 1 63 LYS CG   C  -8.543   7.756   7.408 1.00 . A A . 339 LYS CG   1 1 
        7  9871 1 1 63 LYS H    H -11.632   9.584   9.317 1.00 . A A . 339 LYS H    1 1 
        7  9872 1 1 63 LYS HA   H  -9.271   8.251  10.068 1.00 . A A . 339 LYS HA   1 1 
        7  9873 1 1 63 LYS HB2  H -10.628   7.680   8.006 1.00 . A A . 339 LYS HB2  1 1 
        7  9874 1 1 63 LYS HB3  H -10.117   9.244   7.285 1.00 . A A . 339 LYS HB3  1 1 
        7  9875 1 1 63 LYS HD2  H  -7.866   6.764   9.216 1.00 . A A . 339 LYS HD2  1 1 
        7  9876 1 1 63 LYS HD3  H  -9.021   5.805   8.225 1.00 . A A . 339 LYS HD3  1 1 
        7  9877 1 1 63 LYS HE2  H  -7.231   5.444   6.493 1.00 . A A . 339 LYS HE2  1 1 
        7  9878 1 1 63 LYS HE3  H  -6.073   6.408   7.501 1.00 . A A . 339 LYS HE3  1 1 
        7  9879 1 1 63 LYS HG2  H  -8.726   7.489   6.346 1.00 . A A . 339 LYS HG2  1 1 
        7  9880 1 1 63 LYS HG3  H  -7.700   8.479   7.437 1.00 . A A . 339 LYS HG3  1 1 
        7  9881 1 1 63 LYS HZ1  H  -7.465   4.235   8.846 1.00 . A A . 339 LYS HZ1  1 1 
        7  9882 1 1 63 LYS HZ2  H  -5.850   4.749   8.948 1.00 . A A . 339 LYS HZ2  1 1 
        7  9883 1 1 63 LYS HZ3  H  -6.353   3.783   7.646 1.00 . A A . 339 LYS HZ3  1 1 
        7  9884 1 1 63 LYS N    N -10.842   9.558   9.932 1.00 . A A . 339 LYS N    1 1 
        7  9885 1 1 63 LYS NZ   N  -6.635   4.541   8.299 1.00 . A A . 339 LYS NZ   1 1 
        7  9886 1 1 63 LYS O    O  -7.413   9.892   9.633 1.00 . A A . 339 LYS O    1 1 
        7  9887 1 1 64 TYR C    C  -7.438  12.797  10.052 1.00 . A A . 340 TYR C    1 1 
        7  9888 1 1 64 TYR CA   C  -8.100  12.446   8.738 1.00 . A A . 340 TYR CA   1 1 
        7  9889 1 1 64 TYR CB   C  -8.832  13.700   8.208 1.00 . A A . 340 TYR CB   1 1 
        7  9890 1 1 64 TYR CD1  C  -7.088  15.030   7.014 1.00 . A A . 340 TYR CD1  1 1 
        7  9891 1 1 64 TYR CD2  C  -8.076  15.958   8.967 1.00 . A A . 340 TYR CD2  1 1 
        7  9892 1 1 64 TYR CE1  C  -6.311  16.157   6.874 1.00 . A A . 340 TYR CE1  1 1 
        7  9893 1 1 64 TYR CE2  C  -7.297  17.083   8.825 1.00 . A A . 340 TYR CE2  1 1 
        7  9894 1 1 64 TYR CG   C  -7.976  14.920   8.062 1.00 . A A . 340 TYR CG   1 1 
        7  9895 1 1 64 TYR CZ   C  -6.417  17.183   7.779 1.00 . A A . 340 TYR CZ   1 1 
        7  9896 1 1 64 TYR H    H  -9.967  11.501   8.674 1.00 . A A . 340 TYR H    1 1 
        7  9897 1 1 64 TYR HA   H  -7.338  12.146   8.036 1.00 . A A . 340 TYR HA   1 1 
        7  9898 1 1 64 TYR HB2  H  -9.259  13.486   7.206 1.00 . A A . 340 TYR HB2  1 1 
        7  9899 1 1 64 TYR HB3  H  -9.668  13.961   8.894 1.00 . A A . 340 TYR HB3  1 1 
        7  9900 1 1 64 TYR HD1  H  -6.999  14.225   6.299 1.00 . A A . 340 TYR HD1  1 1 
        7  9901 1 1 64 TYR HD2  H  -8.769  15.884   9.793 1.00 . A A . 340 TYR HD2  1 1 
        7  9902 1 1 64 TYR HE1  H  -5.617  16.236   6.050 1.00 . A A . 340 TYR HE1  1 1 
        7  9903 1 1 64 TYR HE2  H  -7.381  17.890   9.539 1.00 . A A . 340 TYR HE2  1 1 
        7  9904 1 1 64 TYR HH   H  -6.104  18.961   7.083 1.00 . A A . 340 TYR HH   1 1 
        7  9905 1 1 64 TYR N    N  -9.008  11.325   8.896 1.00 . A A . 340 TYR N    1 1 
        7  9906 1 1 64 TYR O    O  -6.215  12.939  10.113 1.00 . A A . 340 TYR O    1 1 
        7  9907 1 1 64 TYR OH   O  -5.621  18.340   7.634 1.00 . A A . 340 TYR OH   1 1 
        7  9908 1 1 65 ILE C    C  -6.841  12.160  12.982 1.00 . A A . 341 ILE C    1 1 
        7  9909 1 1 65 ILE CA   C  -7.632  13.316  12.412 1.00 . A A . 341 ILE CA   1 1 
        7  9910 1 1 65 ILE CB   C  -8.644  13.802  13.435 1.00 . A A . 341 ILE CB   1 1 
        7  9911 1 1 65 ILE CD1  C  -8.875  15.253  15.523 1.00 . A A . 341 ILE CD1  1 1 
        7  9912 1 1 65 ILE CG1  C  -7.926  14.445  14.639 1.00 . A A . 341 ILE CG1  1 1 
        7  9913 1 1 65 ILE CG2  C  -9.560  12.638  13.862 1.00 . A A . 341 ILE CG2  1 1 
        7  9914 1 1 65 ILE H    H  -9.215  12.806  11.123 1.00 . A A . 341 ILE H    1 1 
        7  9915 1 1 65 ILE HA   H  -6.933  14.114  12.199 1.00 . A A . 341 ILE HA   1 1 
        7  9916 1 1 65 ILE HB   H  -9.282  14.580  12.964 1.00 . A A . 341 ILE HB   1 1 
        7  9917 1 1 65 ILE HD11 H  -9.530  15.898  14.900 1.00 . A A . 341 ILE HD11 1 1 
        7  9918 1 1 65 ILE HD12 H  -8.297  15.902  16.218 1.00 . A A . 341 ILE HD12 1 1 
        7  9919 1 1 65 ILE HD13 H  -9.515  14.574  16.126 1.00 . A A . 341 ILE HD13 1 1 
        7  9920 1 1 65 ILE HG12 H  -7.453  13.645  15.250 1.00 . A A . 341 ILE HG12 1 1 
        7  9921 1 1 65 ILE HG13 H  -7.121  15.115  14.269 1.00 . A A . 341 ILE HG13 1 1 
        7  9922 1 1 65 ILE HG21 H -10.420  13.022  14.450 1.00 . A A . 341 ILE HG21 1 1 
        7  9923 1 1 65 ILE HG22 H  -9.002  11.910  14.489 1.00 . A A . 341 ILE HG22 1 1 
        7  9924 1 1 65 ILE HG23 H  -9.953  12.111  12.969 1.00 . A A . 341 ILE HG23 1 1 
        7  9925 1 1 65 ILE N    N  -8.221  12.941  11.143 1.00 . A A . 341 ILE N    1 1 
        7  9926 1 1 65 ILE O    O  -5.841  12.374  13.668 1.00 . A A . 341 ILE O    1 1 
        7  9927 1 1 66 ASN C    C  -5.164   9.694  12.612 1.00 . A A . 342 ASN C    1 1 
        7  9928 1 1 66 ASN CA   C  -6.528   9.765  13.243 1.00 . A A . 342 ASN CA   1 1 
        7  9929 1 1 66 ASN CB   C  -7.228   8.410  13.012 1.00 . A A . 342 ASN CB   1 1 
        7  9930 1 1 66 ASN CG   C  -8.446   8.233  13.908 1.00 . A A . 342 ASN CG   1 1 
        7  9931 1 1 66 ASN H    H  -8.038  10.692  12.120 1.00 . A A . 342 ASN H    1 1 
        7  9932 1 1 66 ASN HA   H  -6.407   9.938  14.301 1.00 . A A . 342 ASN HA   1 1 
        7  9933 1 1 66 ASN HB2  H  -7.551   8.340  11.951 1.00 . A A . 342 ASN HB2  1 1 
        7  9934 1 1 66 ASN HB3  H  -6.514   7.585  13.215 1.00 . A A . 342 ASN HB3  1 1 
        7  9935 1 1 66 ASN HD21 H  -9.151   6.705  12.743 1.00 . A A . 342 ASN HD21 1 1 
        7  9936 1 1 66 ASN HD22 H -10.141   7.106  14.106 1.00 . A A . 342 ASN HD22 1 1 
        7  9937 1 1 66 ASN N    N  -7.252  10.898  12.704 1.00 . A A . 342 ASN N    1 1 
        7  9938 1 1 66 ASN ND2  N  -9.322   7.261  13.554 1.00 . A A . 342 ASN ND2  1 1 
        7  9939 1 1 66 ASN O    O  -4.184   9.388  13.289 1.00 . A A . 342 ASN O    1 1 
        7  9940 1 1 66 ASN OD1  O  -8.606   8.926  14.907 1.00 . A A . 342 ASN OD1  1 1 
        7  9941 1 1 67 GLN C    C  -2.878  10.974  11.174 1.00 . A A . 343 GLN C    1 1 
        7  9942 1 1 67 GLN CA   C  -3.781   9.909  10.621 1.00 . A A . 343 GLN CA   1 1 
        7  9943 1 1 67 GLN CB   C  -3.873  10.113   9.096 1.00 . A A . 343 GLN CB   1 1 
        7  9944 1 1 67 GLN CD   C  -4.758   9.307   6.917 1.00 . A A . 343 GLN CD   1 1 
        7  9945 1 1 67 GLN CG   C  -4.525   8.926   8.375 1.00 . A A . 343 GLN CG   1 1 
        7  9946 1 1 67 GLN H    H  -5.844  10.250  10.729 1.00 . A A . 343 GLN H    1 1 
        7  9947 1 1 67 GLN HA   H  -3.352   8.942  10.838 1.00 . A A . 343 GLN HA   1 1 
        7  9948 1 1 67 GLN HB2  H  -4.464  11.033   8.891 1.00 . A A . 343 GLN HB2  1 1 
        7  9949 1 1 67 GLN HB3  H  -2.850  10.263   8.686 1.00 . A A . 343 GLN HB3  1 1 
        7  9950 1 1 67 GLN HE21 H  -4.559   7.362   6.313 1.00 . A A . 343 GLN HE21 1 1 
        7  9951 1 1 67 GLN HE22 H  -4.874   8.496   5.044 1.00 . A A . 343 GLN HE22 1 1 
        7  9952 1 1 67 GLN HG2  H  -3.858   8.038   8.426 1.00 . A A . 343 GLN HG2  1 1 
        7  9953 1 1 67 GLN HG3  H  -5.497   8.676   8.845 1.00 . A A . 343 GLN HG3  1 1 
        7  9954 1 1 67 GLN N    N  -5.062   9.975  11.291 1.00 . A A . 343 GLN N    1 1 
        7  9955 1 1 67 GLN NE2  N  -4.728   8.300   6.013 1.00 . A A . 343 GLN NE2  1 1 
        7  9956 1 1 67 GLN O    O  -1.685  10.741  11.364 1.00 . A A . 343 GLN O    1 1 
        7  9957 1 1 67 GLN OE1  O  -4.963  10.472   6.590 1.00 . A A . 343 GLN OE1  1 1 
        7  9958 1 1 68 LYS C    C  -2.115  12.888  13.320 1.00 . A A . 344 LYS C    1 1 
        7  9959 1 1 68 LYS CA   C  -2.641  13.266  11.958 1.00 . A A . 344 LYS CA   1 1 
        7  9960 1 1 68 LYS CB   C  -3.433  14.580  12.091 1.00 . A A . 344 LYS CB   1 1 
        7  9961 1 1 68 LYS CD   C  -3.331  17.076  12.604 1.00 . A A . 344 LYS CD   1 1 
        7  9962 1 1 68 LYS CE   C  -2.440  18.262  12.981 1.00 . A A . 344 LYS CE   1 1 
        7  9963 1 1 68 LYS CG   C  -2.560  15.755  12.546 1.00 . A A . 344 LYS CG   1 1 
        7  9964 1 1 68 LYS H    H  -4.404  12.365  11.277 1.00 . A A . 344 LYS H    1 1 
        7  9965 1 1 68 LYS HA   H  -1.803  13.404  11.290 1.00 . A A . 344 LYS HA   1 1 
        7  9966 1 1 68 LYS HB2  H  -3.891  14.827  11.107 1.00 . A A . 344 LYS HB2  1 1 
        7  9967 1 1 68 LYS HB3  H  -4.256  14.439  12.825 1.00 . A A . 344 LYS HB3  1 1 
        7  9968 1 1 68 LYS HD2  H  -3.792  17.270  11.612 1.00 . A A . 344 LYS HD2  1 1 
        7  9969 1 1 68 LYS HD3  H  -4.151  16.985  13.350 1.00 . A A . 344 LYS HD3  1 1 
        7  9970 1 1 68 LYS HE2  H  -1.575  18.335  12.287 1.00 . A A . 344 LYS HE2  1 1 
        7  9971 1 1 68 LYS HE3  H  -3.018  19.210  12.949 1.00 . A A . 344 LYS HE3  1 1 
        7  9972 1 1 68 LYS HG2  H  -2.148  15.533  13.554 1.00 . A A . 344 LYS HG2  1 1 
        7  9973 1 1 68 LYS HG3  H  -1.705  15.864  11.843 1.00 . A A . 344 LYS HG3  1 1 
        7  9974 1 1 68 LYS HZ1  H  -2.548  17.490  14.899 1.00 . A A . 344 LYS HZ1  1 1 
        7  9975 1 1 68 LYS HZ2  H  -1.834  19.028  14.809 1.00 . A A . 344 LYS HZ2  1 1 
        7  9976 1 1 68 LYS HZ3  H  -0.967  17.656  14.305 1.00 . A A . 344 LYS HZ3  1 1 
        7  9977 1 1 68 LYS N    N  -3.434  12.177  11.438 1.00 . A A . 344 LYS N    1 1 
        7  9978 1 1 68 LYS NZ   N  -1.908  18.096  14.351 1.00 . A A . 344 LYS NZ   1 1 
        7  9979 1 1 68 LYS O    O  -0.957  13.158  13.642 1.00 . A A . 344 LYS O    1 1 
        7  9980 1 1 69 ALA C    C  -1.445  10.844  15.398 1.00 . A A . 345 ALA C    1 1 
        7  9981 1 1 69 ALA CA   C  -2.550  11.864  15.490 1.00 . A A . 345 ALA CA   1 1 
        7  9982 1 1 69 ALA CB   C  -3.694  11.243  16.313 1.00 . A A . 345 ALA CB   1 1 
        7  9983 1 1 69 ALA H    H  -3.911  12.031  13.919 1.00 . A A . 345 ALA H    1 1 
        7  9984 1 1 69 ALA HA   H  -2.173  12.743  15.987 1.00 . A A . 345 ALA HA   1 1 
        7  9985 1 1 69 ALA HB1  H  -3.975  10.249  15.901 1.00 . A A . 345 ALA HB1  1 1 
        7  9986 1 1 69 ALA HB2  H  -4.589  11.901  16.286 1.00 . A A . 345 ALA HB2  1 1 
        7  9987 1 1 69 ALA HB3  H  -3.383  11.112  17.372 1.00 . A A . 345 ALA HB3  1 1 
        7  9988 1 1 69 ALA N    N  -2.967  12.254  14.163 1.00 . A A . 345 ALA N    1 1 
        7  9989 1 1 69 ALA O    O  -0.476  10.910  16.148 1.00 . A A . 345 ALA O    1 1 
        7  9990 1 1 70 LEU C    C   0.749   9.458  13.901 1.00 . A A . 346 LEU C    1 1 
        7  9991 1 1 70 LEU CA   C  -0.561   8.845  14.320 1.00 . A A . 346 LEU CA   1 1 
        7  9992 1 1 70 LEU CB   C  -0.933   7.763  13.287 1.00 . A A . 346 LEU CB   1 1 
        7  9993 1 1 70 LEU CD1  C  -2.589   5.960  12.616 1.00 . A A . 346 LEU CD1  1 1 
        7  9994 1 1 70 LEU CD2  C  -1.656   6.006  14.975 1.00 . A A . 346 LEU CD2  1 1 
        7  9995 1 1 70 LEU CG   C  -2.078   6.850  13.760 1.00 . A A . 346 LEU CG   1 1 
        7  9996 1 1 70 LEU H    H  -2.350   9.827  13.838 1.00 . A A . 346 LEU H    1 1 
        7  9997 1 1 70 LEU HA   H  -0.431   8.392  15.292 1.00 . A A . 346 LEU HA   1 1 
        7  9998 1 1 70 LEU HB2  H  -1.232   8.260  12.337 1.00 . A A . 346 LEU HB2  1 1 
        7  9999 1 1 70 LEU HB3  H  -0.042   7.135  13.078 1.00 . A A . 346 LEU HB3  1 1 
        7 10000 1 1 70 LEU HD11 H  -3.020   6.582  11.804 1.00 . A A . 346 LEU HD11 1 1 
        7 10001 1 1 70 LEU HD12 H  -3.375   5.268  12.987 1.00 . A A . 346 LEU HD12 1 1 
        7 10002 1 1 70 LEU HD13 H  -1.756   5.357  12.195 1.00 . A A . 346 LEU HD13 1 1 
        7 10003 1 1 70 LEU HD21 H  -2.211   5.044  14.989 1.00 . A A . 346 LEU HD21 1 1 
        7 10004 1 1 70 LEU HD22 H  -1.872   6.552  15.919 1.00 . A A . 346 LEU HD22 1 1 
        7 10005 1 1 70 LEU HD23 H  -0.567   5.786  14.934 1.00 . A A . 346 LEU HD23 1 1 
        7 10006 1 1 70 LEU HG   H  -2.918   7.502  14.080 1.00 . A A . 346 LEU HG   1 1 
        7 10007 1 1 70 LEU N    N  -1.567   9.877  14.460 1.00 . A A . 346 LEU N    1 1 
        7 10008 1 1 70 LEU O    O   1.805   9.046  14.378 1.00 . A A . 346 LEU O    1 1 
        7 10009 1 1 71 ARG C    C   2.581  11.810  13.694 1.00 . A A . 347 ARG C    1 1 
        7 10010 1 1 71 ARG CA   C   1.941  11.078  12.544 1.00 . A A . 347 ARG CA   1 1 
        7 10011 1 1 71 ARG CB   C   1.730  12.087  11.397 1.00 . A A . 347 ARG CB   1 1 
        7 10012 1 1 71 ARG CD   C   0.992  12.414   8.979 1.00 . A A . 347 ARG CD   1 1 
        7 10013 1 1 71 ARG CG   C   1.338  11.408  10.080 1.00 . A A . 347 ARG CG   1 1 
        7 10014 1 1 71 ARG CZ   C   2.154  14.260   7.795 1.00 . A A . 347 ARG CZ   1 1 
        7 10015 1 1 71 ARG H    H  -0.139  10.833  12.630 1.00 . A A . 347 ARG H    1 1 
        7 10016 1 1 71 ARG HA   H   2.604  10.287  12.224 1.00 . A A . 347 ARG HA   1 1 
        7 10017 1 1 71 ARG HB2  H   0.930  12.803  11.688 1.00 . A A . 347 ARG HB2  1 1 
        7 10018 1 1 71 ARG HB3  H   2.667  12.661  11.239 1.00 . A A . 347 ARG HB3  1 1 
        7 10019 1 1 71 ARG HD2  H   0.658  11.892   8.056 1.00 . A A . 347 ARG HD2  1 1 
        7 10020 1 1 71 ARG HD3  H   0.206  13.120   9.320 1.00 . A A . 347 ARG HD3  1 1 
        7 10021 1 1 71 ARG HE   H   3.091  12.958   9.080 1.00 . A A . 347 ARG HE   1 1 
        7 10022 1 1 71 ARG HG2  H   2.180  10.770   9.737 1.00 . A A . 347 ARG HG2  1 1 
        7 10023 1 1 71 ARG HG3  H   0.461  10.749  10.258 1.00 . A A . 347 ARG HG3  1 1 
        7 10024 1 1 71 ARG HH11 H   0.144  14.070   7.419 1.00 . A A . 347 ARG HH11 1 1 
        7 10025 1 1 71 ARG HH12 H   0.921  15.371   6.581 1.00 . A A . 347 ARG HH12 1 1 
        7 10026 1 1 71 ARG HH21 H   4.150  14.726   7.940 1.00 . A A . 347 ARG HH21 1 1 
        7 10027 1 1 71 ARG HH22 H   3.239  15.749   6.882 1.00 . A A . 347 ARG HH22 1 1 
        7 10028 1 1 71 ARG N    N   0.714  10.460  12.997 1.00 . A A . 347 ARG N    1 1 
        7 10029 1 1 71 ARG NE   N   2.219  13.204   8.658 1.00 . A A . 347 ARG NE   1 1 
        7 10030 1 1 71 ARG NH1  N   0.967  14.598   7.212 1.00 . A A . 347 ARG NH1  1 1 
        7 10031 1 1 71 ARG NH2  N   3.281  14.976   7.513 1.00 . A A . 347 ARG NH2  1 1 
        7 10032 1 1 71 ARG O    O   3.800  11.783  13.853 1.00 . A A . 347 ARG O    1 1 
        7 10033 1 1 72 LYS C    C   2.922  12.282  16.631 1.00 . A A . 348 LYS C    1 1 
        7 10034 1 1 72 LYS CA   C   2.290  13.234  15.648 1.00 . A A . 348 LYS CA   1 1 
        7 10035 1 1 72 LYS CB   C   1.218  14.056  16.392 1.00 . A A . 348 LYS CB   1 1 
        7 10036 1 1 72 LYS CD   C   0.739  15.748  18.238 1.00 . A A . 348 LYS CD   1 1 
        7 10037 1 1 72 LYS CE   C   1.286  16.498  19.454 1.00 . A A . 348 LYS CE   1 1 
        7 10038 1 1 72 LYS CG   C   1.794  14.874  17.556 1.00 . A A . 348 LYS CG   1 1 
        7 10039 1 1 72 LYS H    H   0.769  12.522  14.395 1.00 . A A . 348 LYS H    1 1 
        7 10040 1 1 72 LYS HA   H   3.057  13.893  15.264 1.00 . A A . 348 LYS HA   1 1 
        7 10041 1 1 72 LYS HB2  H   0.727  14.745  15.671 1.00 . A A . 348 LYS HB2  1 1 
        7 10042 1 1 72 LYS HB3  H   0.441  13.367  16.788 1.00 . A A . 348 LYS HB3  1 1 
        7 10043 1 1 72 LYS HD2  H   0.350  16.485  17.503 1.00 . A A . 348 LYS HD2  1 1 
        7 10044 1 1 72 LYS HD3  H  -0.109  15.106  18.560 1.00 . A A . 348 LYS HD3  1 1 
        7 10045 1 1 72 LYS HE2  H   0.482  17.087  19.942 1.00 . A A . 348 LYS HE2  1 1 
        7 10046 1 1 72 LYS HE3  H   1.721  15.787  20.188 1.00 . A A . 348 LYS HE3  1 1 
        7 10047 1 1 72 LYS HG2  H   2.229  14.186  18.311 1.00 . A A . 348 LYS HG2  1 1 
        7 10048 1 1 72 LYS HG3  H   2.612  15.523  17.173 1.00 . A A . 348 LYS HG3  1 1 
        7 10049 1 1 72 LYS HZ1  H   2.314  17.578  18.014 1.00 . A A . 348 LYS HZ1  1 1 
        7 10050 1 1 72 LYS HZ2  H   3.279  17.051  19.306 1.00 . A A . 348 LYS HZ2  1 1 
        7 10051 1 1 72 LYS HZ3  H   2.211  18.353  19.521 1.00 . A A . 348 LYS HZ3  1 1 
        7 10052 1 1 72 LYS N    N   1.760  12.493  14.525 1.00 . A A . 348 LYS N    1 1 
        7 10053 1 1 72 LYS NZ   N   2.352  17.440  19.044 1.00 . A A . 348 LYS NZ   1 1 
        7 10054 1 1 72 LYS O    O   4.001  12.556  17.151 1.00 . A A . 348 LYS O    1 1 
        7 10055 1 1 73 ILE C    C   4.098   9.640  17.365 1.00 . A A . 349 ILE C    1 1 
        7 10056 1 1 73 ILE CA   C   2.778  10.177  17.865 1.00 . A A . 349 ILE CA   1 1 
        7 10057 1 1 73 ILE CB   C   1.846   9.012  18.108 1.00 . A A . 349 ILE CB   1 1 
        7 10058 1 1 73 ILE CD1  C  -0.528   8.427  18.857 1.00 . A A . 349 ILE CD1  1 1 
        7 10059 1 1 73 ILE CG1  C   0.584   9.480  18.857 1.00 . A A . 349 ILE CG1  1 1 
        7 10060 1 1 73 ILE CG2  C   2.602   7.934  18.910 1.00 . A A . 349 ILE CG2  1 1 
        7 10061 1 1 73 ILE H    H   1.376  10.911  16.485 1.00 . A A . 349 ILE H    1 1 
        7 10062 1 1 73 ILE HA   H   2.954  10.708  18.790 1.00 . A A . 349 ILE HA   1 1 
        7 10063 1 1 73 ILE HB   H   1.537   8.576  17.133 1.00 . A A . 349 ILE HB   1 1 
        7 10064 1 1 73 ILE HD11 H  -0.885   8.243  19.893 1.00 . A A . 349 ILE HD11 1 1 
        7 10065 1 1 73 ILE HD12 H  -0.157   7.466  18.437 1.00 . A A . 349 ILE HD12 1 1 
        7 10066 1 1 73 ILE HD13 H  -1.387   8.773  18.243 1.00 . A A . 349 ILE HD13 1 1 
        7 10067 1 1 73 ILE HG12 H   0.857   9.717  19.909 1.00 . A A . 349 ILE HG12 1 1 
        7 10068 1 1 73 ILE HG13 H   0.201  10.408  18.389 1.00 . A A . 349 ILE HG13 1 1 
        7 10069 1 1 73 ILE HG21 H   1.882   7.285  19.454 1.00 . A A . 349 ILE HG21 1 1 
        7 10070 1 1 73 ILE HG22 H   3.282   8.405  19.652 1.00 . A A . 349 ILE HG22 1 1 
        7 10071 1 1 73 ILE HG23 H   3.207   7.297  18.229 1.00 . A A . 349 ILE HG23 1 1 
        7 10072 1 1 73 ILE N    N   2.254  11.137  16.911 1.00 . A A . 349 ILE N    1 1 
        7 10073 1 1 73 ILE O    O   5.056   9.539  18.129 1.00 . A A . 349 ILE O    1 1 
        7 10074 1 1 74 GLN C    C   6.489   9.806  15.568 1.00 . A A . 350 GLN C    1 1 
        7 10075 1 1 74 GLN CA   C   5.408   8.756  15.504 1.00 . A A . 350 GLN CA   1 1 
        7 10076 1 1 74 GLN CB   C   5.268   8.297  14.041 1.00 . A A . 350 GLN CB   1 1 
        7 10077 1 1 74 GLN CD   C   4.355   6.635  12.435 1.00 . A A . 350 GLN CD   1 1 
        7 10078 1 1 74 GLN CG   C   4.405   7.033  13.905 1.00 . A A . 350 GLN CG   1 1 
        7 10079 1 1 74 GLN H    H   3.405   9.380  15.432 1.00 . A A . 350 GLN H    1 1 
        7 10080 1 1 74 GLN HA   H   5.702   7.922  16.125 1.00 . A A . 350 GLN HA   1 1 
        7 10081 1 1 74 GLN HB2  H   4.810   9.118  13.446 1.00 . A A . 350 GLN HB2  1 1 
        7 10082 1 1 74 GLN HB3  H   6.277   8.090  13.625 1.00 . A A . 350 GLN HB3  1 1 
        7 10083 1 1 74 GLN HE21 H   2.314   6.497  12.477 1.00 . A A . 350 GLN HE21 1 1 
        7 10084 1 1 74 GLN HE22 H   3.043   6.140  10.948 1.00 . A A . 350 GLN HE22 1 1 
        7 10085 1 1 74 GLN HG2  H   4.848   6.205  14.500 1.00 . A A . 350 GLN HG2  1 1 
        7 10086 1 1 74 GLN HG3  H   3.377   7.228  14.267 1.00 . A A . 350 GLN HG3  1 1 
        7 10087 1 1 74 GLN N    N   4.179   9.291  16.060 1.00 . A A . 350 GLN N    1 1 
        7 10088 1 1 74 GLN NE2  N   3.128   6.404  11.907 1.00 . A A . 350 GLN NE2  1 1 
        7 10089 1 1 74 GLN O    O   7.652   9.493  15.815 1.00 . A A . 350 GLN O    1 1 
        7 10090 1 1 74 GLN OE1  O   5.382   6.532  11.773 1.00 . A A . 350 GLN OE1  1 1 
        7 10091 1 1 75 ALA C    C   7.660  12.284  16.746 1.00 . A A . 351 ALA C    1 1 
        7 10092 1 1 75 ALA CA   C   7.082  12.166  15.357 1.00 . A A . 351 ALA CA   1 1 
        7 10093 1 1 75 ALA CB   C   6.465  13.526  14.982 1.00 . A A . 351 ALA CB   1 1 
        7 10094 1 1 75 ALA H    H   5.168  11.342  15.160 1.00 . A A . 351 ALA H    1 1 
        7 10095 1 1 75 ALA HA   H   7.874  11.916  14.667 1.00 . A A . 351 ALA HA   1 1 
        7 10096 1 1 75 ALA HB1  H   5.700  13.825  15.730 1.00 . A A . 351 ALA HB1  1 1 
        7 10097 1 1 75 ALA HB2  H   5.979  13.465  13.984 1.00 . A A . 351 ALA HB2  1 1 
        7 10098 1 1 75 ALA HB3  H   7.251  14.311  14.946 1.00 . A A . 351 ALA HB3  1 1 
        7 10099 1 1 75 ALA N    N   6.120  11.084  15.331 1.00 . A A . 351 ALA N    1 1 
        7 10100 1 1 75 ALA O    O   8.843  12.582  16.913 1.00 . A A . 351 ALA O    1 1 
        7 10101 1 1 76 LEU C    C   8.175  11.001  19.514 1.00 . A A . 352 LEU C    1 1 
        7 10102 1 1 76 LEU CA   C   7.264  12.148  19.153 1.00 . A A . 352 LEU CA   1 1 
        7 10103 1 1 76 LEU CB   C   6.095  12.159  20.160 1.00 . A A . 352 LEU CB   1 1 
        7 10104 1 1 76 LEU CD1  C   3.975  13.331  20.925 1.00 . A A . 352 LEU CD1  1 1 
        7 10105 1 1 76 LEU CD2  C   6.103  14.667  20.579 1.00 . A A . 352 LEU CD2  1 1 
        7 10106 1 1 76 LEU CG   C   5.273  13.459  20.109 1.00 . A A . 352 LEU CG   1 1 
        7 10107 1 1 76 LEU H    H   5.882  11.738  17.653 1.00 . A A . 352 LEU H    1 1 
        7 10108 1 1 76 LEU HA   H   7.823  13.067  19.236 1.00 . A A . 352 LEU HA   1 1 
        7 10109 1 1 76 LEU HB2  H   5.425  11.296  19.947 1.00 . A A . 352 LEU HB2  1 1 
        7 10110 1 1 76 LEU HB3  H   6.498  12.035  21.188 1.00 . A A . 352 LEU HB3  1 1 
        7 10111 1 1 76 LEU HD11 H   3.305  12.571  20.467 1.00 . A A . 352 LEU HD11 1 1 
        7 10112 1 1 76 LEU HD12 H   3.439  14.303  20.954 1.00 . A A . 352 LEU HD12 1 1 
        7 10113 1 1 76 LEU HD13 H   4.203  13.019  21.967 1.00 . A A . 352 LEU HD13 1 1 
        7 10114 1 1 76 LEU HD21 H   6.830  14.354  21.359 1.00 . A A . 352 LEU HD21 1 1 
        7 10115 1 1 76 LEU HD22 H   5.440  15.449  21.006 1.00 . A A . 352 LEU HD22 1 1 
        7 10116 1 1 76 LEU HD23 H   6.665  15.104  19.726 1.00 . A A . 352 LEU HD23 1 1 
        7 10117 1 1 76 LEU HG   H   4.989  13.639  19.052 1.00 . A A . 352 LEU HG   1 1 
        7 10118 1 1 76 LEU N    N   6.828  12.035  17.778 1.00 . A A . 352 LEU N    1 1 
        7 10119 1 1 76 LEU O    O   8.807  11.035  20.565 1.00 . A A . 352 LEU O    1 1 
        7 10120 1 1 77 ARG C    C  10.522   9.144  18.554 1.00 . A A . 353 ARG C    1 1 
        7 10121 1 1 77 ARG CA   C   9.120   8.824  19.002 1.00 . A A . 353 ARG CA   1 1 
        7 10122 1 1 77 ARG CB   C   8.709   7.508  18.309 1.00 . A A . 353 ARG CB   1 1 
        7 10123 1 1 77 ARG CD   C   7.054   5.576  18.243 1.00 . A A . 353 ARG CD   1 1 
        7 10124 1 1 77 ARG CG   C   7.343   6.990  18.763 1.00 . A A . 353 ARG CG   1 1 
        7 10125 1 1 77 ARG CZ   C   6.968   4.452  16.031 1.00 . A A . 353 ARG CZ   1 1 
        7 10126 1 1 77 ARG H    H   7.961   9.982  17.713 1.00 . A A . 353 ARG H    1 1 
        7 10127 1 1 77 ARG HA   H   9.107   8.706  20.076 1.00 . A A . 353 ARG HA   1 1 
        7 10128 1 1 77 ARG HB2  H   8.688   7.672  17.209 1.00 . A A . 353 ARG HB2  1 1 
        7 10129 1 1 77 ARG HB3  H   9.475   6.732  18.524 1.00 . A A . 353 ARG HB3  1 1 
        7 10130 1 1 77 ARG HD2  H   7.845   4.866  18.569 1.00 . A A . 353 ARG HD2  1 1 
        7 10131 1 1 77 ARG HD3  H   6.061   5.220  18.591 1.00 . A A . 353 ARG HD3  1 1 
        7 10132 1 1 77 ARG HE   H   7.089   6.489  16.274 1.00 . A A . 353 ARG HE   1 1 
        7 10133 1 1 77 ARG HG2  H   7.305   6.983  19.871 1.00 . A A . 353 ARG HG2  1 1 
        7 10134 1 1 77 ARG HG3  H   6.553   7.678  18.397 1.00 . A A . 353 ARG HG3  1 1 
        7 10135 1 1 77 ARG HH11 H   6.870   3.222  17.673 1.00 . A A . 353 ARG HH11 1 1 
        7 10136 1 1 77 ARG HH12 H   6.833   2.403  16.148 1.00 . A A . 353 ARG HH12 1 1 
        7 10137 1 1 77 ARG HH21 H   7.046   5.375  14.197 1.00 . A A . 353 ARG HH21 1 1 
        7 10138 1 1 77 ARG HH22 H   6.934   3.648  14.138 1.00 . A A . 353 ARG HH22 1 1 
        7 10139 1 1 77 ARG N    N   8.282   9.955  18.656 1.00 . A A . 353 ARG N    1 1 
        7 10140 1 1 77 ARG NE   N   7.038   5.612  16.750 1.00 . A A . 353 ARG NE   1 1 
        7 10141 1 1 77 ARG NH1  N   6.882   3.251  16.674 1.00 . A A . 353 ARG NH1  1 1 
        7 10142 1 1 77 ARG NH2  N   6.984   4.496  14.667 1.00 . A A . 353 ARG NH2  1 1 
        7 10143 1 1 77 ARG O    O  11.474   8.453  18.912 1.00 . A A . 353 ARG O    1 1 
        7 10144 1 1 78 ASP C    C  12.762  11.288  18.291 1.00 . A A . 354 ASP C    1 1 
        7 10145 1 1 78 ASP CA   C  11.959  10.593  17.223 1.00 . A A . 354 ASP CA   1 1 
        7 10146 1 1 78 ASP CB   C  11.863  11.545  16.012 1.00 . A A . 354 ASP CB   1 1 
        7 10147 1 1 78 ASP CG   C  11.324  10.851  14.768 1.00 . A A . 354 ASP CG   1 1 
        7 10148 1 1 78 ASP H    H   9.895  10.790  17.477 1.00 . A A . 354 ASP H    1 1 
        7 10149 1 1 78 ASP HA   H  12.472   9.687  16.939 1.00 . A A . 354 ASP HA   1 1 
        7 10150 1 1 78 ASP HB2  H  11.193  12.395  16.263 1.00 . A A . 354 ASP HB2  1 1 
        7 10151 1 1 78 ASP HB3  H  12.870  11.952  15.780 1.00 . A A . 354 ASP HB3  1 1 
        7 10152 1 1 78 ASP N    N  10.667  10.216  17.744 1.00 . A A . 354 ASP N    1 1 
        7 10153 1 1 78 ASP O    O  13.954  11.525  18.098 1.00 . A A . 354 ASP O    1 1 
        7 10154 1 1 78 ASP OD1  O  11.316   9.592  14.744 1.00 . A A . 354 ASP OD1  1 1 
        7 10155 1 1 78 ASP OD2  O  10.914  11.576  13.823 1.00 . A A . 354 ASP OD2  1 1 
        7 10156 1 1 79 VAL C    C  12.463  11.660  21.781 1.00 . A A . 355 VAL C    1 1 
        7 10157 1 1 79 VAL CA   C  12.844  12.329  20.496 1.00 . A A . 355 VAL CA   1 1 
        7 10158 1 1 79 VAL CB   C  12.500  13.799  20.603 1.00 . A A . 355 VAL CB   1 1 
        7 10159 1 1 79 VAL CG1  C  12.901  14.488  19.285 1.00 . A A . 355 VAL CG1  1 1 
        7 10160 1 1 79 VAL CG2  C  10.996  13.954  20.909 1.00 . A A . 355 VAL CG2  1 1 
        7 10161 1 1 79 VAL H    H  11.193  11.379  19.655 1.00 . A A . 355 VAL H    1 1 
        7 10162 1 1 79 VAL HA   H  13.903  12.197  20.340 1.00 . A A . 355 VAL HA   1 1 
        7 10163 1 1 79 VAL HB   H  13.079  14.259  21.433 1.00 . A A . 355 VAL HB   1 1 
        7 10164 1 1 79 VAL HG11 H  12.991  15.585  19.436 1.00 . A A . 355 VAL HG11 1 1 
        7 10165 1 1 79 VAL HG12 H  12.136  14.300  18.503 1.00 . A A . 355 VAL HG12 1 1 
        7 10166 1 1 79 VAL HG13 H  13.878  14.100  18.928 1.00 . A A . 355 VAL HG13 1 1 
        7 10167 1 1 79 VAL HG21 H  10.394  13.278  20.266 1.00 . A A . 355 VAL HG21 1 1 
        7 10168 1 1 79 VAL HG22 H  10.671  15.001  20.722 1.00 . A A . 355 VAL HG22 1 1 
        7 10169 1 1 79 VAL HG23 H  10.789  13.708  21.973 1.00 . A A . 355 VAL HG23 1 1 
        7 10170 1 1 79 VAL N    N  12.132  11.639  19.441 1.00 . A A . 355 VAL N    1 1 
        7 10171 1 1 79 VAL O    O  11.442  10.982  21.862 1.00 . A A . 355 VAL O    1 1 
        7 10172 1 1 80 LYS C    C  13.545  12.171  25.133 1.00 . A A . 356 LYS C    1 1 
        7 10173 1 1 80 LYS CA   C  13.005  11.228  24.102 1.00 . A A . 356 LYS CA   1 1 
        7 10174 1 1 80 LYS CB   C  13.675   9.851  24.290 1.00 . A A . 356 LYS CB   1 1 
        7 10175 1 1 80 LYS CD   C  13.958   7.803  25.776 1.00 . A A . 356 LYS CD   1 1 
        7 10176 1 1 80 LYS CE   C  13.602   7.136  27.105 1.00 . A A . 356 LYS CE   1 1 
        7 10177 1 1 80 LYS CG   C  13.313   9.183  25.621 1.00 . A A . 356 LYS CG   1 1 
        7 10178 1 1 80 LYS H    H  14.142  12.357  22.782 1.00 . A A . 356 LYS H    1 1 
        7 10179 1 1 80 LYS HA   H  11.933  11.155  24.210 1.00 . A A . 356 LYS HA   1 1 
        7 10180 1 1 80 LYS HB2  H  13.366   9.184  23.454 1.00 . A A . 356 LYS HB2  1 1 
        7 10181 1 1 80 LYS HB3  H  14.779   9.973  24.237 1.00 . A A . 356 LYS HB3  1 1 
        7 10182 1 1 80 LYS HD2  H  13.622   7.150  24.941 1.00 . A A . 356 LYS HD2  1 1 
        7 10183 1 1 80 LYS HD3  H  15.063   7.908  25.706 1.00 . A A . 356 LYS HD3  1 1 
        7 10184 1 1 80 LYS HE2  H  13.964   7.748  27.958 1.00 . A A . 356 LYS HE2  1 1 
        7 10185 1 1 80 LYS HE3  H  12.503   6.998  27.190 1.00 . A A . 356 LYS HE3  1 1 
        7 10186 1 1 80 LYS HG2  H  13.648   9.832  26.458 1.00 . A A . 356 LYS HG2  1 1 
        7 10187 1 1 80 LYS HG3  H  12.209   9.078  25.688 1.00 . A A . 356 LYS HG3  1 1 
        7 10188 1 1 80 LYS HZ1  H  13.518   5.065  27.074 1.00 . A A . 356 LYS HZ1  1 1 
        7 10189 1 1 80 LYS HZ2  H  14.686   5.699  28.132 1.00 . A A . 356 LYS HZ2  1 1 
        7 10190 1 1 80 LYS HZ3  H  14.961   5.713  26.455 1.00 . A A . 356 LYS HZ3  1 1 
        7 10191 1 1 80 LYS N    N  13.297  11.829  22.828 1.00 . A A . 356 LYS N    1 1 
        7 10192 1 1 80 LYS NZ   N  14.239   5.805  27.199 1.00 . A A . 356 LYS NZ   1 1 
        7 10193 1 1 80 LYS O    O  14.638  12.713  24.975 1.00 . A A . 356 LYS O    1 1 
        7 10194 1 1 81 ASN C    C  12.415  13.012  28.465 1.00 . A A . 357 ASN C    1 1 
        7 10195 1 1 81 ASN CA   C  13.229  13.304  27.243 1.00 . A A . 357 ASN CA   1 1 
        7 10196 1 1 81 ASN CB   C  13.040  14.791  26.868 1.00 . A A . 357 ASN CB   1 1 
        7 10197 1 1 81 ASN CG   C  13.735  15.729  27.848 1.00 . A A . 357 ASN CG   1 1 
        7 10198 1 1 81 ASN H    H  11.922  11.925  26.398 1.00 . A A . 357 ASN H    1 1 
        7 10199 1 1 81 ASN HA   H  14.269  13.091  27.446 1.00 . A A . 357 ASN HA   1 1 
        7 10200 1 1 81 ASN HB2  H  13.453  14.969  25.853 1.00 . A A . 357 ASN HB2  1 1 
        7 10201 1 1 81 ASN HB3  H  11.955  15.032  26.851 1.00 . A A . 357 ASN HB3  1 1 
        7 10202 1 1 81 ASN HD21 H  12.411  17.236  27.441 1.00 . A A . 357 ASN HD21 1 1 
        7 10203 1 1 81 ASN HD22 H  13.632  17.626  28.605 1.00 . A A . 357 ASN HD22 1 1 
        7 10204 1 1 81 ASN N    N  12.781  12.398  26.222 1.00 . A A . 357 ASN N    1 1 
        7 10205 1 1 81 ASN ND2  N  13.212  16.972  27.976 1.00 . A A . 357 ASN ND2  1 1 
        7 10206 1 1 81 ASN O    O  11.186  12.998  28.411 1.00 . A A . 357 ASN O    1 1 
        7 10207 1 1 81 ASN OD1  O  14.720  15.363  28.483 1.00 . A A . 357 ASN OD1  1 1 
        7 10208 1 1 82 ASN C    C  11.629  13.694  31.241 1.00 . A A . 358 ASN C    1 1 
        7 10209 1 1 82 ASN CA   C  12.389  12.459  30.836 1.00 . A A . 358 ASN CA   1 1 
        7 10210 1 1 82 ASN CB   C  13.326  12.073  31.998 1.00 . A A . 358 ASN CB   1 1 
        7 10211 1 1 82 ASN CG   C  13.939  10.693  31.804 1.00 . A A . 358 ASN CG   1 1 
        7 10212 1 1 82 ASN H    H  14.090  12.734  29.647 1.00 . A A . 358 ASN H    1 1 
        7 10213 1 1 82 ASN HA   H  11.687  11.664  30.636 1.00 . A A . 358 ASN HA   1 1 
        7 10214 1 1 82 ASN HB2  H  14.145  12.821  32.077 1.00 . A A . 358 ASN HB2  1 1 
        7 10215 1 1 82 ASN HB3  H  12.756  12.077  32.952 1.00 . A A . 358 ASN HB3  1 1 
        7 10216 1 1 82 ASN HD21 H  15.452  11.114  33.118 1.00 . A A . 358 ASN HD21 1 1 
        7 10217 1 1 82 ASN HD22 H  15.508   9.534  32.419 1.00 . A A . 358 ASN HD22 1 1 
        7 10218 1 1 82 ASN N    N  13.095  12.746  29.606 1.00 . A A . 358 ASN N    1 1 
        7 10219 1 1 82 ASN ND2  N  15.066  10.424  32.510 1.00 . A A . 358 ASN ND2  1 1 
        7 10220 1 1 82 ASN O    O  10.489  13.605  31.693 1.00 . A A . 358 ASN O    1 1 
        7 10221 1 1 82 ASN OD1  O  13.431   9.874  31.048 1.00 . A A . 358 ASN OD1  1 1 
        7 10222 1 1 83 ASN C    C  11.276  16.159  32.862 1.00 . A A . 359 ASN C    1 1 
        7 10223 1 1 83 ASN CA   C  11.674  16.158  31.407 1.00 . A A . 359 ASN CA   1 1 
        7 10224 1 1 83 ASN CB   C  10.422  16.475  30.554 1.00 . A A . 359 ASN CB   1 1 
        7 10225 1 1 83 ASN CG   C  10.092  17.962  30.539 1.00 . A A . 359 ASN CG   1 1 
        7 10226 1 1 83 ASN H    H  13.205  14.921  30.701 1.00 . A A . 359 ASN H    1 1 
        7 10227 1 1 83 ASN HA   H  12.426  16.917  31.254 1.00 . A A . 359 ASN HA   1 1 
        7 10228 1 1 83 ASN HB2  H  10.599  16.140  29.509 1.00 . A A . 359 ASN HB2  1 1 
        7 10229 1 1 83 ASN HB3  H   9.549  15.916  30.954 1.00 . A A . 359 ASN HB3  1 1 
        7 10230 1 1 83 ASN HD21 H   8.081  17.582  30.581 1.00 . A A . 359 ASN HD21 1 1 
        7 10231 1 1 83 ASN HD22 H   8.511  19.259  30.552 1.00 . A A . 359 ASN HD22 1 1 
        7 10232 1 1 83 ASN N    N  12.280  14.880  31.073 1.00 . A A . 359 ASN N    1 1 
        7 10233 1 1 83 ASN ND2  N   8.778  18.296  30.558 1.00 . A A . 359 ASN ND2  1 1 
        7 10234 1 1 83 ASN O    O  10.232  16.696  33.230 1.00 . A A . 359 ASN O    1 1 
        7 10235 1 1 83 ASN OD1  O  10.983  18.807  30.510 1.00 . A A . 359 ASN OD1  1 1 
        7 10236 1 1 84 ASN C    C  13.098  15.539  35.890 1.00 . A A . 360 ASN C    1 1 
        7 10237 1 1 84 ASN CA   C  11.807  15.511  35.135 1.00 . A A . 360 ASN CA   1 1 
        7 10238 1 1 84 ASN CB   C  11.036  14.239  35.551 1.00 . A A . 360 ASN CB   1 1 
        7 10239 1 1 84 ASN CG   C   9.534  14.377  35.341 1.00 . A A . 360 ASN CG   1 1 
        7 10240 1 1 84 ASN H    H  12.971  15.130  33.444 1.00 . A A . 360 ASN H    1 1 
        7 10241 1 1 84 ASN HA   H  11.237  16.394  35.383 1.00 . A A . 360 ASN HA   1 1 
        7 10242 1 1 84 ASN HB2  H  11.402  13.375  34.955 1.00 . A A . 360 ASN HB2  1 1 
        7 10243 1 1 84 ASN HB3  H  11.224  14.024  36.625 1.00 . A A . 360 ASN HB3  1 1 
        7 10244 1 1 84 ASN HD21 H   9.626  13.423  33.529 1.00 . A A . 360 ASN HD21 1 1 
        7 10245 1 1 84 ASN HD22 H   8.044  13.933  34.014 1.00 . A A . 360 ASN HD22 1 1 
        7 10246 1 1 84 ASN N    N  12.117  15.557  33.730 1.00 . A A . 360 ASN N    1 1 
        7 10247 1 1 84 ASN ND2  N   9.023  13.865  34.194 1.00 . A A . 360 ASN ND2  1 1 
        7 10248 1 1 84 ASN O    O  14.102  14.975  35.458 1.00 . A A . 360 ASN O    1 1 
        7 10249 1 1 84 ASN OD1  O   8.833  14.936  36.179 1.00 . A A . 360 ASN OD1  1 1 
        7 10250 1 1 85 ALA C    C  14.426  14.975  38.553 1.00 . A A . 361 ALA C    1 1 
        7 10251 1 1 85 ALA CA   C  14.265  16.307  37.878 1.00 . A A . 361 ALA CA   1 1 
        7 10252 1 1 85 ALA CB   C  14.168  17.392  38.965 1.00 . A A . 361 ALA CB   1 1 
        7 10253 1 1 85 ALA H    H  12.281  16.718  37.370 1.00 . A A . 361 ALA H    1 1 
        7 10254 1 1 85 ALA HA   H  15.114  16.489  37.235 1.00 . A A . 361 ALA HA   1 1 
        7 10255 1 1 85 ALA HB1  H  13.907  18.372  38.509 1.00 . A A . 361 ALA HB1  1 1 
        7 10256 1 1 85 ALA HB2  H  15.139  17.498  39.495 1.00 . A A . 361 ALA HB2  1 1 
        7 10257 1 1 85 ALA HB3  H  13.386  17.129  39.709 1.00 . A A . 361 ALA HB3  1 1 
        7 10258 1 1 85 ALA N    N  13.089  16.227  37.051 1.00 . A A . 361 ALA N    1 1 
        7 10259 1 1 85 ALA O    O  13.458  14.232  38.719 1.00 . A A . 361 ALA O    1 1 
        7 10260 1 1 86 ASN C    C  15.196  13.348  40.912 1.00 . A A . 362 ASN C    1 1 
        7 10261 1 1 86 ASN CA   C  15.940  13.375  39.605 1.00 . A A . 362 ASN CA   1 1 
        7 10262 1 1 86 ASN CB   C  17.436  13.148  39.903 1.00 . A A . 362 ASN CB   1 1 
        7 10263 1 1 86 ASN CG   C  18.240  12.903  38.636 1.00 . A A . 362 ASN CG   1 1 
        7 10264 1 1 86 ASN H    H  16.465  15.235  38.808 1.00 . A A . 362 ASN H    1 1 
        7 10265 1 1 86 ASN HA   H  15.560  12.589  38.968 1.00 . A A . 362 ASN HA   1 1 
        7 10266 1 1 86 ASN HB2  H  17.848  14.040  40.420 1.00 . A A . 362 ASN HB2  1 1 
        7 10267 1 1 86 ASN HB3  H  17.551  12.270  40.574 1.00 . A A . 362 ASN HB3  1 1 
        7 10268 1 1 86 ASN HD21 H  17.518  10.995  38.468 1.00 . A A . 362 ASN HD21 1 1 
        7 10269 1 1 86 ASN HD22 H  18.624  11.474  37.225 1.00 . A A . 362 ASN HD22 1 1 
        7 10270 1 1 86 ASN N    N  15.679  14.638  38.948 1.00 . A A . 362 ASN N    1 1 
        7 10271 1 1 86 ASN ND2  N  18.116  11.683  38.060 1.00 . A A . 362 ASN ND2  1 1 
        7 10272 1 1 86 ASN O    O  14.635  12.322  41.292 1.00 . A A . 362 ASN O    1 1 
        7 10273 1 1 86 ASN OD1  O  18.963  13.777  38.170 1.00 . A A . 362 ASN OD1  1 1 
        7 10274 1 1 87 ASN C    C  13.171  15.245  42.619 1.00 . A A . 363 ASN C    1 1 
        7 10275 1 1 87 ASN CA   C  14.485  14.580  42.888 1.00 . A A . 363 ASN CA   1 1 
        7 10276 1 1 87 ASN CB   C  15.238  15.418  43.942 1.00 . A A . 363 ASN CB   1 1 
        7 10277 1 1 87 ASN CG   C  16.603  14.830  44.273 1.00 . A A . 363 ASN CG   1 1 
        7 10278 1 1 87 ASN H    H  15.637  15.326  41.316 1.00 . A A . 363 ASN H    1 1 
        7 10279 1 1 87 ASN HA   H  14.312  13.579  43.258 1.00 . A A . 363 ASN HA   1 1 
        7 10280 1 1 87 ASN HB2  H  15.377  16.453  43.560 1.00 . A A . 363 ASN HB2  1 1 
        7 10281 1 1 87 ASN HB3  H  14.637  15.468  44.875 1.00 . A A . 363 ASN HB3  1 1 
        7 10282 1 1 87 ASN HD21 H  17.476  16.682  44.262 1.00 . A A . 363 ASN HD21 1 1 
        7 10283 1 1 87 ASN HD22 H  18.548  15.368  44.606 1.00 . A A . 363 ASN HD22 1 1 
        7 10284 1 1 87 ASN N    N  15.180  14.499  41.627 1.00 . A A . 363 ASN N    1 1 
        7 10285 1 1 87 ASN ND2  N  17.632  15.704  44.391 1.00 . A A . 363 ASN ND2  1 1 
        7 10286 1 1 87 ASN O    O  13.082  16.472  42.566 1.00 . A A . 363 ASN O    1 1 
        7 10287 1 1 87 ASN OD1  O  16.750  13.622  44.427 1.00 . A A . 363 ASN OD1  1 1 
        7 10288 1 1 88 ASN C    C   9.793  14.038  42.717 1.00 . A A . 364 ASN C    1 1 
        7 10289 1 1 88 ASN CA   C  10.808  14.997  42.174 1.00 . A A . 364 ASN CA   1 1 
        7 10290 1 1 88 ASN CB   C  10.534  15.206  40.667 1.00 . A A . 364 ASN CB   1 1 
        7 10291 1 1 88 ASN CG   C   9.291  16.050  40.417 1.00 . A A . 364 ASN CG   1 1 
        7 10292 1 1 88 ASN H    H  12.172  13.442  42.466 1.00 . A A . 364 ASN H    1 1 
        7 10293 1 1 88 ASN HA   H  10.733  15.934  42.707 1.00 . A A . 364 ASN HA   1 1 
        7 10294 1 1 88 ASN HB2  H  11.407  15.714  40.203 1.00 . A A . 364 ASN HB2  1 1 
        7 10295 1 1 88 ASN HB3  H  10.404  14.218  40.175 1.00 . A A . 364 ASN HB3  1 1 
        7 10296 1 1 88 ASN HD21 H   8.924  15.101  38.638 1.00 . A A . 364 ASN HD21 1 1 
        7 10297 1 1 88 ASN HD22 H   7.784  16.333  39.062 1.00 . A A . 364 ASN HD22 1 1 
        7 10298 1 1 88 ASN N    N  12.106  14.437  42.438 1.00 . A A . 364 ASN N    1 1 
        7 10299 1 1 88 ASN ND2  N   8.606  15.806  39.271 1.00 . A A . 364 ASN ND2  1 1 
        7 10300 1 1 88 ASN O    O   9.569  12.969  42.154 1.00 . A A . 364 ASN O    1 1 
        7 10301 1 1 88 ASN OD1  O   8.940  16.911  41.217 1.00 . A A . 364 ASN OD1  1 1 
        7 10302 1 1 89 GLY C    C   8.843  12.367  45.047 1.00 . A A . 365 GLY C    1 1 
        7 10303 1 1 89 GLY CA   C   8.151  13.549  44.440 1.00 . A A . 365 GLY CA   1 1 
        7 10304 1 1 89 GLY H    H   9.339  15.271  44.315 1.00 . A A . 365 GLY H    1 1 
        7 10305 1 1 89 GLY HA2  H   7.657  14.106  45.221 1.00 . A A . 365 GLY HA2  1 1 
        7 10306 1 1 89 GLY HA3  H   7.498  13.209  43.649 1.00 . A A . 365 GLY HA3  1 1 
        7 10307 1 1 89 GLY N    N   9.150  14.409  43.850 1.00 . A A . 365 GLY N    1 1 
        7 10308 1 1 89 GLY O    O   8.287  11.271  45.085 1.00 . A A . 365 GLY O    1 1 
        7 10309 1 1 90 SER C    C  11.122  11.913  47.560 1.00 . A A . 366 SER C    1 1 
        7 10310 1 1 90 SER CA   C  10.853  11.513  46.143 1.00 . A A . 366 SER CA   1 1 
        7 10311 1 1 90 SER CB   C  12.210  11.283  45.451 1.00 . A A . 366 SER CB   1 1 
        7 10312 1 1 90 SER H    H  10.511  13.481  45.544 1.00 . A A . 366 SER H    1 1 
        7 10313 1 1 90 SER HA   H  10.266  10.610  46.137 1.00 . A A . 366 SER HA   1 1 
        7 10314 1 1 90 SER HB2  H  12.817  12.215  45.478 1.00 . A A . 366 SER HB2  1 1 
        7 10315 1 1 90 SER HB3  H  12.770  10.473  45.964 1.00 . A A . 366 SER HB3  1 1 
        7 10316 1 1 90 SER HG   H  11.084  11.100  43.899 1.00 . A A . 366 SER HG   1 1 
        7 10317 1 1 90 SER N    N  10.084  12.582  45.546 1.00 . A A . 366 SER N    1 1 
        7 10318 1 1 90 SER O    O  11.243  13.100  47.861 1.00 . A A . 366 SER O    1 1 
        7 10319 1 1 90 SER OG   O  12.007  10.909  44.094 1.00 . A A . 366 SER OG   1 1 
        7 10320 1 1 91 ASN C    C  10.375  11.981  50.432 1.00 . A A . 367 ASN C    1 1 
        7 10321 1 1 91 ASN CA   C  11.482  11.127  49.872 1.00 . A A . 367 ASN CA   1 1 
        7 10322 1 1 91 ASN CB   C  12.832  11.823  50.159 1.00 . A A . 367 ASN CB   1 1 
        7 10323 1 1 91 ASN CG   C  14.011  11.004  49.654 1.00 . A A . 367 ASN CG   1 1 
        7 10324 1 1 91 ASN H    H  11.145   9.939  48.184 1.00 . A A . 367 ASN H    1 1 
        7 10325 1 1 91 ASN HA   H  11.452  10.166  50.362 1.00 . A A . 367 ASN HA   1 1 
        7 10326 1 1 91 ASN HB2  H  12.848  12.819  49.669 1.00 . A A . 367 ASN HB2  1 1 
        7 10327 1 1 91 ASN HB3  H  12.946  11.970  51.254 1.00 . A A . 367 ASN HB3  1 1 
        7 10328 1 1 91 ASN HD21 H  14.951  12.679  48.945 1.00 . A A . 367 ASN HD21 1 1 
        7 10329 1 1 91 ASN HD22 H  15.808  11.195  48.695 1.00 . A A . 367 ASN HD22 1 1 
        7 10330 1 1 91 ASN N    N  11.229  10.894  48.459 1.00 . A A . 367 ASN N    1 1 
        7 10331 1 1 91 ASN ND2  N  15.012  11.687  49.045 1.00 . A A . 367 ASN ND2  1 1 
        7 10332 1 1 91 ASN O    O  10.605  12.846  51.274 1.00 . A A . 367 ASN O    1 1 
        7 10333 1 1 91 ASN OD1  O  14.042   9.786  49.799 1.00 . A A . 367 ASN OD1  1 1 
        7 10334 1 1 92 LEU C    C   7.487  11.809  51.724 1.00 . A A . 368 LEU C    1 1 
        7 10335 1 1 92 LEU CA   C   8.003  12.496  50.453 1.00 . A A . 368 LEU CA   1 1 
        7 10336 1 1 92 LEU CB   C   6.849  12.565  49.428 1.00 . A A . 368 LEU CB   1 1 
        7 10337 1 1 92 LEU CD1  C   6.092  14.884  50.154 1.00 . A A . 368 LEU CD1  1 1 
        7 10338 1 1 92 LEU CD2  C   4.496  13.362  48.903 1.00 . A A . 368 LEU CD2  1 1 
        7 10339 1 1 92 LEU CG   C   5.663  13.429  49.902 1.00 . A A . 368 LEU CG   1 1 
        7 10340 1 1 92 LEU H    H   8.941  11.030  49.292 1.00 . A A . 368 LEU H    1 1 
        7 10341 1 1 92 LEU HA   H   8.352  13.488  50.700 1.00 . A A . 368 LEU HA   1 1 
        7 10342 1 1 92 LEU HB2  H   7.241  12.981  48.474 1.00 . A A . 368 LEU HB2  1 1 
        7 10343 1 1 92 LEU HB3  H   6.481  11.538  49.227 1.00 . A A . 368 LEU HB3  1 1 
        7 10344 1 1 92 LEU HD11 H   6.882  15.186  49.433 1.00 . A A . 368 LEU HD11 1 1 
        7 10345 1 1 92 LEU HD12 H   6.493  14.996  51.185 1.00 . A A . 368 LEU HD12 1 1 
        7 10346 1 1 92 LEU HD13 H   5.225  15.569  50.036 1.00 . A A . 368 LEU HD13 1 1 
        7 10347 1 1 92 LEU HD21 H   4.180  12.308  48.750 1.00 . A A . 368 LEU HD21 1 1 
        7 10348 1 1 92 LEU HD22 H   4.803  13.787  47.923 1.00 . A A . 368 LEU HD22 1 1 
        7 10349 1 1 92 LEU HD23 H   3.628  13.941  49.283 1.00 . A A . 368 LEU HD23 1 1 
        7 10350 1 1 92 LEU HG   H   5.301  13.013  50.867 1.00 . A A . 368 LEU HG   1 1 
        7 10351 1 1 92 LEU N    N   9.129  11.732  49.974 1.00 . A A . 368 LEU N    1 1 
        7 10352 1 1 92 LEU O    O   7.213  10.578  51.666 1.00 . A A . 368 LEU O    1 1 
        7 10353 1 1 92 LEU OXT  O   7.356  12.510  52.766 1.00 . A A . 368 LEU OXT  1 1 
        8 10354 1 1  1 ASN C    C   2.737  20.361  -5.622 1.00 . A A . 277 ASN C    1 1 
        8 10355 1 1  1 ASN CA   C   1.580  21.066  -6.269 1.00 . A A . 277 ASN CA   1 1 
        8 10356 1 1  1 ASN CB   C   1.441  20.556  -7.717 1.00 . A A . 277 ASN CB   1 1 
        8 10357 1 1  1 ASN CG   C   0.120  20.977  -8.348 1.00 . A A . 277 ASN CG   1 1 
        8 10358 1 1  1 ASN H1   H   2.060  22.848  -5.305 1.00 . A A . 277 ASN H1   1 1 
        8 10359 1 1  1 ASN H2   H   0.924  23.020  -6.557 1.00 . A A . 277 ASN H2   1 1 
        8 10360 1 1  1 ASN H3   H   2.563  22.778  -6.927 1.00 . A A . 277 ASN H3   1 1 
        8 10361 1 1  1 ASN HA   H   0.679  20.867  -5.709 1.00 . A A . 277 ASN HA   1 1 
        8 10362 1 1  1 ASN HB2  H   2.274  20.956  -8.332 1.00 . A A . 277 ASN HB2  1 1 
        8 10363 1 1  1 ASN HB3  H   1.500  19.446  -7.727 1.00 . A A . 277 ASN HB3  1 1 
        8 10364 1 1  1 ASN HD21 H   0.864  20.703 -10.235 1.00 . A A . 277 ASN HD21 1 1 
        8 10365 1 1  1 ASN HD22 H  -0.778  21.241 -10.166 1.00 . A A . 277 ASN HD22 1 1 
        8 10366 1 1  1 ASN N    N   1.799  22.539  -6.264 1.00 . A A . 277 ASN N    1 1 
        8 10367 1 1  1 ASN ND2  N   0.065  20.973  -9.702 1.00 . A A . 277 ASN ND2  1 1 
        8 10368 1 1  1 ASN O    O   3.597  19.796  -6.299 1.00 . A A . 277 ASN O    1 1 
        8 10369 1 1  1 ASN OD1  O  -0.840  21.299  -7.654 1.00 . A A . 277 ASN OD1  1 1 
        8 10370 1 1  2 ASN C    C   3.517  18.247  -3.522 1.00 . A A . 278 ASN C    1 1 
        8 10371 1 1  2 ASN CA   C   3.851  19.729  -3.563 1.00 . A A . 278 ASN CA   1 1 
        8 10372 1 1  2 ASN CB   C   3.996  20.235  -2.111 1.00 . A A . 278 ASN CB   1 1 
        8 10373 1 1  2 ASN CG   C   4.401  21.702  -2.051 1.00 . A A . 278 ASN CG   1 1 
        8 10374 1 1  2 ASN H    H   2.086  20.833  -3.718 1.00 . A A . 278 ASN H    1 1 
        8 10375 1 1  2 ASN HA   H   4.753  19.905  -4.127 1.00 . A A . 278 ASN HA   1 1 
        8 10376 1 1  2 ASN HB2  H   3.029  20.110  -1.578 1.00 . A A . 278 ASN HB2  1 1 
        8 10377 1 1  2 ASN HB3  H   4.765  19.634  -1.581 1.00 . A A . 278 ASN HB3  1 1 
        8 10378 1 1  2 ASN HD21 H   3.647  21.896  -0.158 1.00 . A A . 278 ASN HD21 1 1 
        8 10379 1 1  2 ASN HD22 H   4.350  23.334  -0.818 1.00 . A A . 278 ASN HD22 1 1 
        8 10380 1 1  2 ASN N    N   2.778  20.379  -4.271 1.00 . A A . 278 ASN N    1 1 
        8 10381 1 1  2 ASN ND2  N   4.106  22.368  -0.908 1.00 . A A . 278 ASN ND2  1 1 
        8 10382 1 1  2 ASN O    O   2.343  17.876  -3.564 1.00 . A A . 278 ASN O    1 1 
        8 10383 1 1  2 ASN OD1  O   4.967  22.242  -2.996 1.00 . A A . 278 ASN OD1  1 1 
        8 10384 1 1  3 PRO C    C   3.710  15.494  -2.079 1.00 . A A . 279 PRO C    1 1 
        8 10385 1 1  3 PRO CA   C   4.264  15.945  -3.397 1.00 . A A . 279 PRO CA   1 1 
        8 10386 1 1  3 PRO CB   C   5.629  15.309  -3.658 1.00 . A A . 279 PRO CB   1 1 
        8 10387 1 1  3 PRO CD   C   5.963  17.684  -3.364 1.00 . A A . 279 PRO CD   1 1 
        8 10388 1 1  3 PRO CG   C   6.616  16.326  -3.099 1.00 . A A . 279 PRO CG   1 1 
        8 10389 1 1  3 PRO HA   H   3.580  15.651  -4.180 1.00 . A A . 279 PRO HA   1 1 
        8 10390 1 1  3 PRO HB2  H   5.723  14.334  -3.131 1.00 . A A . 279 PRO HB2  1 1 
        8 10391 1 1  3 PRO HB3  H   5.794  15.163  -4.747 1.00 . A A . 279 PRO HB3  1 1 
        8 10392 1 1  3 PRO HD2  H   6.184  18.387  -2.534 1.00 . A A . 279 PRO HD2  1 1 
        8 10393 1 1  3 PRO HD3  H   6.334  18.112  -4.320 1.00 . A A . 279 PRO HD3  1 1 
        8 10394 1 1  3 PRO HG2  H   6.765  16.165  -2.009 1.00 . A A . 279 PRO HG2  1 1 
        8 10395 1 1  3 PRO HG3  H   7.592  16.253  -3.621 1.00 . A A . 279 PRO HG3  1 1 
        8 10396 1 1  3 PRO N    N   4.519  17.377  -3.440 1.00 . A A . 279 PRO N    1 1 
        8 10397 1 1  3 PRO O    O   3.977  16.104  -1.043 1.00 . A A . 279 PRO O    1 1 
        8 10398 1 1  4 LEU C    C   2.969  12.524  -0.666 1.00 . A A . 280 LEU C    1 1 
        8 10399 1 1  4 LEU CA   C   2.332  13.860  -0.902 1.00 . A A . 280 LEU CA   1 1 
        8 10400 1 1  4 LEU CB   C   0.804  13.662  -1.024 1.00 . A A . 280 LEU CB   1 1 
        8 10401 1 1  4 LEU CD1  C   0.357  14.042   1.453 1.00 . A A . 280 LEU CD1  1 1 
        8 10402 1 1  4 LEU CD2  C  -1.345  12.815   0.030 1.00 . A A . 280 LEU CD2  1 1 
        8 10403 1 1  4 LEU CG   C   0.149  13.102   0.255 1.00 . A A . 280 LEU CG   1 1 
        8 10404 1 1  4 LEU H    H   2.735  13.896  -2.948 1.00 . A A . 280 LEU H    1 1 
        8 10405 1 1  4 LEU HA   H   2.563  14.514  -0.076 1.00 . A A . 280 LEU HA   1 1 
        8 10406 1 1  4 LEU HB2  H   0.336  14.641  -1.270 1.00 . A A . 280 LEU HB2  1 1 
        8 10407 1 1  4 LEU HB3  H   0.596  12.966  -1.865 1.00 . A A . 280 LEU HB3  1 1 
        8 10408 1 1  4 LEU HD11 H   0.390  15.100   1.113 1.00 . A A . 280 LEU HD11 1 1 
        8 10409 1 1  4 LEU HD12 H   1.313  13.806   1.969 1.00 . A A . 280 LEU HD12 1 1 
        8 10410 1 1  4 LEU HD13 H  -0.474  13.930   2.181 1.00 . A A . 280 LEU HD13 1 1 
        8 10411 1 1  4 LEU HD21 H  -1.884  13.752  -0.225 1.00 . A A . 280 LEU HD21 1 1 
        8 10412 1 1  4 LEU HD22 H  -1.798  12.384   0.949 1.00 . A A . 280 LEU HD22 1 1 
        8 10413 1 1  4 LEU HD23 H  -1.479  12.092  -0.803 1.00 . A A . 280 LEU HD23 1 1 
        8 10414 1 1  4 LEU HG   H   0.641  12.134   0.496 1.00 . A A . 280 LEU HG   1 1 
        8 10415 1 1  4 LEU N    N   2.925  14.391  -2.105 1.00 . A A . 280 LEU N    1 1 
        8 10416 1 1  4 LEU O    O   2.867  11.621  -1.496 1.00 . A A . 280 LEU O    1 1 
        8 10417 1 1  5 GLN C    C   4.425  11.050   2.281 1.00 . A A . 281 GLN C    1 1 
        8 10418 1 1  5 GLN CA   C   4.288  11.121   0.792 1.00 . A A . 281 GLN CA   1 1 
        8 10419 1 1  5 GLN CB   C   5.690  10.979   0.160 1.00 . A A . 281 GLN CB   1 1 
        8 10420 1 1  5 GLN CD   C   7.990  11.874  -0.110 1.00 . A A . 281 GLN CD   1 1 
        8 10421 1 1  5 GLN CG   C   6.677  12.054   0.642 1.00 . A A . 281 GLN CG   1 1 
        8 10422 1 1  5 GLN H    H   3.749  13.102   1.158 1.00 . A A . 281 GLN H    1 1 
        8 10423 1 1  5 GLN HA   H   3.638  10.326   0.458 1.00 . A A . 281 GLN HA   1 1 
        8 10424 1 1  5 GLN HB2  H   6.097   9.973   0.404 1.00 . A A . 281 GLN HB2  1 1 
        8 10425 1 1  5 GLN HB3  H   5.595  11.050  -0.945 1.00 . A A . 281 GLN HB3  1 1 
        8 10426 1 1  5 GLN HE21 H   7.907  13.784  -0.841 1.00 . A A . 281 GLN HE21 1 1 
        8 10427 1 1  5 GLN HE22 H   9.291  12.868  -1.335 1.00 . A A . 281 GLN HE22 1 1 
        8 10428 1 1  5 GLN HG2  H   6.267  13.068   0.443 1.00 . A A . 281 GLN HG2  1 1 
        8 10429 1 1  5 GLN HG3  H   6.864  11.944   1.730 1.00 . A A . 281 GLN HG3  1 1 
        8 10430 1 1  5 GLN N    N   3.649  12.371   0.487 1.00 . A A . 281 GLN N    1 1 
        8 10431 1 1  5 GLN NE2  N   8.434  12.937  -0.825 1.00 . A A . 281 GLN NE2  1 1 
        8 10432 1 1  5 GLN O    O   4.372  12.067   2.971 1.00 . A A . 281 GLN O    1 1 
        8 10433 1 1  5 GLN OE1  O   8.606  10.815  -0.061 1.00 . A A . 281 GLN OE1  1 1 
        8 10434 1 1  6 GLN C    C   5.619   8.456   4.439 1.00 . A A . 282 GLN C    1 1 
        8 10435 1 1  6 GLN CA   C   4.746   9.654   4.232 1.00 . A A . 282 GLN CA   1 1 
        8 10436 1 1  6 GLN CB   C   3.404   9.428   4.964 1.00 . A A . 282 GLN CB   1 1 
        8 10437 1 1  6 GLN CD   C   1.342   8.068   5.246 1.00 . A A . 282 GLN CD   1 1 
        8 10438 1 1  6 GLN CG   C   2.667   8.161   4.500 1.00 . A A . 282 GLN CG   1 1 
        8 10439 1 1  6 GLN H    H   4.631   8.994   2.259 1.00 . A A . 282 GLN H    1 1 
        8 10440 1 1  6 GLN HA   H   5.249  10.528   4.621 1.00 . A A . 282 GLN HA   1 1 
        8 10441 1 1  6 GLN HB2  H   3.596   9.358   6.058 1.00 . A A . 282 GLN HB2  1 1 
        8 10442 1 1  6 GLN HB3  H   2.749  10.309   4.791 1.00 . A A . 282 GLN HB3  1 1 
        8 10443 1 1  6 GLN HE21 H   1.038   6.155   4.583 1.00 . A A . 282 GLN HE21 1 1 
        8 10444 1 1  6 GLN HE22 H  -0.209   6.785   5.603 1.00 . A A . 282 GLN HE22 1 1 
        8 10445 1 1  6 GLN HG2  H   2.475   8.212   3.405 1.00 . A A . 282 GLN HG2  1 1 
        8 10446 1 1  6 GLN HG3  H   3.274   7.259   4.722 1.00 . A A . 282 GLN HG3  1 1 
        8 10447 1 1  6 GLN N    N   4.601   9.823   2.812 1.00 . A A . 282 GLN N    1 1 
        8 10448 1 1  6 GLN NE2  N   0.664   6.900   5.134 1.00 . A A . 282 GLN NE2  1 1 
        8 10449 1 1  6 GLN O    O   5.802   7.643   3.532 1.00 . A A . 282 GLN O    1 1 
        8 10450 1 1  6 GLN OE1  O   0.916   9.009   5.910 1.00 . A A . 282 GLN OE1  1 1 
        8 10451 1 1  7 GLN C    C   6.920   6.919   7.402 1.00 . A A . 283 GLN C    1 1 
        8 10452 1 1  7 GLN CA   C   7.039   7.198   5.936 1.00 . A A . 283 GLN CA   1 1 
        8 10453 1 1  7 GLN CB   C   8.522   7.477   5.611 1.00 . A A . 283 GLN CB   1 1 
        8 10454 1 1  7 GLN CD   C  10.838   6.605   5.397 1.00 . A A . 283 GLN CD   1 1 
        8 10455 1 1  7 GLN CG   C   9.424   6.256   5.846 1.00 . A A . 283 GLN CG   1 1 
        8 10456 1 1  7 GLN H    H   5.997   8.943   6.411 1.00 . A A . 283 GLN H    1 1 
        8 10457 1 1  7 GLN HA   H   6.679   6.347   5.379 1.00 . A A . 283 GLN HA   1 1 
        8 10458 1 1  7 GLN HB2  H   8.602   7.791   4.546 1.00 . A A . 283 GLN HB2  1 1 
        8 10459 1 1  7 GLN HB3  H   8.880   8.318   6.243 1.00 . A A . 283 GLN HB3  1 1 
        8 10460 1 1  7 GLN HE21 H  11.229   4.655   4.911 1.00 . A A . 283 GLN HE21 1 1 
        8 10461 1 1  7 GLN HE22 H  12.535   5.756   4.634 1.00 . A A . 283 GLN HE22 1 1 
        8 10462 1 1  7 GLN HG2  H   9.432   5.989   6.926 1.00 . A A . 283 GLN HG2  1 1 
        8 10463 1 1  7 GLN HG3  H   9.057   5.389   5.260 1.00 . A A . 283 GLN HG3  1 1 
        8 10464 1 1  7 GLN N    N   6.180   8.317   5.657 1.00 . A A . 283 GLN N    1 1 
        8 10465 1 1  7 GLN NE2  N  11.602   5.582   4.941 1.00 . A A . 283 GLN NE2  1 1 
        8 10466 1 1  7 GLN O    O   7.011   7.832   8.222 1.00 . A A . 283 GLN O    1 1 
        8 10467 1 1  7 GLN OE1  O  11.255   7.757   5.453 1.00 . A A . 283 GLN OE1  1 1 
        8 10468 1 1  8 SER C    C   7.463   4.073   9.364 1.00 . A A . 284 SER C    1 1 
        8 10469 1 1  8 SER CA   C   6.569   5.252   9.147 1.00 . A A . 284 SER CA   1 1 
        8 10470 1 1  8 SER CB   C   5.138   4.836   9.539 1.00 . A A . 284 SER CB   1 1 
        8 10471 1 1  8 SER H    H   6.595   4.900   7.089 1.00 . A A . 284 SER H    1 1 
        8 10472 1 1  8 SER HA   H   6.910   6.069   9.764 1.00 . A A . 284 SER HA   1 1 
        8 10473 1 1  8 SER HB2  H   4.783   4.018   8.876 1.00 . A A . 284 SER HB2  1 1 
        8 10474 1 1  8 SER HB3  H   5.117   4.480  10.592 1.00 . A A . 284 SER HB3  1 1 
        8 10475 1 1  8 SER HG   H   4.757   6.637   8.973 1.00 . A A . 284 SER HG   1 1 
        8 10476 1 1  8 SER N    N   6.694   5.631   7.759 1.00 . A A . 284 SER N    1 1 
        8 10477 1 1  8 SER O    O   7.553   3.184   8.521 1.00 . A A . 284 SER O    1 1 
        8 10478 1 1  8 SER OG   O   4.255   5.943   9.411 1.00 . A A . 284 SER OG   1 1 
        8 10479 1 1  9 SER C    C   8.193   1.728  11.078 1.00 . A A . 285 SER C    1 1 
        8 10480 1 1  9 SER CA   C   9.036   2.949  10.843 1.00 . A A . 285 SER CA   1 1 
        8 10481 1 1  9 SER CB   C   9.883   3.190  12.108 1.00 . A A . 285 SER CB   1 1 
        8 10482 1 1  9 SER H    H   8.089   4.777  11.205 1.00 . A A . 285 SER H    1 1 
        8 10483 1 1  9 SER HA   H   9.674   2.779   9.989 1.00 . A A . 285 SER HA   1 1 
        8 10484 1 1  9 SER HB2  H   9.223   3.426  12.971 1.00 . A A . 285 SER HB2  1 1 
        8 10485 1 1  9 SER HB3  H  10.479   2.283  12.347 1.00 . A A . 285 SER HB3  1 1 
        8 10486 1 1  9 SER HG   H  11.578   3.903  11.537 1.00 . A A . 285 SER HG   1 1 
        8 10487 1 1  9 SER N    N   8.154   4.050  10.526 1.00 . A A . 285 SER N    1 1 
        8 10488 1 1  9 SER O    O   8.553   0.624  10.681 1.00 . A A . 285 SER O    1 1 
        8 10489 1 1  9 SER OG   O  10.772   4.280  11.900 1.00 . A A . 285 SER OG   1 1 
        8 10490 1 1 10 GLN C    C   4.768   1.357  12.039 1.00 . A A . 286 GLN C    1 1 
        8 10491 1 1 10 GLN CA   C   6.164   0.814  12.035 1.00 . A A . 286 GLN CA   1 1 
        8 10492 1 1 10 GLN CB   C   6.442   0.158  13.407 1.00 . A A . 286 GLN CB   1 1 
        8 10493 1 1 10 GLN CD   C   6.023  -2.166  12.609 1.00 . A A . 286 GLN CD   1 1 
        8 10494 1 1 10 GLN CG   C   5.628  -1.124  13.649 1.00 . A A . 286 GLN CG   1 1 
        8 10495 1 1 10 GLN H    H   6.737   2.819  12.054 1.00 . A A . 286 GLN H    1 1 
        8 10496 1 1 10 GLN HA   H   6.265   0.093  11.237 1.00 . A A . 286 GLN HA   1 1 
        8 10497 1 1 10 GLN HB2  H   7.525  -0.082  13.475 1.00 . A A . 286 GLN HB2  1 1 
        8 10498 1 1 10 GLN HB3  H   6.206   0.890  14.211 1.00 . A A . 286 GLN HB3  1 1 
        8 10499 1 1 10 GLN HE21 H   4.076  -2.409  12.021 1.00 . A A . 286 GLN HE21 1 1 
        8 10500 1 1 10 GLN HE22 H   5.226  -3.388  11.175 1.00 . A A . 286 GLN HE22 1 1 
        8 10501 1 1 10 GLN HG2  H   5.839  -1.520  14.667 1.00 . A A . 286 GLN HG2  1 1 
        8 10502 1 1 10 GLN HG3  H   4.542  -0.913  13.562 1.00 . A A . 286 GLN HG3  1 1 
        8 10503 1 1 10 GLN N    N   7.039   1.918  11.750 1.00 . A A . 286 GLN N    1 1 
        8 10504 1 1 10 GLN NE2  N   5.019  -2.701  11.869 1.00 . A A . 286 GLN NE2  1 1 
        8 10505 1 1 10 GLN O    O   4.504   2.410  12.620 1.00 . A A . 286 GLN O    1 1 
        8 10506 1 1 10 GLN OE1  O   7.194  -2.503  12.463 1.00 . A A . 286 GLN OE1  1 1 
        8 10507 1 1 11 ASN C    C   1.775   0.489  12.527 1.00 . A A . 287 ASN C    1 1 
        8 10508 1 1 11 ASN CA   C   2.464   1.074  11.330 1.00 . A A . 287 ASN CA   1 1 
        8 10509 1 1 11 ASN CB   C   1.728   0.599  10.058 1.00 . A A . 287 ASN CB   1 1 
        8 10510 1 1 11 ASN CG   C   0.362   1.258   9.901 1.00 . A A . 287 ASN CG   1 1 
        8 10511 1 1 11 ASN H    H   4.052  -0.209  10.902 1.00 . A A . 287 ASN H    1 1 
        8 10512 1 1 11 ASN HA   H   2.450   2.152  11.397 1.00 . A A . 287 ASN HA   1 1 
        8 10513 1 1 11 ASN HB2  H   2.343   0.841   9.166 1.00 . A A . 287 ASN HB2  1 1 
        8 10514 1 1 11 ASN HB3  H   1.592  -0.503  10.099 1.00 . A A . 287 ASN HB3  1 1 
        8 10515 1 1 11 ASN HD21 H  -0.429  -0.436   9.066 1.00 . A A . 287 ASN HD21 1 1 
        8 10516 1 1 11 ASN HD22 H  -1.532   0.889   9.223 1.00 . A A . 287 ASN HD22 1 1 
        8 10517 1 1 11 ASN N    N   3.837   0.637  11.379 1.00 . A A . 287 ASN N    1 1 
        8 10518 1 1 11 ASN ND2  N  -0.619   0.503   9.348 1.00 . A A . 287 ASN ND2  1 1 
        8 10519 1 1 11 ASN O    O   1.592  -0.725  12.615 1.00 . A A . 287 ASN O    1 1 
        8 10520 1 1 11 ASN OD1  O   0.173   2.414  10.261 1.00 . A A . 287 ASN OD1  1 1 
        8 10521 1 1 12 THR C    C  -0.492   1.777  14.879 1.00 . A A . 288 THR C    1 1 
        8 10522 1 1 12 THR CA   C   0.718   0.914  14.689 1.00 . A A . 288 THR CA   1 1 
        8 10523 1 1 12 THR CB   C   1.575   1.012  15.932 1.00 . A A . 288 THR CB   1 1 
        8 10524 1 1 12 THR CG2  C   2.812   0.119  15.756 1.00 . A A . 288 THR CG2  1 1 
        8 10525 1 1 12 THR H    H   1.539   2.346  13.409 1.00 . A A . 288 THR H    1 1 
        8 10526 1 1 12 THR HA   H   0.393  -0.105  14.537 1.00 . A A . 288 THR HA   1 1 
        8 10527 1 1 12 THR HB   H   1.006   0.654  16.817 1.00 . A A . 288 THR HB   1 1 
        8 10528 1 1 12 THR HG1  H   2.785   2.482  15.655 1.00 . A A . 288 THR HG1  1 1 
        8 10529 1 1 12 THR HG21 H   3.308  -0.051  16.736 1.00 . A A . 288 THR HG21 1 1 
        8 10530 1 1 12 THR HG22 H   3.541   0.597  15.068 1.00 . A A . 288 THR HG22 1 1 
        8 10531 1 1 12 THR HG23 H   2.519  -0.866  15.333 1.00 . A A . 288 THR HG23 1 1 
        8 10532 1 1 12 THR N    N   1.389   1.364  13.488 1.00 . A A . 288 THR N    1 1 
        8 10533 1 1 12 THR O    O  -0.580   2.870  14.322 1.00 . A A . 288 THR O    1 1 
        8 10534 1 1 12 THR OG1  O   1.978   2.359  16.162 1.00 . A A . 288 THR OG1  1 1 
        8 10535 1 1 13 VAL C    C  -2.931   1.885  17.434 1.00 . A A . 289 VAL C    1 1 
        8 10536 1 1 13 VAL CA   C  -2.678   2.008  15.942 1.00 . A A . 289 VAL CA   1 1 
        8 10537 1 1 13 VAL CB   C  -3.876   1.455  15.188 1.00 . A A . 289 VAL CB   1 1 
        8 10538 1 1 13 VAL CG1  C  -3.620   1.623  13.680 1.00 . A A . 289 VAL CG1  1 1 
        8 10539 1 1 13 VAL CG2  C  -4.102  -0.021  15.583 1.00 . A A . 289 VAL CG2  1 1 
        8 10540 1 1 13 VAL H    H  -1.373   0.385  16.121 1.00 . A A . 289 VAL H    1 1 
        8 10541 1 1 13 VAL HA   H  -2.498   3.036  15.679 1.00 . A A . 289 VAL HA   1 1 
        8 10542 1 1 13 VAL HB   H  -4.787   2.034  15.457 1.00 . A A . 289 VAL HB   1 1 
        8 10543 1 1 13 VAL HG11 H  -2.946   0.819  13.311 1.00 . A A . 289 VAL HG11 1 1 
        8 10544 1 1 13 VAL HG12 H  -3.144   2.605  13.475 1.00 . A A . 289 VAL HG12 1 1 
        8 10545 1 1 13 VAL HG13 H  -4.577   1.568  13.117 1.00 . A A . 289 VAL HG13 1 1 
        8 10546 1 1 13 VAL HG21 H  -4.835  -0.492  14.896 1.00 . A A . 289 VAL HG21 1 1 
        8 10547 1 1 13 VAL HG22 H  -4.495  -0.091  16.619 1.00 . A A . 289 VAL HG22 1 1 
        8 10548 1 1 13 VAL HG23 H  -3.150  -0.591  15.527 1.00 . A A . 289 VAL HG23 1 1 
        8 10549 1 1 13 VAL N    N  -1.462   1.274  15.678 1.00 . A A . 289 VAL N    1 1 
        8 10550 1 1 13 VAL O    O  -2.511   0.900  18.047 1.00 . A A . 289 VAL O    1 1 
        8 10551 1 1 14 PRO C    C  -4.946   1.789  19.803 1.00 . A A . 290 PRO C    1 1 
        8 10552 1 1 14 PRO CA   C  -3.865   2.778  19.487 1.00 . A A . 290 PRO CA   1 1 
        8 10553 1 1 14 PRO CB   C  -4.288   4.196  19.875 1.00 . A A . 290 PRO CB   1 1 
        8 10554 1 1 14 PRO CD   C  -4.121   4.109  17.468 1.00 . A A . 290 PRO CD   1 1 
        8 10555 1 1 14 PRO CG   C  -4.921   4.746  18.606 1.00 . A A . 290 PRO CG   1 1 
        8 10556 1 1 14 PRO HA   H  -2.975   2.509  20.036 1.00 . A A . 290 PRO HA   1 1 
        8 10557 1 1 14 PRO HB2  H  -5.023   4.177  20.709 1.00 . A A . 290 PRO HB2  1 1 
        8 10558 1 1 14 PRO HB3  H  -3.406   4.803  20.167 1.00 . A A . 290 PRO HB3  1 1 
        8 10559 1 1 14 PRO HD2  H  -4.784   3.896  16.603 1.00 . A A . 290 PRO HD2  1 1 
        8 10560 1 1 14 PRO HD3  H  -3.300   4.785  17.146 1.00 . A A . 290 PRO HD3  1 1 
        8 10561 1 1 14 PRO HG2  H  -5.994   4.455  18.548 1.00 . A A . 290 PRO HG2  1 1 
        8 10562 1 1 14 PRO HG3  H  -4.835   5.852  18.575 1.00 . A A . 290 PRO HG3  1 1 
        8 10563 1 1 14 PRO N    N  -3.591   2.862  18.060 1.00 . A A . 290 PRO N    1 1 
        8 10564 1 1 14 PRO O    O  -5.827   1.534  18.983 1.00 . A A . 290 PRO O    1 1 
        8 10565 1 1 15 ASN C    C  -7.229   0.895  21.504 1.00 . A A . 291 ASN C    1 1 
        8 10566 1 1 15 ASN CA   C  -5.886   0.220  21.411 1.00 . A A . 291 ASN CA   1 1 
        8 10567 1 1 15 ASN CB   C  -5.588  -0.428  22.779 1.00 . A A . 291 ASN CB   1 1 
        8 10568 1 1 15 ASN CG   C  -4.401  -1.381  22.717 1.00 . A A . 291 ASN CG   1 1 
        8 10569 1 1 15 ASN H    H  -4.174   1.394  21.680 1.00 . A A . 291 ASN H    1 1 
        8 10570 1 1 15 ASN HA   H  -5.926  -0.535  20.642 1.00 . A A . 291 ASN HA   1 1 
        8 10571 1 1 15 ASN HB2  H  -5.370   0.366  23.524 1.00 . A A . 291 ASN HB2  1 1 
        8 10572 1 1 15 ASN HB3  H  -6.480  -0.994  23.122 1.00 . A A . 291 ASN HB3  1 1 
        8 10573 1 1 15 ASN HD21 H  -4.127  -1.265  24.742 1.00 . A A . 291 ASN HD21 1 1 
        8 10574 1 1 15 ASN HD22 H  -3.010  -2.290  23.907 1.00 . A A . 291 ASN HD22 1 1 
        8 10575 1 1 15 ASN N    N  -4.892   1.195  21.019 1.00 . A A . 291 ASN N    1 1 
        8 10576 1 1 15 ASN ND2  N  -3.793  -1.671  23.893 1.00 . A A . 291 ASN ND2  1 1 
        8 10577 1 1 15 ASN O    O  -8.239   0.324  21.096 1.00 . A A . 291 ASN O    1 1 
        8 10578 1 1 15 ASN OD1  O  -4.027  -1.857  21.652 1.00 . A A . 291 ASN OD1  1 1 
        8 10579 1 1 16 VAL C    C  -8.314   4.225  21.603 1.00 . A A . 292 VAL C    1 1 
        8 10580 1 1 16 VAL CA   C  -8.501   2.861  22.199 1.00 . A A . 292 VAL CA   1 1 
        8 10581 1 1 16 VAL CB   C  -8.951   3.024  23.634 1.00 . A A . 292 VAL CB   1 1 
        8 10582 1 1 16 VAL CG1  C  -9.212   1.623  24.218 1.00 . A A . 292 VAL CG1  1 1 
        8 10583 1 1 16 VAL CG2  C  -7.874   3.794  24.427 1.00 . A A . 292 VAL CG2  1 1 
        8 10584 1 1 16 VAL H    H  -6.444   2.550  22.459 1.00 . A A . 292 VAL H    1 1 
        8 10585 1 1 16 VAL HA   H  -9.258   2.346  21.629 1.00 . A A . 292 VAL HA   1 1 
        8 10586 1 1 16 VAL HB   H  -9.900   3.603  23.667 1.00 . A A . 292 VAL HB   1 1 
        8 10587 1 1 16 VAL HG11 H  -8.255   1.143  24.514 1.00 . A A . 292 VAL HG11 1 1 
        8 10588 1 1 16 VAL HG12 H  -9.714   0.978  23.466 1.00 . A A . 292 VAL HG12 1 1 
        8 10589 1 1 16 VAL HG13 H  -9.864   1.695  25.115 1.00 . A A . 292 VAL HG13 1 1 
        8 10590 1 1 16 VAL HG21 H  -6.867   3.369  24.234 1.00 . A A . 292 VAL HG21 1 1 
        8 10591 1 1 16 VAL HG22 H  -8.082   3.728  25.516 1.00 . A A . 292 VAL HG22 1 1 
        8 10592 1 1 16 VAL HG23 H  -7.869   4.867  24.134 1.00 . A A . 292 VAL HG23 1 1 
        8 10593 1 1 16 VAL N    N  -7.256   2.132  22.066 1.00 . A A . 292 VAL N    1 1 
        8 10594 1 1 16 VAL O    O  -7.209   4.761  21.550 1.00 . A A . 292 VAL O    1 1 
        8 10595 1 1 17 LEU C    C  -9.525   7.160  21.635 1.00 . A A . 293 LEU C    1 1 
        8 10596 1 1 17 LEU CA   C  -9.402   6.131  20.545 1.00 . A A . 293 LEU CA   1 1 
        8 10597 1 1 17 LEU CB   C -10.545   6.363  19.538 1.00 . A A . 293 LEU CB   1 1 
        8 10598 1 1 17 LEU CD1  C -11.718   5.588  17.423 1.00 . A A . 293 LEU CD1  1 1 
        8 10599 1 1 17 LEU CD2  C  -9.191   5.425  17.598 1.00 . A A . 293 LEU CD2  1 1 
        8 10600 1 1 17 LEU CG   C -10.524   5.365  18.365 1.00 . A A . 293 LEU CG   1 1 
        8 10601 1 1 17 LEU H    H -10.338   4.405  21.266 1.00 . A A . 293 LEU H    1 1 
        8 10602 1 1 17 LEU HA   H  -8.444   6.246  20.059 1.00 . A A . 293 LEU HA   1 1 
        8 10603 1 1 17 LEU HB2  H -11.519   6.280  20.069 1.00 . A A . 293 LEU HB2  1 1 
        8 10604 1 1 17 LEU HB3  H -10.465   7.392  19.128 1.00 . A A . 293 LEU HB3  1 1 
        8 10605 1 1 17 LEU HD11 H -11.740   4.804  16.635 1.00 . A A . 293 LEU HD11 1 1 
        8 10606 1 1 17 LEU HD12 H -11.640   6.581  16.931 1.00 . A A . 293 LEU HD12 1 1 
        8 10607 1 1 17 LEU HD13 H -12.672   5.547  17.991 1.00 . A A . 293 LEU HD13 1 1 
        8 10608 1 1 17 LEU HD21 H  -8.764   6.449  17.642 1.00 . A A . 293 LEU HD21 1 1 
        8 10609 1 1 17 LEU HD22 H  -9.344   5.151  16.533 1.00 . A A . 293 LEU HD22 1 1 
        8 10610 1 1 17 LEU HD23 H  -8.458   4.717  18.044 1.00 . A A . 293 LEU HD23 1 1 
        8 10611 1 1 17 LEU HG   H -10.621   4.344  18.793 1.00 . A A . 293 LEU HG   1 1 
        8 10612 1 1 17 LEU N    N  -9.438   4.821  21.153 1.00 . A A . 293 LEU N    1 1 
        8 10613 1 1 17 LEU O    O  -9.454   8.359  21.380 1.00 . A A . 293 LEU O    1 1 
        8 10614 1 1 18 ASN C    C  -8.554   8.275  24.353 1.00 . A A . 294 ASN C    1 1 
        8 10615 1 1 18 ASN CA   C  -9.865   7.611  24.008 1.00 . A A . 294 ASN CA   1 1 
        8 10616 1 1 18 ASN CB   C -10.374   6.897  25.275 1.00 . A A . 294 ASN CB   1 1 
        8 10617 1 1 18 ASN CG   C -11.770   6.328  25.088 1.00 . A A . 294 ASN CG   1 1 
        8 10618 1 1 18 ASN H    H  -9.753   5.733  23.110 1.00 . A A . 294 ASN H    1 1 
        8 10619 1 1 18 ASN HA   H -10.571   8.370  23.707 1.00 . A A . 294 ASN HA   1 1 
        8 10620 1 1 18 ASN HB2  H  -9.683   6.068  25.536 1.00 . A A . 294 ASN HB2  1 1 
        8 10621 1 1 18 ASN HB3  H -10.392   7.616  26.125 1.00 . A A . 294 ASN HB3  1 1 
        8 10622 1 1 18 ASN HD21 H -12.626   8.171  25.339 1.00 . A A . 294 ASN HD21 1 1 
        8 10623 1 1 18 ASN HD22 H -13.740   6.878  25.050 1.00 . A A . 294 ASN HD22 1 1 
        8 10624 1 1 18 ASN N    N  -9.698   6.704  22.895 1.00 . A A . 294 ASN N    1 1 
        8 10625 1 1 18 ASN ND2  N -12.803   7.204  25.166 1.00 . A A . 294 ASN ND2  1 1 
        8 10626 1 1 18 ASN O    O  -8.531   9.208  25.155 1.00 . A A . 294 ASN O    1 1 
        8 10627 1 1 18 ASN OD1  O -11.940   5.131  24.880 1.00 . A A . 294 ASN OD1  1 1 
        8 10628 1 1 19 GLN C    C  -5.996   9.687  23.236 1.00 . A A . 295 GLN C    1 1 
        8 10629 1 1 19 GLN CA   C  -6.154   8.441  24.068 1.00 . A A . 295 GLN CA   1 1 
        8 10630 1 1 19 GLN CB   C  -4.955   7.516  23.774 1.00 . A A . 295 GLN CB   1 1 
        8 10631 1 1 19 GLN CD   C  -3.808   5.361  24.250 1.00 . A A . 295 GLN CD   1 1 
        8 10632 1 1 19 GLN CG   C  -4.890   6.319  24.733 1.00 . A A . 295 GLN CG   1 1 
        8 10633 1 1 19 GLN H    H  -7.411   7.118  23.057 1.00 . A A . 295 GLN H    1 1 
        8 10634 1 1 19 GLN HA   H  -6.166   8.713  25.113 1.00 . A A . 295 GLN HA   1 1 
        8 10635 1 1 19 GLN HB2  H  -5.035   7.143  22.728 1.00 . A A . 295 GLN HB2  1 1 
        8 10636 1 1 19 GLN HB3  H  -4.013   8.100  23.862 1.00 . A A . 295 GLN HB3  1 1 
        8 10637 1 1 19 GLN HE21 H  -3.425   4.736  26.161 1.00 . A A . 295 GLN HE21 1 1 
        8 10638 1 1 19 GLN HE22 H  -2.456   3.988  24.937 1.00 . A A . 295 GLN HE22 1 1 
        8 10639 1 1 19 GLN HG2  H  -4.648   6.670  25.761 1.00 . A A . 295 GLN HG2  1 1 
        8 10640 1 1 19 GLN HG3  H  -5.864   5.788  24.752 1.00 . A A . 295 GLN HG3  1 1 
        8 10641 1 1 19 GLN N    N  -7.426   7.836  23.751 1.00 . A A . 295 GLN N    1 1 
        8 10642 1 1 19 GLN NE2  N  -3.174   4.630  25.200 1.00 . A A . 295 GLN NE2  1 1 
        8 10643 1 1 19 GLN O    O  -5.035  10.433  23.401 1.00 . A A . 295 GLN O    1 1 
        8 10644 1 1 19 GLN OE1  O  -3.533   5.260  23.059 1.00 . A A . 295 GLN OE1  1 1 
        8 10645 1 1 20 ILE C    C  -7.078  12.358  22.350 1.00 . A A . 296 ILE C    1 1 
        8 10646 1 1 20 ILE CA   C  -6.890  11.129  21.487 1.00 . A A . 296 ILE CA   1 1 
        8 10647 1 1 20 ILE CB   C  -7.923  11.131  20.373 1.00 . A A . 296 ILE CB   1 1 
        8 10648 1 1 20 ILE CD1  C  -6.319  11.681  18.460 1.00 . A A . 296 ILE CD1  1 1 
        8 10649 1 1 20 ILE CG1  C  -7.538  12.131  19.265 1.00 . A A . 296 ILE CG1  1 1 
        8 10650 1 1 20 ILE CG2  C  -9.316  11.432  20.960 1.00 . A A . 296 ILE CG2  1 1 
        8 10651 1 1 20 ILE H    H  -7.763   9.365  22.210 1.00 . A A . 296 ILE H    1 1 
        8 10652 1 1 20 ILE HA   H  -5.894  11.158  21.069 1.00 . A A . 296 ILE HA   1 1 
        8 10653 1 1 20 ILE HB   H  -7.959  10.116  19.920 1.00 . A A . 296 ILE HB   1 1 
        8 10654 1 1 20 ILE HD11 H  -6.289  10.573  18.390 1.00 . A A . 296 ILE HD11 1 1 
        8 10655 1 1 20 ILE HD12 H  -5.384  12.032  18.947 1.00 . A A . 296 ILE HD12 1 1 
        8 10656 1 1 20 ILE HD13 H  -6.360  12.101  17.432 1.00 . A A . 296 ILE HD13 1 1 
        8 10657 1 1 20 ILE HG12 H  -8.403  12.253  18.576 1.00 . A A . 296 ILE HG12 1 1 
        8 10658 1 1 20 ILE HG13 H  -7.324  13.118  19.723 1.00 . A A . 296 ILE HG13 1 1 
        8 10659 1 1 20 ILE HG21 H -10.110  11.104  20.255 1.00 . A A . 296 ILE HG21 1 1 
        8 10660 1 1 20 ILE HG22 H  -9.434  12.523  21.139 1.00 . A A . 296 ILE HG22 1 1 
        8 10661 1 1 20 ILE HG23 H  -9.458  10.897  21.923 1.00 . A A . 296 ILE HG23 1 1 
        8 10662 1 1 20 ILE N    N  -6.966   9.955  22.329 1.00 . A A . 296 ILE N    1 1 
        8 10663 1 1 20 ILE O    O  -6.616  13.446  22.007 1.00 . A A . 296 ILE O    1 1 
        8 10664 1 1 21 ASN C    C  -6.712  13.637  25.148 1.00 . A A . 297 ASN C    1 1 
        8 10665 1 1 21 ASN CA   C  -7.981  13.312  24.404 1.00 . A A . 297 ASN CA   1 1 
        8 10666 1 1 21 ASN CB   C  -9.077  13.023  25.450 1.00 . A A . 297 ASN CB   1 1 
        8 10667 1 1 21 ASN CG   C -10.462  12.932  24.825 1.00 . A A . 297 ASN CG   1 1 
        8 10668 1 1 21 ASN H    H  -8.085  11.305  23.816 1.00 . A A . 297 ASN H    1 1 
        8 10669 1 1 21 ASN HA   H  -8.259  14.160  23.794 1.00 . A A . 297 ASN HA   1 1 
        8 10670 1 1 21 ASN HB2  H  -8.852  12.064  25.963 1.00 . A A . 297 ASN HB2  1 1 
        8 10671 1 1 21 ASN HB3  H  -9.084  13.833  26.211 1.00 . A A . 297 ASN HB3  1 1 
        8 10672 1 1 21 ASN HD21 H -11.184  11.900  26.438 1.00 . A A . 297 ASN HD21 1 1 
        8 10673 1 1 21 ASN HD22 H -12.337  12.198  25.182 1.00 . A A . 297 ASN HD22 1 1 
        8 10674 1 1 21 ASN N    N  -7.739  12.193  23.522 1.00 . A A . 297 ASN N    1 1 
        8 10675 1 1 21 ASN ND2  N -11.411  12.286  25.546 1.00 . A A . 297 ASN ND2  1 1 
        8 10676 1 1 21 ASN O    O  -6.628  14.675  25.802 1.00 . A A . 297 ASN O    1 1 
        8 10677 1 1 21 ASN OD1  O -10.698  13.422  23.727 1.00 . A A . 297 ASN OD1  1 1 
        8 10678 1 1 22 GLN C    C  -3.456  13.500  24.771 1.00 . A A . 298 GLN C    1 1 
        8 10679 1 1 22 GLN CA   C  -4.449  12.969  25.767 1.00 . A A . 298 GLN CA   1 1 
        8 10680 1 1 22 GLN CB   C  -3.866  11.684  26.390 1.00 . A A . 298 GLN CB   1 1 
        8 10681 1 1 22 GLN CD   C  -2.189  10.655  27.914 1.00 . A A . 298 GLN CD   1 1 
        8 10682 1 1 22 GLN CG   C  -2.613  11.951  27.235 1.00 . A A . 298 GLN CG   1 1 
        8 10683 1 1 22 GLN H    H  -5.760  11.900  24.539 1.00 . A A . 298 GLN H    1 1 
        8 10684 1 1 22 GLN HA   H  -4.610  13.711  26.532 1.00 . A A . 298 GLN HA   1 1 
        8 10685 1 1 22 GLN HB2  H  -4.644  11.211  27.028 1.00 . A A . 298 GLN HB2  1 1 
        8 10686 1 1 22 GLN HB3  H  -3.608  10.970  25.577 1.00 . A A . 298 GLN HB3  1 1 
        8 10687 1 1 22 GLN HE21 H  -0.505  11.539  28.669 1.00 . A A . 298 GLN HE21 1 1 
        8 10688 1 1 22 GLN HE22 H  -0.706   9.868  29.091 1.00 . A A . 298 GLN HE22 1 1 
        8 10689 1 1 22 GLN HG2  H  -1.786  12.318  26.587 1.00 . A A . 298 GLN HG2  1 1 
        8 10690 1 1 22 GLN HG3  H  -2.830  12.715  28.010 1.00 . A A . 298 GLN HG3  1 1 
        8 10691 1 1 22 GLN N    N  -5.699  12.738  25.076 1.00 . A A . 298 GLN N    1 1 
        8 10692 1 1 22 GLN NE2  N  -1.031  10.692  28.618 1.00 . A A . 298 GLN NE2  1 1 
        8 10693 1 1 22 GLN O    O  -2.597  14.313  25.110 1.00 . A A . 298 GLN O    1 1 
        8 10694 1 1 22 GLN OE1  O  -2.872   9.637  27.825 1.00 . A A . 298 GLN OE1  1 1 
        8 10695 1 1 23 ILE C    C  -2.883  14.924  22.176 1.00 . A A . 299 ILE C    1 1 
        8 10696 1 1 23 ILE CA   C  -2.631  13.472  22.478 1.00 . A A . 299 ILE CA   1 1 
        8 10697 1 1 23 ILE CB   C  -2.773  12.699  21.186 1.00 . A A . 299 ILE CB   1 1 
        8 10698 1 1 23 ILE CD1  C  -2.801  10.355  20.200 1.00 . A A . 299 ILE CD1  1 1 
        8 10699 1 1 23 ILE CG1  C  -2.410  11.220  21.398 1.00 . A A . 299 ILE CG1  1 1 
        8 10700 1 1 23 ILE CG2  C  -1.860  13.347  20.124 1.00 . A A . 299 ILE CG2  1 1 
        8 10701 1 1 23 ILE H    H  -4.267  12.403  23.215 1.00 . A A . 299 ILE H    1 1 
        8 10702 1 1 23 ILE HA   H  -1.631  13.364  22.871 1.00 . A A . 299 ILE HA   1 1 
        8 10703 1 1 23 ILE HB   H  -3.824  12.758  20.831 1.00 . A A . 299 ILE HB   1 1 
        8 10704 1 1 23 ILE HD11 H  -3.830  10.601  19.866 1.00 . A A . 299 ILE HD11 1 1 
        8 10705 1 1 23 ILE HD12 H  -2.764   9.279  20.475 1.00 . A A . 299 ILE HD12 1 1 
        8 10706 1 1 23 ILE HD13 H  -2.102  10.529  19.355 1.00 . A A . 299 ILE HD13 1 1 
        8 10707 1 1 23 ILE HG12 H  -1.314  11.137  21.567 1.00 . A A . 299 ILE HG12 1 1 
        8 10708 1 1 23 ILE HG13 H  -2.928  10.839  22.302 1.00 . A A . 299 ILE HG13 1 1 
        8 10709 1 1 23 ILE HG21 H  -0.902  13.672  20.583 1.00 . A A . 299 ILE HG21 1 1 
        8 10710 1 1 23 ILE HG22 H  -2.355  14.234  19.675 1.00 . A A . 299 ILE HG22 1 1 
        8 10711 1 1 23 ILE HG23 H  -1.634  12.622  19.313 1.00 . A A . 299 ILE HG23 1 1 
        8 10712 1 1 23 ILE N    N  -3.554  13.038  23.504 1.00 . A A . 299 ILE N    1 1 
        8 10713 1 1 23 ILE O    O  -1.939  15.698  22.008 1.00 . A A . 299 ILE O    1 1 
        8 10714 1 1 24 PHE C    C  -5.428  17.228  22.845 1.00 . A A . 300 PHE C    1 1 
        8 10715 1 1 24 PHE CA   C  -4.525  16.691  21.780 1.00 . A A . 300 PHE CA   1 1 
        8 10716 1 1 24 PHE CB   C  -5.290  16.814  20.447 1.00 . A A . 300 PHE CB   1 1 
        8 10717 1 1 24 PHE CD1  C  -4.763  15.052  18.762 1.00 . A A . 300 PHE CD1  1 1 
        8 10718 1 1 24 PHE CD2  C  -3.627  17.133  18.618 1.00 . A A . 300 PHE CD2  1 1 
        8 10719 1 1 24 PHE CE1  C  -4.083  14.606  17.655 1.00 . A A . 300 PHE CE1  1 1 
        8 10720 1 1 24 PHE CE2  C  -2.945  16.685  17.513 1.00 . A A . 300 PHE CE2  1 1 
        8 10721 1 1 24 PHE CG   C  -4.541  16.321  19.253 1.00 . A A . 300 PHE CG   1 1 
        8 10722 1 1 24 PHE CZ   C  -3.174  15.422  17.029 1.00 . A A . 300 PHE CZ   1 1 
        8 10723 1 1 24 PHE H    H  -4.941  14.710  22.318 1.00 . A A . 300 PHE H    1 1 
        8 10724 1 1 24 PHE HA   H  -3.625  17.282  21.751 1.00 . A A . 300 PHE HA   1 1 
        8 10725 1 1 24 PHE HB2  H  -6.233  16.229  20.502 1.00 . A A . 300 PHE HB2  1 1 
        8 10726 1 1 24 PHE HB3  H  -5.549  17.880  20.259 1.00 . A A . 300 PHE HB3  1 1 
        8 10727 1 1 24 PHE HD1  H  -5.475  14.406  19.251 1.00 . A A . 300 PHE HD1  1 1 
        8 10728 1 1 24 PHE HD2  H  -3.441  18.126  18.995 1.00 . A A . 300 PHE HD2  1 1 
        8 10729 1 1 24 PHE HE1  H  -4.263  13.615  17.277 1.00 . A A . 300 PHE HE1  1 1 
        8 10730 1 1 24 PHE HE2  H  -2.232  17.329  17.021 1.00 . A A . 300 PHE HE2  1 1 
        8 10731 1 1 24 PHE HZ   H  -2.641  15.070  16.158 1.00 . A A . 300 PHE HZ   1 1 
        8 10732 1 1 24 PHE N    N  -4.181  15.324  22.112 1.00 . A A . 300 PHE N    1 1 
        8 10733 1 1 24 PHE O    O  -6.208  16.500  23.452 1.00 . A A . 300 PHE O    1 1 
        8 10734 1 1 25 SER C    C  -7.495  19.438  23.351 1.00 . A A . 301 SER C    1 1 
        8 10735 1 1 25 SER CA   C  -6.177  19.201  24.058 1.00 . A A . 301 SER CA   1 1 
        8 10736 1 1 25 SER CB   C  -5.608  20.560  24.523 1.00 . A A . 301 SER CB   1 1 
        8 10737 1 1 25 SER H    H  -4.692  19.139  22.589 1.00 . A A . 301 SER H    1 1 
        8 10738 1 1 25 SER HA   H  -6.303  18.521  24.887 1.00 . A A . 301 SER HA   1 1 
        8 10739 1 1 25 SER HB2  H  -5.428  21.217  23.645 1.00 . A A . 301 SER HB2  1 1 
        8 10740 1 1 25 SER HB3  H  -6.322  21.064  25.208 1.00 . A A . 301 SER HB3  1 1 
        8 10741 1 1 25 SER HG   H  -4.128  19.449  25.054 1.00 . A A . 301 SER HG   1 1 
        8 10742 1 1 25 SER N    N  -5.332  18.555  23.083 1.00 . A A . 301 SER N    1 1 
        8 10743 1 1 25 SER O    O  -7.515  19.530  22.127 1.00 . A A . 301 SER O    1 1 
        8 10744 1 1 25 SER OG   O  -4.378  20.366  25.208 1.00 . A A . 301 SER OG   1 1 
        8 10745 1 1 26 PRO C    C  -9.999  21.041  22.629 1.00 . A A . 302 PRO C    1 1 
        8 10746 1 1 26 PRO CA   C  -9.902  19.757  23.408 1.00 . A A . 302 PRO CA   1 1 
        8 10747 1 1 26 PRO CB   C -10.933  19.734  24.544 1.00 . A A . 302 PRO CB   1 1 
        8 10748 1 1 26 PRO CD   C  -8.740  19.495  25.538 1.00 . A A . 302 PRO CD   1 1 
        8 10749 1 1 26 PRO CG   C -10.133  20.062  25.799 1.00 . A A . 302 PRO CG   1 1 
        8 10750 1 1 26 PRO HA   H -10.111  18.939  22.735 1.00 . A A . 302 PRO HA   1 1 
        8 10751 1 1 26 PRO HB2  H -11.727  20.493  24.374 1.00 . A A . 302 PRO HB2  1 1 
        8 10752 1 1 26 PRO HB3  H -11.395  18.727  24.629 1.00 . A A . 302 PRO HB3  1 1 
        8 10753 1 1 26 PRO HD2  H  -7.976  20.118  26.050 1.00 . A A . 302 PRO HD2  1 1 
        8 10754 1 1 26 PRO HD3  H  -8.670  18.448  25.907 1.00 . A A . 302 PRO HD3  1 1 
        8 10755 1 1 26 PRO HG2  H -10.089  21.162  25.956 1.00 . A A . 302 PRO HG2  1 1 
        8 10756 1 1 26 PRO HG3  H -10.591  19.580  26.689 1.00 . A A . 302 PRO HG3  1 1 
        8 10757 1 1 26 PRO N    N  -8.611  19.556  24.069 1.00 . A A . 302 PRO N    1 1 
        8 10758 1 1 26 PRO O    O -10.691  21.103  21.618 1.00 . A A . 302 PRO O    1 1 
        8 10759 1 1 27 GLU C    C  -8.639  23.199  21.059 1.00 . A A . 303 GLU C    1 1 
        8 10760 1 1 27 GLU CA   C  -9.339  23.371  22.385 1.00 . A A . 303 GLU CA   1 1 
        8 10761 1 1 27 GLU CB   C  -8.627  24.506  23.153 1.00 . A A . 303 GLU CB   1 1 
        8 10762 1 1 27 GLU CD   C -10.756  25.449  24.065 1.00 . A A . 303 GLU CD   1 1 
        8 10763 1 1 27 GLU CG   C  -9.370  24.936  24.432 1.00 . A A . 303 GLU CG   1 1 
        8 10764 1 1 27 GLU H    H  -8.794  22.078  23.944 1.00 . A A . 303 GLU H    1 1 
        8 10765 1 1 27 GLU HA   H -10.371  23.623  22.204 1.00 . A A . 303 GLU HA   1 1 
        8 10766 1 1 27 GLU HB2  H  -7.602  24.170  23.426 1.00 . A A . 303 GLU HB2  1 1 
        8 10767 1 1 27 GLU HB3  H  -8.527  25.390  22.484 1.00 . A A . 303 GLU HB3  1 1 
        8 10768 1 1 27 GLU HG2  H  -9.469  24.072  25.123 1.00 . A A . 303 GLU HG2  1 1 
        8 10769 1 1 27 GLU HG3  H  -8.809  25.744  24.946 1.00 . A A . 303 GLU HG3  1 1 
        8 10770 1 1 27 GLU N    N  -9.309  22.105  23.091 1.00 . A A . 303 GLU N    1 1 
        8 10771 1 1 27 GLU O    O  -9.056  23.753  20.043 1.00 . A A . 303 GLU O    1 1 
        8 10772 1 1 27 GLU OE1  O -10.847  26.313  23.151 1.00 . A A . 303 GLU OE1  1 1 
        8 10773 1 1 27 GLU OE2  O -11.743  24.985  24.695 1.00 . A A . 303 GLU OE2  1 1 
        8 10774 1 1 28 GLU C    C  -7.605  21.317  18.929 1.00 . A A . 304 GLU C    1 1 
        8 10775 1 1 28 GLU CA   C  -6.791  22.199  19.839 1.00 . A A . 304 GLU CA   1 1 
        8 10776 1 1 28 GLU CB   C  -5.427  21.523  20.088 1.00 . A A . 304 GLU CB   1 1 
        8 10777 1 1 28 GLU CD   C  -3.227  20.797  19.163 1.00 . A A . 304 GLU CD   1 1 
        8 10778 1 1 28 GLU CG   C  -4.585  21.392  18.807 1.00 . A A . 304 GLU CG   1 1 
        8 10779 1 1 28 GLU H    H  -7.285  21.888  21.862 1.00 . A A . 304 GLU H    1 1 
        8 10780 1 1 28 GLU HA   H  -6.653  23.160  19.366 1.00 . A A . 304 GLU HA   1 1 
        8 10781 1 1 28 GLU HB2  H  -4.861  22.123  20.836 1.00 . A A . 304 GLU HB2  1 1 
        8 10782 1 1 28 GLU HB3  H  -5.594  20.512  20.514 1.00 . A A . 304 GLU HB3  1 1 
        8 10783 1 1 28 GLU HG2  H  -5.098  20.728  18.077 1.00 . A A . 304 GLU HG2  1 1 
        8 10784 1 1 28 GLU HG3  H  -4.433  22.388  18.343 1.00 . A A . 304 GLU HG3  1 1 
        8 10785 1 1 28 GLU N    N  -7.545  22.409  21.054 1.00 . A A . 304 GLU N    1 1 
        8 10786 1 1 28 GLU O    O  -7.679  21.544  17.724 1.00 . A A . 304 GLU O    1 1 
        8 10787 1 1 28 GLU OE1  O  -3.012  20.483  20.366 1.00 . A A . 304 GLU OE1  1 1 
        8 10788 1 1 28 GLU OE2  O  -2.388  20.650  18.237 1.00 . A A . 304 GLU OE2  1 1 
        8 10789 1 1 29 GLN C    C -10.181  20.057  18.109 1.00 . A A . 305 GLN C    1 1 
        8 10790 1 1 29 GLN CA   C  -9.045  19.334  18.782 1.00 . A A . 305 GLN CA   1 1 
        8 10791 1 1 29 GLN CB   C  -9.645  18.236  19.681 1.00 . A A . 305 GLN CB   1 1 
        8 10792 1 1 29 GLN CD   C -10.898  16.099  19.862 1.00 . A A . 305 GLN CD   1 1 
        8 10793 1 1 29 GLN CG   C -10.401  17.160  18.887 1.00 . A A . 305 GLN CG   1 1 
        8 10794 1 1 29 GLN H    H  -8.050  20.051  20.485 1.00 . A A . 305 GLN H    1 1 
        8 10795 1 1 29 GLN HA   H  -8.418  18.888  18.025 1.00 . A A . 305 GLN HA   1 1 
        8 10796 1 1 29 GLN HB2  H  -8.826  17.754  20.259 1.00 . A A . 305 GLN HB2  1 1 
        8 10797 1 1 29 GLN HB3  H -10.345  18.705  20.407 1.00 . A A . 305 GLN HB3  1 1 
        8 10798 1 1 29 GLN HE21 H -11.764  15.028  18.348 1.00 . A A . 305 GLN HE21 1 1 
        8 10799 1 1 29 GLN HE22 H -11.946  14.345  19.928 1.00 . A A . 305 GLN HE22 1 1 
        8 10800 1 1 29 GLN HG2  H -11.267  17.612  18.356 1.00 . A A . 305 GLN HG2  1 1 
        8 10801 1 1 29 GLN HG3  H  -9.725  16.684  18.146 1.00 . A A . 305 GLN HG3  1 1 
        8 10802 1 1 29 GLN N    N  -8.228  20.273  19.525 1.00 . A A . 305 GLN N    1 1 
        8 10803 1 1 29 GLN NE2  N -11.597  15.067  19.331 1.00 . A A . 305 GLN NE2  1 1 
        8 10804 1 1 29 GLN O    O -10.540  19.722  16.985 1.00 . A A . 305 GLN O    1 1 
        8 10805 1 1 29 GLN OE1  O -10.670  16.186  21.064 1.00 . A A . 305 GLN OE1  1 1 
        8 10806 1 1 30 ARG C    C -11.408  22.501  16.963 1.00 . A A . 306 ARG C    1 1 
        8 10807 1 1 30 ARG CA   C -11.891  21.794  18.208 1.00 . A A . 306 ARG CA   1 1 
        8 10808 1 1 30 ARG CB   C -12.472  22.853  19.168 1.00 . A A . 306 ARG CB   1 1 
        8 10809 1 1 30 ARG CD   C -14.284  24.594  19.576 1.00 . A A . 306 ARG CD   1 1 
        8 10810 1 1 30 ARG CG   C -13.684  23.591  18.587 1.00 . A A . 306 ARG CG   1 1 
        8 10811 1 1 30 ARG CZ   C -16.168  26.207  19.595 1.00 . A A . 306 ARG CZ   1 1 
        8 10812 1 1 30 ARG H    H -10.551  21.287  19.735 1.00 . A A . 306 ARG H    1 1 
        8 10813 1 1 30 ARG HA   H -12.656  21.084  17.932 1.00 . A A . 306 ARG HA   1 1 
        8 10814 1 1 30 ARG HB2  H -12.772  22.354  20.116 1.00 . A A . 306 ARG HB2  1 1 
        8 10815 1 1 30 ARG HB3  H -11.682  23.597  19.411 1.00 . A A . 306 ARG HB3  1 1 
        8 10816 1 1 30 ARG HD2  H -14.646  24.076  20.491 1.00 . A A . 306 ARG HD2  1 1 
        8 10817 1 1 30 ARG HD3  H -13.544  25.374  19.848 1.00 . A A . 306 ARG HD3  1 1 
        8 10818 1 1 30 ARG HE   H -15.699  25.017  17.985 1.00 . A A . 306 ARG HE   1 1 
        8 10819 1 1 30 ARG HG2  H -13.375  24.132  17.667 1.00 . A A . 306 ARG HG2  1 1 
        8 10820 1 1 30 ARG HG3  H -14.459  22.846  18.305 1.00 . A A . 306 ARG HG3  1 1 
        8 10821 1 1 30 ARG HH11 H -15.044  26.106  21.311 1.00 . A A . 306 ARG HH11 1 1 
        8 10822 1 1 30 ARG HH12 H -16.351  27.240  21.363 1.00 . A A . 306 ARG HH12 1 1 
        8 10823 1 1 30 ARG HH21 H -17.482  26.559  18.055 1.00 . A A . 306 ARG HH21 1 1 
        8 10824 1 1 30 ARG HH22 H -17.761  27.501  19.480 1.00 . A A . 306 ARG HH22 1 1 
        8 10825 1 1 30 ARG N    N -10.792  21.051  18.793 1.00 . A A . 306 ARG N    1 1 
        8 10826 1 1 30 ARG NE   N -15.447  25.263  18.920 1.00 . A A . 306 ARG NE   1 1 
        8 10827 1 1 30 ARG NH1  N -15.825  26.549  20.870 1.00 . A A . 306 ARG NH1  1 1 
        8 10828 1 1 30 ARG NH2  N -17.232  26.810  18.989 1.00 . A A . 306 ARG NH2  1 1 
        8 10829 1 1 30 ARG O    O -12.096  22.513  15.943 1.00 . A A . 306 ARG O    1 1 
        8 10830 1 1 31 SER C    C  -9.397  22.819  14.769 1.00 . A A . 307 SER C    1 1 
        8 10831 1 1 31 SER CA   C  -9.665  23.810  15.874 1.00 . A A . 307 SER CA   1 1 
        8 10832 1 1 31 SER CB   C  -8.347  24.553  16.185 1.00 . A A . 307 SER CB   1 1 
        8 10833 1 1 31 SER H    H  -9.613  23.073  17.829 1.00 . A A . 307 SER H    1 1 
        8 10834 1 1 31 SER HA   H -10.416  24.512  15.542 1.00 . A A . 307 SER HA   1 1 
        8 10835 1 1 31 SER HB2  H  -8.511  25.287  17.005 1.00 . A A . 307 SER HB2  1 1 
        8 10836 1 1 31 SER HB3  H  -7.568  23.827  16.506 1.00 . A A . 307 SER HB3  1 1 
        8 10837 1 1 31 SER HG   H  -8.612  25.267  14.414 1.00 . A A . 307 SER HG   1 1 
        8 10838 1 1 31 SER N    N -10.199  23.106  17.021 1.00 . A A . 307 SER N    1 1 
        8 10839 1 1 31 SER O    O  -9.660  23.096  13.599 1.00 . A A . 307 SER O    1 1 
        8 10840 1 1 31 SER OG   O  -7.878  25.249  15.035 1.00 . A A . 307 SER OG   1 1 
        8 10841 1 1 32 LEU C    C  -9.789  20.156  13.458 1.00 . A A . 308 LEU C    1 1 
        8 10842 1 1 32 LEU CA   C  -8.529  20.618  14.141 1.00 . A A . 308 LEU CA   1 1 
        8 10843 1 1 32 LEU CB   C  -7.844  19.376  14.749 1.00 . A A . 308 LEU CB   1 1 
        8 10844 1 1 32 LEU CD1  C  -5.850  18.474  16.038 1.00 . A A . 308 LEU CD1  1 1 
        8 10845 1 1 32 LEU CD2  C  -5.482  20.018  14.062 1.00 . A A . 308 LEU CD2  1 1 
        8 10846 1 1 32 LEU CG   C  -6.411  19.659  15.233 1.00 . A A . 308 LEU CG   1 1 
        8 10847 1 1 32 LEU H    H  -8.589  21.428  16.072 1.00 . A A . 308 LEU H    1 1 
        8 10848 1 1 32 LEU HA   H  -7.883  21.069  13.404 1.00 . A A . 308 LEU HA   1 1 
        8 10849 1 1 32 LEU HB2  H  -8.452  19.011  15.606 1.00 . A A . 308 LEU HB2  1 1 
        8 10850 1 1 32 LEU HB3  H  -7.807  18.571  13.987 1.00 . A A . 308 LEU HB3  1 1 
        8 10851 1 1 32 LEU HD11 H  -6.293  18.456  17.057 1.00 . A A . 308 LEU HD11 1 1 
        8 10852 1 1 32 LEU HD12 H  -4.748  18.560  16.132 1.00 . A A . 308 LEU HD12 1 1 
        8 10853 1 1 32 LEU HD13 H  -6.091  17.514  15.531 1.00 . A A . 308 LEU HD13 1 1 
        8 10854 1 1 32 LEU HD21 H  -5.710  21.039  13.685 1.00 . A A . 308 LEU HD21 1 1 
        8 10855 1 1 32 LEU HD22 H  -5.611  19.296  13.229 1.00 . A A . 308 LEU HD22 1 1 
        8 10856 1 1 32 LEU HD23 H  -4.421  19.994  14.391 1.00 . A A . 308 LEU HD23 1 1 
        8 10857 1 1 32 LEU HG   H  -6.450  20.537  15.911 1.00 . A A . 308 LEU HG   1 1 
        8 10858 1 1 32 LEU N    N  -8.843  21.636  15.126 1.00 . A A . 308 LEU N    1 1 
        8 10859 1 1 32 LEU O    O  -9.778  19.879  12.262 1.00 . A A . 308 LEU O    1 1 
        8 10860 1 1 33 LEU C    C -12.611  20.616  12.611 1.00 . A A . 309 LEU C    1 1 
        8 10861 1 1 33 LEU CA   C -12.154  19.595  13.621 1.00 . A A . 309 LEU CA   1 1 
        8 10862 1 1 33 LEU CB   C -13.281  19.402  14.662 1.00 . A A . 309 LEU CB   1 1 
        8 10863 1 1 33 LEU CD1  C -14.360  17.207  13.963 1.00 . A A . 309 LEU CD1  1 1 
        8 10864 1 1 33 LEU CD2  C -12.214  17.170  15.317 1.00 . A A . 309 LEU CD2  1 1 
        8 10865 1 1 33 LEU CG   C -13.527  17.926  15.037 1.00 . A A . 309 LEU CG   1 1 
        8 10866 1 1 33 LEU H    H -10.916  20.232  15.191 1.00 . A A . 309 LEU H    1 1 
        8 10867 1 1 33 LEU HA   H -11.959  18.667  13.105 1.00 . A A . 309 LEU HA   1 1 
        8 10868 1 1 33 LEU HB2  H -13.019  19.970  15.582 1.00 . A A . 309 LEU HB2  1 1 
        8 10869 1 1 33 LEU HB3  H -14.228  19.825  14.260 1.00 . A A . 309 LEU HB3  1 1 
        8 10870 1 1 33 LEU HD11 H -15.445  17.362  14.150 1.00 . A A . 309 LEU HD11 1 1 
        8 10871 1 1 33 LEU HD12 H -14.150  16.117  13.977 1.00 . A A . 309 LEU HD12 1 1 
        8 10872 1 1 33 LEU HD13 H -14.115  17.603  12.955 1.00 . A A . 309 LEU HD13 1 1 
        8 10873 1 1 33 LEU HD21 H -12.409  16.283  15.956 1.00 . A A . 309 LEU HD21 1 1 
        8 10874 1 1 33 LEU HD22 H -11.491  17.830  15.840 1.00 . A A . 309 LEU HD22 1 1 
        8 10875 1 1 33 LEU HD23 H -11.755  16.826  14.365 1.00 . A A . 309 LEU HD23 1 1 
        8 10876 1 1 33 LEU HG   H -14.121  17.918  15.978 1.00 . A A . 309 LEU HG   1 1 
        8 10877 1 1 33 LEU N    N -10.905  20.037  14.209 1.00 . A A . 309 LEU N    1 1 
        8 10878 1 1 33 LEU O    O -13.118  20.257  11.551 1.00 . A A . 309 LEU O    1 1 
        8 10879 1 1 34 GLN C    C -12.032  22.871  10.752 1.00 . A A . 310 GLN C    1 1 
        8 10880 1 1 34 GLN CA   C -12.864  22.965  12.008 1.00 . A A . 310 GLN CA   1 1 
        8 10881 1 1 34 GLN CB   C -12.688  24.383  12.589 1.00 . A A . 310 GLN CB   1 1 
        8 10882 1 1 34 GLN CD   C -13.302  26.008  14.367 1.00 . A A . 310 GLN CD   1 1 
        8 10883 1 1 34 GLN CG   C -13.684  24.683  13.718 1.00 . A A . 310 GLN CG   1 1 
        8 10884 1 1 34 GLN H    H -12.092  22.221  13.811 1.00 . A A . 310 GLN H    1 1 
        8 10885 1 1 34 GLN HA   H -13.899  22.792  11.758 1.00 . A A . 310 GLN HA   1 1 
        8 10886 1 1 34 GLN HB2  H -11.651  24.487  12.979 1.00 . A A . 310 GLN HB2  1 1 
        8 10887 1 1 34 GLN HB3  H -12.828  25.130  11.779 1.00 . A A . 310 GLN HB3  1 1 
        8 10888 1 1 34 GLN HE21 H -15.248  26.393  14.868 1.00 . A A . 310 GLN HE21 1 1 
        8 10889 1 1 34 GLN HE22 H -14.114  27.609  15.346 1.00 . A A . 310 GLN HE22 1 1 
        8 10890 1 1 34 GLN HG2  H -14.715  24.751  13.308 1.00 . A A . 310 GLN HG2  1 1 
        8 10891 1 1 34 GLN HG3  H -13.651  23.880  14.483 1.00 . A A . 310 GLN HG3  1 1 
        8 10892 1 1 34 GLN N    N -12.453  21.923  12.928 1.00 . A A . 310 GLN N    1 1 
        8 10893 1 1 34 GLN NE2  N -14.311  26.733  14.907 1.00 . A A . 310 GLN NE2  1 1 
        8 10894 1 1 34 GLN O    O -12.542  23.058   9.646 1.00 . A A . 310 GLN O    1 1 
        8 10895 1 1 34 GLN OE1  O -12.136  26.388  14.396 1.00 . A A . 310 GLN OE1  1 1 
        8 10896 1 1 35 GLU C    C -10.281  21.285   8.932 1.00 . A A . 311 GLU C    1 1 
        8 10897 1 1 35 GLU CA   C  -9.850  22.474   9.751 1.00 . A A . 311 GLU CA   1 1 
        8 10898 1 1 35 GLU CB   C  -8.367  22.289  10.127 1.00 . A A . 311 GLU CB   1 1 
        8 10899 1 1 35 GLU CD   C  -6.330  23.258  11.200 1.00 . A A . 311 GLU CD   1 1 
        8 10900 1 1 35 GLU CG   C  -7.752  23.561  10.734 1.00 . A A . 311 GLU CG   1 1 
        8 10901 1 1 35 GLU H    H -10.304  22.447  11.801 1.00 . A A . 311 GLU H    1 1 
        8 10902 1 1 35 GLU HA   H  -9.973  23.370   9.161 1.00 . A A . 311 GLU HA   1 1 
        8 10903 1 1 35 GLU HB2  H  -8.281  21.454  10.858 1.00 . A A . 311 GLU HB2  1 1 
        8 10904 1 1 35 GLU HB3  H  -7.791  22.011   9.217 1.00 . A A . 311 GLU HB3  1 1 
        8 10905 1 1 35 GLU HG2  H  -7.726  24.372   9.973 1.00 . A A . 311 GLU HG2  1 1 
        8 10906 1 1 35 GLU HG3  H  -8.352  23.899  11.602 1.00 . A A . 311 GLU HG3  1 1 
        8 10907 1 1 35 GLU N    N -10.720  22.587  10.902 1.00 . A A . 311 GLU N    1 1 
        8 10908 1 1 35 GLU O    O -10.225  21.317   7.708 1.00 . A A . 311 GLU O    1 1 
        8 10909 1 1 35 GLU OE1  O  -5.961  22.055  11.248 1.00 . A A . 311 GLU OE1  1 1 
        8 10910 1 1 35 GLU OE2  O  -5.596  24.231  11.511 1.00 . A A . 311 GLU OE2  1 1 
        8 10911 1 1 36 ALA C    C -12.328  19.294   8.072 1.00 . A A . 312 ALA C    1 1 
        8 10912 1 1 36 ALA CA   C -11.117  18.988   8.926 1.00 . A A . 312 ALA CA   1 1 
        8 10913 1 1 36 ALA CB   C -11.487  17.851   9.895 1.00 . A A . 312 ALA CB   1 1 
        8 10914 1 1 36 ALA H    H -10.528  20.108  10.599 1.00 . A A . 312 ALA H    1 1 
        8 10915 1 1 36 ALA HA   H -10.313  18.668   8.280 1.00 . A A . 312 ALA HA   1 1 
        8 10916 1 1 36 ALA HB1  H -12.446  18.070  10.410 1.00 . A A . 312 ALA HB1  1 1 
        8 10917 1 1 36 ALA HB2  H -10.694  17.729  10.665 1.00 . A A . 312 ALA HB2  1 1 
        8 10918 1 1 36 ALA HB3  H -11.589  16.892   9.343 1.00 . A A . 312 ALA HB3  1 1 
        8 10919 1 1 36 ALA N    N -10.668  20.184   9.612 1.00 . A A . 312 ALA N    1 1 
        8 10920 1 1 36 ALA O    O -12.457  18.756   6.971 1.00 . A A . 312 ALA O    1 1 
        8 10921 1 1 37 ILE C    C -13.992  21.221   6.545 1.00 . A A . 313 ILE C    1 1 
        8 10922 1 1 37 ILE CA   C -14.442  20.488   7.786 1.00 . A A . 313 ILE CA   1 1 
        8 10923 1 1 37 ILE CB   C -15.416  21.372   8.535 1.00 . A A . 313 ILE CB   1 1 
        8 10924 1 1 37 ILE CD1  C -16.866  19.385   9.328 1.00 . A A . 313 ILE CD1  1 1 
        8 10925 1 1 37 ILE CG1  C -16.046  20.618   9.733 1.00 . A A . 313 ILE CG1  1 1 
        8 10926 1 1 37 ILE CG2  C -16.486  21.882   7.548 1.00 . A A . 313 ILE CG2  1 1 
        8 10927 1 1 37 ILE H    H -13.187  20.556   9.474 1.00 . A A . 313 ILE H    1 1 
        8 10928 1 1 37 ILE HA   H -14.917  19.566   7.490 1.00 . A A . 313 ILE HA   1 1 
        8 10929 1 1 37 ILE HB   H -14.870  22.255   8.935 1.00 . A A . 313 ILE HB   1 1 
        8 10930 1 1 37 ILE HD11 H -17.575  19.635   8.512 1.00 . A A . 313 ILE HD11 1 1 
        8 10931 1 1 37 ILE HD12 H -17.448  19.011  10.197 1.00 . A A . 313 ILE HD12 1 1 
        8 10932 1 1 37 ILE HD13 H -16.197  18.569   8.979 1.00 . A A . 313 ILE HD13 1 1 
        8 10933 1 1 37 ILE HG12 H -15.236  20.298  10.421 1.00 . A A . 313 ILE HG12 1 1 
        8 10934 1 1 37 ILE HG13 H -16.706  21.317  10.287 1.00 . A A . 313 ILE HG13 1 1 
        8 10935 1 1 37 ILE HG21 H -17.410  22.168   8.095 1.00 . A A . 313 ILE HG21 1 1 
        8 10936 1 1 37 ILE HG22 H -16.744  21.091   6.810 1.00 . A A . 313 ILE HG22 1 1 
        8 10937 1 1 37 ILE HG23 H -16.112  22.772   6.997 1.00 . A A . 313 ILE HG23 1 1 
        8 10938 1 1 37 ILE N    N -13.262  20.144   8.567 1.00 . A A . 313 ILE N    1 1 
        8 10939 1 1 37 ILE O    O -14.490  20.967   5.446 1.00 . A A . 313 ILE O    1 1 
        8 10940 1 1 38 GLU C    C -11.890  21.981   4.602 1.00 . A A . 314 GLU C    1 1 
        8 10941 1 1 38 GLU CA   C -12.534  22.932   5.587 1.00 . A A . 314 GLU CA   1 1 
        8 10942 1 1 38 GLU CB   C -11.480  23.980   5.995 1.00 . A A . 314 GLU CB   1 1 
        8 10943 1 1 38 GLU CD   C -10.978  26.060   7.287 1.00 . A A . 314 GLU CD   1 1 
        8 10944 1 1 38 GLU CG   C -12.095  25.159   6.770 1.00 . A A . 314 GLU CG   1 1 
        8 10945 1 1 38 GLU H    H -12.792  22.477   7.633 1.00 . A A . 314 GLU H    1 1 
        8 10946 1 1 38 GLU HA   H -13.371  23.415   5.107 1.00 . A A . 314 GLU HA   1 1 
        8 10947 1 1 38 GLU HB2  H -10.708  23.487   6.627 1.00 . A A . 314 GLU HB2  1 1 
        8 10948 1 1 38 GLU HB3  H -10.980  24.371   5.082 1.00 . A A . 314 GLU HB3  1 1 
        8 10949 1 1 38 GLU HG2  H -12.762  25.746   6.102 1.00 . A A . 314 GLU HG2  1 1 
        8 10950 1 1 38 GLU HG3  H -12.685  24.785   7.631 1.00 . A A . 314 GLU HG3  1 1 
        8 10951 1 1 38 GLU N    N -13.053  22.179   6.716 1.00 . A A . 314 GLU N    1 1 
        8 10952 1 1 38 GLU O    O -12.034  22.147   3.392 1.00 . A A . 314 GLU O    1 1 
        8 10953 1 1 38 GLU OE1  O  -9.797  25.619   7.278 1.00 . A A . 314 GLU OE1  1 1 
        8 10954 1 1 38 GLU OE2  O -11.294  27.207   7.701 1.00 . A A . 314 GLU OE2  1 1 
        8 10955 1 1 39 THR C    C -11.583  19.235   3.478 1.00 . A A . 315 THR C    1 1 
        8 10956 1 1 39 THR CA   C -10.517  19.990   4.234 1.00 . A A . 315 THR CA   1 1 
        8 10957 1 1 39 THR CB   C  -9.679  18.987   4.989 1.00 . A A . 315 THR CB   1 1 
        8 10958 1 1 39 THR CG2  C  -9.040  18.005   3.990 1.00 . A A . 315 THR CG2  1 1 
        8 10959 1 1 39 THR H    H -10.908  20.901   6.073 1.00 . A A . 315 THR H    1 1 
        8 10960 1 1 39 THR HA   H  -9.906  20.531   3.528 1.00 . A A . 315 THR HA   1 1 
        8 10961 1 1 39 THR HB   H -10.308  18.414   5.700 1.00 . A A . 315 THR HB   1 1 
        8 10962 1 1 39 THR HG1  H  -9.104  20.219   6.356 1.00 . A A . 315 THR HG1  1 1 
        8 10963 1 1 39 THR HG21 H  -9.795  17.280   3.622 1.00 . A A . 315 THR HG21 1 1 
        8 10964 1 1 39 THR HG22 H  -8.217  17.441   4.477 1.00 . A A . 315 THR HG22 1 1 
        8 10965 1 1 39 THR HG23 H  -8.624  18.557   3.120 1.00 . A A . 315 THR HG23 1 1 
        8 10966 1 1 39 THR N    N -11.148  20.967   5.103 1.00 . A A . 315 THR N    1 1 
        8 10967 1 1 39 THR O    O -11.403  18.914   2.304 1.00 . A A . 315 THR O    1 1 
        8 10968 1 1 39 THR OG1  O  -8.655  19.660   5.714 1.00 . A A . 315 THR OG1  1 1 
        8 10969 1 1 40 CYS C    C -14.330  19.021   2.363 1.00 . A A . 316 CYS C    1 1 
        8 10970 1 1 40 CYS CA   C -13.786  18.178   3.491 1.00 . A A . 316 CYS CA   1 1 
        8 10971 1 1 40 CYS CB   C -14.956  17.830   4.433 1.00 . A A . 316 CYS CB   1 1 
        8 10972 1 1 40 CYS H    H -12.856  19.141   5.110 1.00 . A A . 316 CYS H    1 1 
        8 10973 1 1 40 CYS HA   H -13.360  17.276   3.077 1.00 . A A . 316 CYS HA   1 1 
        8 10974 1 1 40 CYS HB2  H -15.290  18.756   4.952 1.00 . A A . 316 CYS HB2  1 1 
        8 10975 1 1 40 CYS HB3  H -15.808  17.455   3.827 1.00 . A A . 316 CYS HB3  1 1 
        8 10976 1 1 40 CYS HG   H -13.586  17.333   6.267 1.00 . A A . 316 CYS HG   1 1 
        8 10977 1 1 40 CYS N    N -12.714  18.907   4.147 1.00 . A A . 316 CYS N    1 1 
        8 10978 1 1 40 CYS O    O -14.653  18.505   1.301 1.00 . A A . 316 CYS O    1 1 
        8 10979 1 1 40 CYS SG   S -14.478  16.568   5.650 1.00 . A A . 316 CYS SG   1 1 
        8 10980 1 1 41 LYS C    C -13.966  21.259   0.420 1.00 . A A . 317 LYS C    1 1 
        8 10981 1 1 41 LYS CA   C -14.956  21.246   1.562 1.00 . A A . 317 LYS CA   1 1 
        8 10982 1 1 41 LYS CB   C -15.133  22.693   2.066 1.00 . A A . 317 LYS CB   1 1 
        8 10983 1 1 41 LYS CD   C -15.934  25.053   1.523 1.00 . A A . 317 LYS CD   1 1 
        8 10984 1 1 41 LYS CE   C -16.960  25.208   2.648 1.00 . A A . 317 LYS CE   1 1 
        8 10985 1 1 41 LYS CG   C -15.804  23.607   1.034 1.00 . A A . 317 LYS CG   1 1 
        8 10986 1 1 41 LYS H    H -14.241  20.762   3.474 1.00 . A A . 317 LYS H    1 1 
        8 10987 1 1 41 LYS HA   H -15.898  20.855   1.208 1.00 . A A . 317 LYS HA   1 1 
        8 10988 1 1 41 LYS HB2  H -15.751  22.677   2.992 1.00 . A A . 317 LYS HB2  1 1 
        8 10989 1 1 41 LYS HB3  H -14.139  23.113   2.326 1.00 . A A . 317 LYS HB3  1 1 
        8 10990 1 1 41 LYS HD2  H -14.945  25.404   1.886 1.00 . A A . 317 LYS HD2  1 1 
        8 10991 1 1 41 LYS HD3  H -16.234  25.698   0.669 1.00 . A A . 317 LYS HD3  1 1 
        8 10992 1 1 41 LYS HE2  H -17.955  24.832   2.323 1.00 . A A . 317 LYS HE2  1 1 
        8 10993 1 1 41 LYS HE3  H -16.634  24.652   3.553 1.00 . A A . 317 LYS HE3  1 1 
        8 10994 1 1 41 LYS HG2  H -15.208  23.597   0.096 1.00 . A A . 317 LYS HG2  1 1 
        8 10995 1 1 41 LYS HG3  H -16.816  23.211   0.800 1.00 . A A . 317 LYS HG3  1 1 
        8 10996 1 1 41 LYS HZ1  H -17.241  26.713   4.043 1.00 . A A . 317 LYS HZ1  1 1 
        8 10997 1 1 41 LYS HZ2  H -17.937  27.032   2.527 1.00 . A A . 317 LYS HZ2  1 1 
        8 10998 1 1 41 LYS HZ3  H -16.255  27.153   2.734 1.00 . A A . 317 LYS HZ3  1 1 
        8 10999 1 1 41 LYS N    N -14.461  20.348   2.591 1.00 . A A . 317 LYS N    1 1 
        8 11000 1 1 41 LYS NZ   N -17.110  26.632   3.016 1.00 . A A . 317 LYS NZ   1 1 
        8 11001 1 1 41 LYS O    O -14.342  21.353  -0.743 1.00 . A A . 317 LYS O    1 1 
        8 11002 1 1 42 ASN C    C -11.771  19.994  -1.130 1.00 . A A . 318 ASN C    1 1 
        8 11003 1 1 42 ASN CA   C -11.606  21.203  -0.229 1.00 . A A . 318 ASN CA   1 1 
        8 11004 1 1 42 ASN CB   C -10.190  21.163   0.388 1.00 . A A . 318 ASN CB   1 1 
        8 11005 1 1 42 ASN CG   C  -9.107  21.511  -0.627 1.00 . A A . 318 ASN CG   1 1 
        8 11006 1 1 42 ASN H    H -12.430  21.114   1.738 1.00 . A A . 318 ASN H    1 1 
        8 11007 1 1 42 ASN HA   H -11.730  22.098  -0.821 1.00 . A A . 318 ASN HA   1 1 
        8 11008 1 1 42 ASN HB2  H -10.136  21.885   1.228 1.00 . A A . 318 ASN HB2  1 1 
        8 11009 1 1 42 ASN HB3  H  -9.990  20.146   0.789 1.00 . A A . 318 ASN HB3  1 1 
        8 11010 1 1 42 ASN HD21 H  -7.845  20.091   0.135 1.00 . A A . 318 ASN HD21 1 1 
        8 11011 1 1 42 ASN HD22 H  -7.215  20.994  -1.201 1.00 . A A . 318 ASN HD22 1 1 
        8 11012 1 1 42 ASN N    N -12.665  21.188   0.769 1.00 . A A . 318 ASN N    1 1 
        8 11013 1 1 42 ASN ND2  N  -7.954  20.803  -0.557 1.00 . A A . 318 ASN ND2  1 1 
        8 11014 1 1 42 ASN O    O -11.633  20.086  -2.351 1.00 . A A . 318 ASN O    1 1 
        8 11015 1 1 42 ASN OD1  O  -9.283  22.394  -1.458 1.00 . A A . 318 ASN OD1  1 1 
        8 11016 1 1 43 PHE C    C -13.533  17.716  -2.101 1.00 . A A . 319 PHE C    1 1 
        8 11017 1 1 43 PHE CA   C -12.264  17.602  -1.287 1.00 . A A . 319 PHE CA   1 1 
        8 11018 1 1 43 PHE CB   C -12.389  16.355  -0.382 1.00 . A A . 319 PHE CB   1 1 
        8 11019 1 1 43 PHE CD1  C -11.416  14.450  -1.673 1.00 . A A . 319 PHE CD1  1 1 
        8 11020 1 1 43 PHE CD2  C -13.763  14.471  -1.285 1.00 . A A . 319 PHE CD2  1 1 
        8 11021 1 1 43 PHE CE1  C -11.542  13.266  -2.360 1.00 . A A . 319 PHE CE1  1 1 
        8 11022 1 1 43 PHE CE2  C -13.886  13.286  -1.972 1.00 . A A . 319 PHE CE2  1 1 
        8 11023 1 1 43 PHE CG   C -12.525  15.065  -1.130 1.00 . A A . 319 PHE CG   1 1 
        8 11024 1 1 43 PHE CZ   C -12.776  12.685  -2.509 1.00 . A A . 319 PHE CZ   1 1 
        8 11025 1 1 43 PHE H    H -12.166  18.746   0.466 1.00 . A A . 319 PHE H    1 1 
        8 11026 1 1 43 PHE HA   H -11.424  17.494  -1.957 1.00 . A A . 319 PHE HA   1 1 
        8 11027 1 1 43 PHE HB2  H -11.487  16.267   0.259 1.00 . A A . 319 PHE HB2  1 1 
        8 11028 1 1 43 PHE HB3  H -13.280  16.456   0.275 1.00 . A A . 319 PHE HB3  1 1 
        8 11029 1 1 43 PHE HD1  H -10.443  14.904  -1.559 1.00 . A A . 319 PHE HD1  1 1 
        8 11030 1 1 43 PHE HD2  H -14.640  14.942  -0.866 1.00 . A A . 319 PHE HD2  1 1 
        8 11031 1 1 43 PHE HE1  H -10.668  12.792  -2.783 1.00 . A A . 319 PHE HE1  1 1 
        8 11032 1 1 43 PHE HE2  H -14.858  12.829  -2.090 1.00 . A A . 319 PHE HE2  1 1 
        8 11033 1 1 43 PHE HZ   H -12.873  11.754  -3.049 1.00 . A A . 319 PHE HZ   1 1 
        8 11034 1 1 43 PHE N    N -12.071  18.823  -0.527 1.00 . A A . 319 PHE N    1 1 
        8 11035 1 1 43 PHE O    O -13.595  17.264  -3.239 1.00 . A A . 319 PHE O    1 1 
        8 11036 1 1 44 GLU C    C -15.723  19.303  -3.401 1.00 . A A . 320 GLU C    1 1 
        8 11037 1 1 44 GLU CA   C -15.857  18.474  -2.148 1.00 . A A . 320 GLU CA   1 1 
        8 11038 1 1 44 GLU CB   C -16.908  19.138  -1.235 1.00 . A A . 320 GLU CB   1 1 
        8 11039 1 1 44 GLU CD   C -19.278  19.828  -0.881 1.00 . A A . 320 GLU CD   1 1 
        8 11040 1 1 44 GLU CG   C -18.298  19.229  -1.884 1.00 . A A . 320 GLU CG   1 1 
        8 11041 1 1 44 GLU H    H -14.422  18.829  -0.639 1.00 . A A . 320 GLU H    1 1 
        8 11042 1 1 44 GLU HA   H -16.180  17.480  -2.421 1.00 . A A . 320 GLU HA   1 1 
        8 11043 1 1 44 GLU HB2  H -16.982  18.552  -0.291 1.00 . A A . 320 GLU HB2  1 1 
        8 11044 1 1 44 GLU HB3  H -16.564  20.161  -0.974 1.00 . A A . 320 GLU HB3  1 1 
        8 11045 1 1 44 GLU HG2  H -18.255  19.874  -2.788 1.00 . A A . 320 GLU HG2  1 1 
        8 11046 1 1 44 GLU HG3  H -18.651  18.218  -2.176 1.00 . A A . 320 GLU HG3  1 1 
        8 11047 1 1 44 GLU N    N -14.563  18.351  -1.506 1.00 . A A . 320 GLU N    1 1 
        8 11048 1 1 44 GLU O    O -16.287  18.968  -4.441 1.00 . A A . 320 GLU O    1 1 
        8 11049 1 1 44 GLU OE1  O -18.849  20.134   0.265 1.00 . A A . 320 GLU OE1  1 1 
        8 11050 1 1 44 GLU OE2  O -20.471  19.987  -1.249 1.00 . A A . 320 GLU OE2  1 1 
        8 11051 1 1 45 LYS C    C -14.066  20.569  -5.538 1.00 . A A . 321 LYS C    1 1 
        8 11052 1 1 45 LYS CA   C -14.805  21.301  -4.447 1.00 . A A . 321 LYS CA   1 1 
        8 11053 1 1 45 LYS CB   C -14.005  22.575  -4.109 1.00 . A A . 321 LYS CB   1 1 
        8 11054 1 1 45 LYS CD   C -15.933  24.246  -3.966 1.00 . A A . 321 LYS CD   1 1 
        8 11055 1 1 45 LYS CE   C -16.651  25.287  -3.104 1.00 . A A . 321 LYS CE   1 1 
        8 11056 1 1 45 LYS CG   C -14.784  23.555  -3.221 1.00 . A A . 321 LYS CG   1 1 
        8 11057 1 1 45 LYS H    H -14.675  20.773  -2.419 1.00 . A A . 321 LYS H    1 1 
        8 11058 1 1 45 LYS HA   H -15.784  21.571  -4.815 1.00 . A A . 321 LYS HA   1 1 
        8 11059 1 1 45 LYS HB2  H -13.066  22.285  -3.590 1.00 . A A . 321 LYS HB2  1 1 
        8 11060 1 1 45 LYS HB3  H -13.728  23.093  -5.053 1.00 . A A . 321 LYS HB3  1 1 
        8 11061 1 1 45 LYS HD2  H -15.531  24.744  -4.875 1.00 . A A . 321 LYS HD2  1 1 
        8 11062 1 1 45 LYS HD3  H -16.667  23.480  -4.292 1.00 . A A . 321 LYS HD3  1 1 
        8 11063 1 1 45 LYS HE2  H -17.530  25.700  -3.643 1.00 . A A . 321 LYS HE2  1 1 
        8 11064 1 1 45 LYS HE3  H -16.984  24.837  -2.144 1.00 . A A . 321 LYS HE3  1 1 
        8 11065 1 1 45 LYS HG2  H -15.198  23.004  -2.351 1.00 . A A . 321 LYS HG2  1 1 
        8 11066 1 1 45 LYS HG3  H -14.084  24.326  -2.836 1.00 . A A . 321 LYS HG3  1 1 
        8 11067 1 1 45 LYS HZ1  H -14.892  26.345  -3.382 1.00 . A A . 321 LYS HZ1  1 1 
        8 11068 1 1 45 LYS HZ2  H -15.471  26.369  -1.787 1.00 . A A . 321 LYS HZ2  1 1 
        8 11069 1 1 45 LYS HZ3  H -16.226  27.312  -2.979 1.00 . A A . 321 LYS HZ3  1 1 
        8 11070 1 1 45 LYS N    N -14.999  20.436  -3.304 1.00 . A A . 321 LYS N    1 1 
        8 11071 1 1 45 LYS NZ   N -15.743  26.413  -2.790 1.00 . A A . 321 LYS NZ   1 1 
        8 11072 1 1 45 LYS O    O -14.377  20.740  -6.716 1.00 . A A . 321 LYS O    1 1 
        8 11073 1 1 46 THR C    C -13.204  18.018  -6.852 1.00 . A A . 322 THR C    1 1 
        8 11074 1 1 46 THR CA   C -12.306  19.039  -6.200 1.00 . A A . 322 THR CA   1 1 
        8 11075 1 1 46 THR CB   C -11.103  18.315  -5.647 1.00 . A A . 322 THR CB   1 1 
        8 11076 1 1 46 THR CG2  C -10.377  17.588  -6.793 1.00 . A A . 322 THR CG2  1 1 
        8 11077 1 1 46 THR H    H -12.795  19.590  -4.228 1.00 . A A . 322 THR H    1 1 
        8 11078 1 1 46 THR HA   H -11.999  19.762  -6.941 1.00 . A A . 322 THR HA   1 1 
        8 11079 1 1 46 THR HB   H -11.419  17.563  -4.893 1.00 . A A . 322 THR HB   1 1 
        8 11080 1 1 46 THR HG1  H -10.665  19.551  -4.234 1.00 . A A . 322 THR HG1  1 1 
        8 11081 1 1 46 THR HG21 H  -9.316  17.402  -6.522 1.00 . A A . 322 THR HG21 1 1 
        8 11082 1 1 46 THR HG22 H -10.402  18.204  -7.718 1.00 . A A . 322 THR HG22 1 1 
        8 11083 1 1 46 THR HG23 H -10.866  16.612  -7.003 1.00 . A A . 322 THR HG23 1 1 
        8 11084 1 1 46 THR N    N -13.055  19.745  -5.179 1.00 . A A . 322 THR N    1 1 
        8 11085 1 1 46 THR O    O -13.225  17.890  -8.076 1.00 . A A . 322 THR O    1 1 
        8 11086 1 1 46 THR OG1  O -10.218  19.243  -5.029 1.00 . A A . 322 THR OG1  1 1 
        8 11087 1 1 47 GLN C    C -16.027  16.129  -5.666 1.00 . A A . 323 GLN C    1 1 
        8 11088 1 1 47 GLN CA   C -14.858  16.272  -6.594 1.00 . A A . 323 GLN CA   1 1 
        8 11089 1 1 47 GLN CB   C -14.187  14.892  -6.758 1.00 . A A . 323 GLN CB   1 1 
        8 11090 1 1 47 GLN CD   C -14.262  12.602  -7.719 1.00 . A A . 323 GLN CD   1 1 
        8 11091 1 1 47 GLN CG   C -15.059  13.885  -7.518 1.00 . A A . 323 GLN CG   1 1 
        8 11092 1 1 47 GLN H    H -13.859  17.287  -5.040 1.00 . A A . 323 GLN H    1 1 
        8 11093 1 1 47 GLN HA   H -15.209  16.636  -7.548 1.00 . A A . 323 GLN HA   1 1 
        8 11094 1 1 47 GLN HB2  H -13.225  15.025  -7.300 1.00 . A A . 323 GLN HB2  1 1 
        8 11095 1 1 47 GLN HB3  H -13.956  14.480  -5.751 1.00 . A A . 323 GLN HB3  1 1 
        8 11096 1 1 47 GLN HE21 H -15.857  11.684  -8.614 1.00 . A A . 323 GLN HE21 1 1 
        8 11097 1 1 47 GLN HE22 H -14.432  10.712  -8.480 1.00 . A A . 323 GLN HE22 1 1 
        8 11098 1 1 47 GLN HG2  H -15.980  13.663  -6.939 1.00 . A A . 323 GLN HG2  1 1 
        8 11099 1 1 47 GLN HG3  H -15.343  14.296  -8.509 1.00 . A A . 323 GLN HG3  1 1 
        8 11100 1 1 47 GLN N    N -13.967  17.259  -6.037 1.00 . A A . 323 GLN N    1 1 
        8 11101 1 1 47 GLN NE2  N -14.909  11.576  -8.324 1.00 . A A . 323 GLN NE2  1 1 
        8 11102 1 1 47 GLN O    O -15.861  15.940  -4.462 1.00 . A A . 323 GLN O    1 1 
        8 11103 1 1 47 GLN OE1  O -13.097  12.511  -7.346 1.00 . A A . 323 GLN OE1  1 1 
        8 11104 1 1 48 LEU C    C -18.860  14.624  -5.427 1.00 . A A . 324 LEU C    1 1 
        8 11105 1 1 48 LEU CA   C -18.452  16.075  -5.423 1.00 . A A . 324 LEU CA   1 1 
        8 11106 1 1 48 LEU CB   C -19.618  16.930  -5.980 1.00 . A A . 324 LEU CB   1 1 
        8 11107 1 1 48 LEU CD1  C -20.125  19.142  -4.847 1.00 . A A . 324 LEU CD1  1 1 
        8 11108 1 1 48 LEU CD2  C -21.934  17.375  -5.027 1.00 . A A . 324 LEU CD2  1 1 
        8 11109 1 1 48 LEU CG   C -20.425  17.636  -4.876 1.00 . A A . 324 LEU CG   1 1 
        8 11110 1 1 48 LEU H    H -17.410  16.327  -7.202 1.00 . A A . 324 LEU H    1 1 
        8 11111 1 1 48 LEU HA   H -18.214  16.375  -4.415 1.00 . A A . 324 LEU HA   1 1 
        8 11112 1 1 48 LEU HB2  H -19.196  17.700  -6.663 1.00 . A A . 324 LEU HB2  1 1 
        8 11113 1 1 48 LEU HB3  H -20.303  16.291  -6.575 1.00 . A A . 324 LEU HB3  1 1 
        8 11114 1 1 48 LEU HD11 H -20.534  19.602  -3.921 1.00 . A A . 324 LEU HD11 1 1 
        8 11115 1 1 48 LEU HD12 H -20.585  19.644  -5.725 1.00 . A A . 324 LEU HD12 1 1 
        8 11116 1 1 48 LEU HD13 H -19.027  19.318  -4.873 1.00 . A A . 324 LEU HD13 1 1 
        8 11117 1 1 48 LEU HD21 H -22.224  16.451  -4.481 1.00 . A A . 324 LEU HD21 1 1 
        8 11118 1 1 48 LEU HD22 H -22.201  17.251  -6.098 1.00 . A A . 324 LEU HD22 1 1 
        8 11119 1 1 48 LEU HD23 H -22.517  18.226  -4.614 1.00 . A A . 324 LEU HD23 1 1 
        8 11120 1 1 48 LEU HG   H -20.107  17.212  -3.900 1.00 . A A . 324 LEU HG   1 1 
        8 11121 1 1 48 LEU N    N -17.260  16.194  -6.226 1.00 . A A . 324 LEU N    1 1 
        8 11122 1 1 48 LEU O    O -18.079  13.746  -5.786 1.00 . A A . 324 LEU O    1 1 
        8 11123 1 1 49 GLY C    C -22.061  13.016  -5.108 1.00 . A A . 325 GLY C    1 1 
        8 11124 1 1 49 GLY CA   C -20.574  12.976  -5.001 1.00 . A A . 325 GLY CA   1 1 
        8 11125 1 1 49 GLY H    H -20.770  15.042  -4.757 1.00 . A A . 325 GLY H    1 1 
        8 11126 1 1 49 GLY HA2  H -20.169  12.470  -5.865 1.00 . A A . 325 GLY HA2  1 1 
        8 11127 1 1 49 GLY HA3  H -20.296  12.547  -4.049 1.00 . A A . 325 GLY HA3  1 1 
        8 11128 1 1 49 GLY N    N -20.114  14.338  -5.024 1.00 . A A . 325 GLY N    1 1 
        8 11129 1 1 49 GLY O    O -22.688  14.027  -4.797 1.00 . A A . 325 GLY O    1 1 
        8 11130 1 1 50 SER C    C -24.632  11.287  -4.399 1.00 . A A . 326 SER C    1 1 
        8 11131 1 1 50 SER CA   C -24.096  11.829  -5.688 1.00 . A A . 326 SER CA   1 1 
        8 11132 1 1 50 SER CB   C -24.557  10.901  -6.830 1.00 . A A . 326 SER CB   1 1 
        8 11133 1 1 50 SER H    H -22.154  11.067  -5.784 1.00 . A A . 326 SER H    1 1 
        8 11134 1 1 50 SER HA   H -24.472  12.830  -5.839 1.00 . A A . 326 SER HA   1 1 
        8 11135 1 1 50 SER HB2  H -24.150  11.263  -7.799 1.00 . A A . 326 SER HB2  1 1 
        8 11136 1 1 50 SER HB3  H -24.190   9.865  -6.652 1.00 . A A . 326 SER HB3  1 1 
        8 11137 1 1 50 SER HG   H -26.201  10.183  -7.537 1.00 . A A . 326 SER HG   1 1 
        8 11138 1 1 50 SER N    N -22.664  11.891  -5.547 1.00 . A A . 326 SER N    1 1 
        8 11139 1 1 50 SER O    O -24.245  10.194  -3.979 1.00 . A A . 326 SER O    1 1 
        8 11140 1 1 50 SER OG   O -25.979  10.876  -6.910 1.00 . A A . 326 SER OG   1 1 
        8 11141 1 1 51 THR C    C -25.075  11.445  -1.477 1.00 . A A . 327 THR C    1 1 
        8 11142 1 1 51 THR CA   C -26.162  11.677  -2.494 1.00 . A A . 327 THR CA   1 1 
        8 11143 1 1 51 THR CB   C -27.036  10.442  -2.580 1.00 . A A . 327 THR CB   1 1 
        8 11144 1 1 51 THR CG2  C -27.929  10.368  -1.329 1.00 . A A . 327 THR CG2  1 1 
        8 11145 1 1 51 THR H    H -25.864  12.930  -4.140 1.00 . A A . 327 THR H    1 1 
        8 11146 1 1 51 THR HA   H -26.754  12.519  -2.164 1.00 . A A . 327 THR HA   1 1 
        8 11147 1 1 51 THR HB   H -26.411   9.525  -2.627 1.00 . A A . 327 THR HB   1 1 
        8 11148 1 1 51 THR HG1  H -27.243  10.623  -4.484 1.00 . A A . 327 THR HG1  1 1 
        8 11149 1 1 51 THR HG21 H -28.750   9.635  -1.484 1.00 . A A . 327 THR HG21 1 1 
        8 11150 1 1 51 THR HG22 H -28.379  11.361  -1.116 1.00 . A A . 327 THR HG22 1 1 
        8 11151 1 1 51 THR HG23 H -27.334  10.052  -0.446 1.00 . A A . 327 THR HG23 1 1 
        8 11152 1 1 51 THR N    N -25.552  12.064  -3.758 1.00 . A A . 327 THR N    1 1 
        8 11153 1 1 51 THR O    O -24.931  10.350  -0.933 1.00 . A A . 327 THR O    1 1 
        8 11154 1 1 51 THR OG1  O -27.848  10.503  -3.746 1.00 . A A . 327 THR OG1  1 1 
        8 11155 1 1 52 MET C    C -23.828  12.194   1.117 1.00 . A A . 328 MET C    1 1 
        8 11156 1 1 52 MET CA   C -23.203  12.366  -0.239 1.00 . A A . 328 MET CA   1 1 
        8 11157 1 1 52 MET CB   C -22.280  13.604  -0.195 1.00 . A A . 328 MET CB   1 1 
        8 11158 1 1 52 MET CE   C -19.129  13.266  -1.235 1.00 . A A . 328 MET CE   1 1 
        8 11159 1 1 52 MET CG   C -21.027  13.389   0.667 1.00 . A A . 328 MET CG   1 1 
        8 11160 1 1 52 MET H    H -24.358  13.380  -1.654 1.00 . A A . 328 MET H    1 1 
        8 11161 1 1 52 MET HA   H -22.639  11.481  -0.489 1.00 . A A . 328 MET HA   1 1 
        8 11162 1 1 52 MET HB2  H -21.969  13.858  -1.231 1.00 . A A . 328 MET HB2  1 1 
        8 11163 1 1 52 MET HB3  H -22.850  14.467   0.211 1.00 . A A . 328 MET HB3  1 1 
        8 11164 1 1 52 MET HE1  H -18.341  12.743  -1.819 1.00 . A A . 328 MET HE1  1 1 
        8 11165 1 1 52 MET HE2  H -18.659  14.140  -0.734 1.00 . A A . 328 MET HE2  1 1 
        8 11166 1 1 52 MET HE3  H -19.888  13.649  -1.950 1.00 . A A . 328 MET HE3  1 1 
        8 11167 1 1 52 MET HG2  H -20.500  14.362   0.766 1.00 . A A . 328 MET HG2  1 1 
        8 11168 1 1 52 MET HG3  H -21.345  13.079   1.684 1.00 . A A . 328 MET HG3  1 1 
        8 11169 1 1 52 MET N    N -24.271  12.497  -1.199 1.00 . A A . 328 MET N    1 1 
        8 11170 1 1 52 MET O    O -24.640  13.009   1.553 1.00 . A A . 328 MET O    1 1 
        8 11171 1 1 52 MET SD   S -19.885  12.148  -0.018 1.00 . A A . 328 MET SD   1 1 
        8 11172 1 1 53 THR C    C -23.076  11.485   4.129 1.00 . A A . 329 THR C    1 1 
        8 11173 1 1 53 THR CA   C -23.978  10.831   3.126 1.00 . A A . 329 THR CA   1 1 
        8 11174 1 1 53 THR CB   C -24.051   9.354   3.443 1.00 . A A . 329 THR CB   1 1 
        8 11175 1 1 53 THR CG2  C -25.432   9.046   4.043 1.00 . A A . 329 THR CG2  1 1 
        8 11176 1 1 53 THR H    H -22.783  10.449   1.455 1.00 . A A . 329 THR H    1 1 
        8 11177 1 1 53 THR HA   H -24.960  11.279   3.186 1.00 . A A . 329 THR HA   1 1 
        8 11178 1 1 53 THR HB   H -23.273   9.075   4.185 1.00 . A A . 329 THR HB   1 1 
        8 11179 1 1 53 THR HG1  H -24.508   8.894   1.631 1.00 . A A . 329 THR HG1  1 1 
        8 11180 1 1 53 THR HG21 H -25.503   7.971   4.317 1.00 . A A . 329 THR HG21 1 1 
        8 11181 1 1 53 THR HG22 H -26.233   9.275   3.306 1.00 . A A . 329 THR HG22 1 1 
        8 11182 1 1 53 THR HG23 H -25.605   9.655   4.955 1.00 . A A . 329 THR HG23 1 1 
        8 11183 1 1 53 THR N    N -23.440  11.106   1.816 1.00 . A A . 329 THR N    1 1 
        8 11184 1 1 53 THR O    O -21.884  11.665   3.887 1.00 . A A . 329 THR O    1 1 
        8 11185 1 1 53 THR OG1  O -23.854   8.582   2.265 1.00 . A A . 329 THR OG1  1 1 
        8 11186 1 1 54 GLU C    C -21.773  11.557   6.915 1.00 . A A . 330 GLU C    1 1 
        8 11187 1 1 54 GLU CA   C -22.850  12.489   6.340 1.00 . A A . 330 GLU CA   1 1 
        8 11188 1 1 54 GLU CB   C -23.698  13.062   7.500 1.00 . A A . 330 GLU CB   1 1 
        8 11189 1 1 54 GLU CD   C -25.346  14.777   8.259 1.00 . A A . 330 GLU CD   1 1 
        8 11190 1 1 54 GLU CG   C -24.506  14.300   7.078 1.00 . A A . 330 GLU CG   1 1 
        8 11191 1 1 54 GLU H    H -24.573  11.633   5.561 1.00 . A A . 330 GLU H    1 1 
        8 11192 1 1 54 GLU HA   H -22.336  13.307   5.854 1.00 . A A . 330 GLU HA   1 1 
        8 11193 1 1 54 GLU HB2  H -24.399  12.282   7.864 1.00 . A A . 330 GLU HB2  1 1 
        8 11194 1 1 54 GLU HB3  H -23.027  13.341   8.341 1.00 . A A . 330 GLU HB3  1 1 
        8 11195 1 1 54 GLU HG2  H -23.819  15.114   6.761 1.00 . A A . 330 GLU HG2  1 1 
        8 11196 1 1 54 GLU HG3  H -25.181  14.047   6.233 1.00 . A A . 330 GLU HG3  1 1 
        8 11197 1 1 54 GLU N    N -23.635  11.845   5.307 1.00 . A A . 330 GLU N    1 1 
        8 11198 1 1 54 GLU O    O -20.642  12.015   7.082 1.00 . A A . 330 GLU O    1 1 
        8 11199 1 1 54 GLU OE1  O -25.333  14.092   9.316 1.00 . A A . 330 GLU OE1  1 1 
        8 11200 1 1 54 GLU OE2  O -26.011  15.836   8.115 1.00 . A A . 330 GLU OE2  1 1 
        8 11201 1 1 55 PRO C    C -19.797   9.249   6.969 1.00 . A A . 331 PRO C    1 1 
        8 11202 1 1 55 PRO CA   C -21.037   9.375   7.811 1.00 . A A . 331 PRO CA   1 1 
        8 11203 1 1 55 PRO CB   C -21.726   8.015   7.909 1.00 . A A . 331 PRO CB   1 1 
        8 11204 1 1 55 PRO CD   C -23.402   9.620   7.317 1.00 . A A . 331 PRO CD   1 1 
        8 11205 1 1 55 PRO CG   C -23.176   8.373   8.162 1.00 . A A . 331 PRO CG   1 1 
        8 11206 1 1 55 PRO HA   H -20.743   9.683   8.804 1.00 . A A . 331 PRO HA   1 1 
        8 11207 1 1 55 PRO HB2  H -21.619   7.446   6.959 1.00 . A A . 331 PRO HB2  1 1 
        8 11208 1 1 55 PRO HB3  H -21.315   7.422   8.754 1.00 . A A . 331 PRO HB3  1 1 
        8 11209 1 1 55 PRO HD2  H -23.745   9.338   6.299 1.00 . A A . 331 PRO HD2  1 1 
        8 11210 1 1 55 PRO HD3  H -24.162  10.268   7.794 1.00 . A A . 331 PRO HD3  1 1 
        8 11211 1 1 55 PRO HG2  H -23.845   7.544   7.840 1.00 . A A . 331 PRO HG2  1 1 
        8 11212 1 1 55 PRO HG3  H -23.345   8.591   9.237 1.00 . A A . 331 PRO HG3  1 1 
        8 11213 1 1 55 PRO N    N -22.070  10.279   7.276 1.00 . A A . 331 PRO N    1 1 
        8 11214 1 1 55 PRO O    O -18.733   8.944   7.493 1.00 . A A . 331 PRO O    1 1 
        8 11215 1 1 56 VAL C    C -17.785  10.445   5.159 1.00 . A A . 332 VAL C    1 1 
        8 11216 1 1 56 VAL CA   C -18.747   9.346   4.773 1.00 . A A . 332 VAL CA   1 1 
        8 11217 1 1 56 VAL CB   C -19.087   9.502   3.312 1.00 . A A . 332 VAL CB   1 1 
        8 11218 1 1 56 VAL CG1  C -17.781   9.599   2.499 1.00 . A A . 332 VAL CG1  1 1 
        8 11219 1 1 56 VAL CG2  C -19.955   8.305   2.886 1.00 . A A . 332 VAL CG2  1 1 
        8 11220 1 1 56 VAL H    H -20.783   9.609   5.181 1.00 . A A . 332 VAL H    1 1 
        8 11221 1 1 56 VAL HA   H -18.279   8.388   4.953 1.00 . A A . 332 VAL HA   1 1 
        8 11222 1 1 56 VAL HB   H -19.674  10.434   3.158 1.00 . A A . 332 VAL HB   1 1 
        8 11223 1 1 56 VAL HG11 H -17.005   8.931   2.929 1.00 . A A . 332 VAL HG11 1 1 
        8 11224 1 1 56 VAL HG12 H -17.396  10.642   2.507 1.00 . A A . 332 VAL HG12 1 1 
        8 11225 1 1 56 VAL HG13 H -17.960   9.300   1.443 1.00 . A A . 332 VAL HG13 1 1 
        8 11226 1 1 56 VAL HG21 H -19.945   8.195   1.780 1.00 . A A . 332 VAL HG21 1 1 
        8 11227 1 1 56 VAL HG22 H -21.006   8.451   3.217 1.00 . A A . 332 VAL HG22 1 1 
        8 11228 1 1 56 VAL HG23 H -19.569   7.366   3.339 1.00 . A A . 332 VAL HG23 1 1 
        8 11229 1 1 56 VAL N    N -19.912   9.435   5.633 1.00 . A A . 332 VAL N    1 1 
        8 11230 1 1 56 VAL O    O -16.587  10.209   5.317 1.00 . A A . 332 VAL O    1 1 
        8 11231 1 1 57 LYS C    C -16.949  12.571   7.107 1.00 . A A . 333 LYS C    1 1 
        8 11232 1 1 57 LYS CA   C -17.464  12.799   5.711 1.00 . A A . 333 LYS CA   1 1 
        8 11233 1 1 57 LYS CB   C -18.207  14.149   5.707 1.00 . A A . 333 LYS CB   1 1 
        8 11234 1 1 57 LYS CD   C -19.320  15.964   4.318 1.00 . A A . 333 LYS CD   1 1 
        8 11235 1 1 57 LYS CE   C -19.729  16.440   2.924 1.00 . A A . 333 LYS CE   1 1 
        8 11236 1 1 57 LYS CG   C -18.588  14.617   4.300 1.00 . A A . 333 LYS CG   1 1 
        8 11237 1 1 57 LYS H    H -19.280  11.870   5.243 1.00 . A A . 333 LYS H    1 1 
        8 11238 1 1 57 LYS HA   H -16.630  12.826   5.028 1.00 . A A . 333 LYS HA   1 1 
        8 11239 1 1 57 LYS HB2  H -19.131  14.058   6.319 1.00 . A A . 333 LYS HB2  1 1 
        8 11240 1 1 57 LYS HB3  H -17.560  14.921   6.176 1.00 . A A . 333 LYS HB3  1 1 
        8 11241 1 1 57 LYS HD2  H -20.231  15.872   4.948 1.00 . A A . 333 LYS HD2  1 1 
        8 11242 1 1 57 LYS HD3  H -18.660  16.727   4.783 1.00 . A A . 333 LYS HD3  1 1 
        8 11243 1 1 57 LYS HE2  H -20.346  15.670   2.414 1.00 . A A . 333 LYS HE2  1 1 
        8 11244 1 1 57 LYS HE3  H -20.305  17.388   2.989 1.00 . A A . 333 LYS HE3  1 1 
        8 11245 1 1 57 LYS HG2  H -17.667  14.710   3.686 1.00 . A A . 333 LYS HG2  1 1 
        8 11246 1 1 57 LYS HG3  H -19.242  13.854   3.826 1.00 . A A . 333 LYS HG3  1 1 
        8 11247 1 1 57 LYS HZ1  H -18.594  16.125   1.218 1.00 . A A . 333 LYS HZ1  1 1 
        8 11248 1 1 57 LYS HZ2  H -17.681  16.418   2.619 1.00 . A A . 333 LYS HZ2  1 1 
        8 11249 1 1 57 LYS HZ3  H -18.484  17.699   1.845 1.00 . A A . 333 LYS HZ3  1 1 
        8 11250 1 1 57 LYS N    N -18.305  11.680   5.339 1.00 . A A . 333 LYS N    1 1 
        8 11251 1 1 57 LYS NZ   N -18.534  16.689   2.089 1.00 . A A . 333 LYS NZ   1 1 
        8 11252 1 1 57 LYS O    O -15.812  12.911   7.423 1.00 . A A . 333 LYS O    1 1 
        8 11253 1 1 58 GLN C    C -16.268  10.807   9.411 1.00 . A A . 334 GLN C    1 1 
        8 11254 1 1 58 GLN CA   C -17.441  11.755   9.356 1.00 . A A . 334 GLN CA   1 1 
        8 11255 1 1 58 GLN CB   C -18.587  11.140  10.182 1.00 . A A . 334 GLN CB   1 1 
        8 11256 1 1 58 GLN CD   C -19.439  10.408  12.398 1.00 . A A . 334 GLN CD   1 1 
        8 11257 1 1 58 GLN CG   C -18.224  10.957  11.663 1.00 . A A . 334 GLN CG   1 1 
        8 11258 1 1 58 GLN H    H -18.739  11.752   7.696 1.00 . A A . 334 GLN H    1 1 
        8 11259 1 1 58 GLN HA   H -17.145  12.700   9.786 1.00 . A A . 334 GLN HA   1 1 
        8 11260 1 1 58 GLN HB2  H -19.481  11.798  10.104 1.00 . A A . 334 GLN HB2  1 1 
        8 11261 1 1 58 GLN HB3  H -18.852  10.150   9.753 1.00 . A A . 334 GLN HB3  1 1 
        8 11262 1 1 58 GLN HE21 H -18.360  10.171  14.121 1.00 . A A . 334 GLN HE21 1 1 
        8 11263 1 1 58 GLN HE22 H -20.020   9.695  14.225 1.00 . A A . 334 GLN HE22 1 1 
        8 11264 1 1 58 GLN HG2  H -17.375  10.247  11.765 1.00 . A A . 334 GLN HG2  1 1 
        8 11265 1 1 58 GLN HG3  H -17.939  11.932  12.111 1.00 . A A . 334 GLN HG3  1 1 
        8 11266 1 1 58 GLN N    N -17.812  12.001   7.978 1.00 . A A . 334 GLN N    1 1 
        8 11267 1 1 58 GLN NE2  N -19.256  10.060  13.696 1.00 . A A . 334 GLN NE2  1 1 
        8 11268 1 1 58 GLN O    O -15.323  11.031  10.167 1.00 . A A . 334 GLN O    1 1 
        8 11269 1 1 58 GLN OE1  O -20.522  10.285  11.835 1.00 . A A . 334 GLN OE1  1 1 
        8 11270 1 1 59 SER C    C -13.959   9.433   8.070 1.00 . A A . 335 SER C    1 1 
        8 11271 1 1 59 SER CA   C -15.199   8.776   8.612 1.00 . A A . 335 SER CA   1 1 
        8 11272 1 1 59 SER CB   C -15.483   7.499   7.786 1.00 . A A . 335 SER CB   1 1 
        8 11273 1 1 59 SER H    H -17.039   9.541   7.962 1.00 . A A . 335 SER H    1 1 
        8 11274 1 1 59 SER HA   H -15.021   8.510   9.644 1.00 . A A . 335 SER HA   1 1 
        8 11275 1 1 59 SER HB2  H -14.637   6.785   7.892 1.00 . A A . 335 SER HB2  1 1 
        8 11276 1 1 59 SER HB3  H -16.409   7.009   8.157 1.00 . A A . 335 SER HB3  1 1 
        8 11277 1 1 59 SER HG   H -16.011   8.696   6.362 1.00 . A A . 335 SER HG   1 1 
        8 11278 1 1 59 SER N    N -16.286   9.729   8.598 1.00 . A A . 335 SER N    1 1 
        8 11279 1 1 59 SER O    O -12.853   9.135   8.507 1.00 . A A . 335 SER O    1 1 
        8 11280 1 1 59 SER OG   O -15.650   7.803   6.403 1.00 . A A . 335 SER OG   1 1 
        8 11281 1 1 60 PHE C    C -12.324  11.868   7.557 1.00 . A A . 336 PHE C    1 1 
        8 11282 1 1 60 PHE CA   C -12.998  11.033   6.498 1.00 . A A . 336 PHE CA   1 1 
        8 11283 1 1 60 PHE CB   C -13.402  11.960   5.331 1.00 . A A . 336 PHE CB   1 1 
        8 11284 1 1 60 PHE CD1  C -11.527  11.949   3.682 1.00 . A A . 336 PHE CD1  1 1 
        8 11285 1 1 60 PHE CD2  C -11.881  13.907   4.979 1.00 . A A . 336 PHE CD2  1 1 
        8 11286 1 1 60 PHE CE1  C -10.464  12.556   3.057 1.00 . A A . 336 PHE CE1  1 1 
        8 11287 1 1 60 PHE CE2  C -10.817  14.514   4.354 1.00 . A A . 336 PHE CE2  1 1 
        8 11288 1 1 60 PHE CG   C -12.246  12.620   4.649 1.00 . A A . 336 PHE CG   1 1 
        8 11289 1 1 60 PHE CZ   C -10.109  13.838   3.393 1.00 . A A . 336 PHE CZ   1 1 
        8 11290 1 1 60 PHE H    H -15.028  10.585   6.727 1.00 . A A . 336 PHE H    1 1 
        8 11291 1 1 60 PHE HA   H -12.305  10.280   6.153 1.00 . A A . 336 PHE HA   1 1 
        8 11292 1 1 60 PHE HB2  H -13.947  11.376   4.559 1.00 . A A . 336 PHE HB2  1 1 
        8 11293 1 1 60 PHE HB3  H -14.074  12.765   5.703 1.00 . A A . 336 PHE HB3  1 1 
        8 11294 1 1 60 PHE HD1  H -11.802  10.940   3.413 1.00 . A A . 336 PHE HD1  1 1 
        8 11295 1 1 60 PHE HD2  H -12.434  14.444   5.736 1.00 . A A . 336 PHE HD2  1 1 
        8 11296 1 1 60 PHE HE1  H  -9.906  12.023   2.300 1.00 . A A . 336 PHE HE1  1 1 
        8 11297 1 1 60 PHE HE2  H -10.539  15.521   4.621 1.00 . A A . 336 PHE HE2  1 1 
        8 11298 1 1 60 PHE HZ   H  -9.274  14.315   2.901 1.00 . A A . 336 PHE HZ   1 1 
        8 11299 1 1 60 PHE N    N -14.127  10.349   7.088 1.00 . A A . 336 PHE N    1 1 
        8 11300 1 1 60 PHE O    O -11.096  11.897   7.648 1.00 . A A . 336 PHE O    1 1 
        8 11301 1 1 61 ILE C    C -11.858  12.562  10.436 1.00 . A A . 337 ILE C    1 1 
        8 11302 1 1 61 ILE CA   C -12.567  13.420   9.419 1.00 . A A . 337 ILE CA   1 1 
        8 11303 1 1 61 ILE CB   C -13.619  14.231  10.138 1.00 . A A . 337 ILE CB   1 1 
        8 11304 1 1 61 ILE CD1  C -15.494  15.920   9.760 1.00 . A A . 337 ILE CD1  1 1 
        8 11305 1 1 61 ILE CG1  C -14.240  15.267   9.181 1.00 . A A . 337 ILE CG1  1 1 
        8 11306 1 1 61 ILE CG2  C -12.971  14.906  11.366 1.00 . A A . 337 ILE CG2  1 1 
        8 11307 1 1 61 ILE H    H -14.121  12.480   8.396 1.00 . A A . 337 ILE H    1 1 
        8 11308 1 1 61 ILE HA   H -11.846  14.072   8.949 1.00 . A A . 337 ILE HA   1 1 
        8 11309 1 1 61 ILE HB   H -14.426  13.555  10.495 1.00 . A A . 337 ILE HB   1 1 
        8 11310 1 1 61 ILE HD11 H -15.225  16.832  10.335 1.00 . A A . 337 ILE HD11 1 1 
        8 11311 1 1 61 ILE HD12 H -16.019  15.215  10.441 1.00 . A A . 337 ILE HD12 1 1 
        8 11312 1 1 61 ILE HD13 H -16.192  16.208   8.944 1.00 . A A . 337 ILE HD13 1 1 
        8 11313 1 1 61 ILE HG12 H -13.488  16.055   8.961 1.00 . A A . 337 ILE HG12 1 1 
        8 11314 1 1 61 ILE HG13 H -14.504  14.769   8.226 1.00 . A A . 337 ILE HG13 1 1 
        8 11315 1 1 61 ILE HG21 H -13.550  15.808  11.658 1.00 . A A . 337 ILE HG21 1 1 
        8 11316 1 1 61 ILE HG22 H -11.929  15.216  11.138 1.00 . A A . 337 ILE HG22 1 1 
        8 11317 1 1 61 ILE HG23 H -12.952  14.206  12.229 1.00 . A A . 337 ILE HG23 1 1 
        8 11318 1 1 61 ILE N    N -13.124  12.568   8.393 1.00 . A A . 337 ILE N    1 1 
        8 11319 1 1 61 ILE O    O -10.772  12.902  10.892 1.00 . A A . 337 ILE O    1 1 
        8 11320 1 1 62 ARG C    C -10.570  10.010  11.304 1.00 . A A . 338 ARG C    1 1 
        8 11321 1 1 62 ARG CA   C -11.888  10.545  11.806 1.00 . A A . 338 ARG CA   1 1 
        8 11322 1 1 62 ARG CB   C -12.782   9.342  12.173 1.00 . A A . 338 ARG CB   1 1 
        8 11323 1 1 62 ARG CD   C -13.724  10.237  14.370 1.00 . A A . 338 ARG CD   1 1 
        8 11324 1 1 62 ARG CG   C -14.040   9.744  12.953 1.00 . A A . 338 ARG CG   1 1 
        8 11325 1 1 62 ARG CZ   C -15.711   9.548  15.712 1.00 . A A . 338 ARG CZ   1 1 
        8 11326 1 1 62 ARG H    H -13.347  11.139  10.401 1.00 . A A . 338 ARG H    1 1 
        8 11327 1 1 62 ARG HA   H -11.700  11.144  12.685 1.00 . A A . 338 ARG HA   1 1 
        8 11328 1 1 62 ARG HB2  H -13.086   8.820  11.239 1.00 . A A . 338 ARG HB2  1 1 
        8 11329 1 1 62 ARG HB3  H -12.195   8.626  12.789 1.00 . A A . 338 ARG HB3  1 1 
        8 11330 1 1 62 ARG HD2  H -13.174   9.463  14.948 1.00 . A A . 338 ARG HD2  1 1 
        8 11331 1 1 62 ARG HD3  H -13.127  11.172  14.338 1.00 . A A . 338 ARG HD3  1 1 
        8 11332 1 1 62 ARG HE   H -15.358  11.476  15.086 1.00 . A A . 338 ARG HE   1 1 
        8 11333 1 1 62 ARG HG2  H -14.566  10.551  12.401 1.00 . A A . 338 ARG HG2  1 1 
        8 11334 1 1 62 ARG HG3  H -14.723   8.870  13.015 1.00 . A A . 338 ARG HG3  1 1 
        8 11335 1 1 62 ARG HH11 H -14.411   8.036  15.215 1.00 . A A . 338 ARG HH11 1 1 
        8 11336 1 1 62 ARG HH12 H -15.773   7.542  16.162 1.00 . A A . 338 ARG HH12 1 1 
        8 11337 1 1 62 ARG HH21 H -17.200  10.796  16.380 1.00 . A A . 338 ARG HH21 1 1 
        8 11338 1 1 62 ARG HH22 H -17.383   9.136  16.835 1.00 . A A . 338 ARG HH22 1 1 
        8 11339 1 1 62 ARG N    N -12.478  11.418  10.810 1.00 . A A . 338 ARG N    1 1 
        8 11340 1 1 62 ARG NE   N -15.010  10.538  15.074 1.00 . A A . 338 ARG NE   1 1 
        8 11341 1 1 62 ARG NH1  N -15.259   8.261  15.695 1.00 . A A . 338 ARG NH1  1 1 
        8 11342 1 1 62 ARG NH2  N -16.868   9.854  16.367 1.00 . A A . 338 ARG NH2  1 1 
        8 11343 1 1 62 ARG O    O  -9.594   9.965  12.051 1.00 . A A . 338 ARG O    1 1 
        8 11344 1 1 63 LYS C    C  -8.233  10.175   9.438 1.00 . A A . 339 LYS C    1 1 
        8 11345 1 1 63 LYS CA   C  -9.269   9.082   9.472 1.00 . A A . 339 LYS CA   1 1 
        8 11346 1 1 63 LYS CB   C  -9.419   8.525   8.041 1.00 . A A . 339 LYS CB   1 1 
        8 11347 1 1 63 LYS CD   C  -9.504   6.028   8.571 1.00 . A A . 339 LYS CD   1 1 
        8 11348 1 1 63 LYS CE   C -10.300   4.726   8.445 1.00 . A A . 339 LYS CE   1 1 
        8 11349 1 1 63 LYS CG   C -10.246   7.235   7.986 1.00 . A A . 339 LYS CG   1 1 
        8 11350 1 1 63 LYS H    H -11.283   9.657   9.390 1.00 . A A . 339 LYS H    1 1 
        8 11351 1 1 63 LYS HA   H  -8.927   8.304  10.139 1.00 . A A . 339 LYS HA   1 1 
        8 11352 1 1 63 LYS HB2  H  -9.906   9.295   7.403 1.00 . A A . 339 LYS HB2  1 1 
        8 11353 1 1 63 LYS HB3  H  -8.410   8.320   7.623 1.00 . A A . 339 LYS HB3  1 1 
        8 11354 1 1 63 LYS HD2  H  -8.532   5.910   8.048 1.00 . A A . 339 LYS HD2  1 1 
        8 11355 1 1 63 LYS HD3  H  -9.292   6.217   9.646 1.00 . A A . 339 LYS HD3  1 1 
        8 11356 1 1 63 LYS HE2  H  -9.768   3.893   8.952 1.00 . A A . 339 LYS HE2  1 1 
        8 11357 1 1 63 LYS HE3  H -11.311   4.843   8.890 1.00 . A A . 339 LYS HE3  1 1 
        8 11358 1 1 63 LYS HG2  H -11.190   7.385   8.551 1.00 . A A . 339 LYS HG2  1 1 
        8 11359 1 1 63 LYS HG3  H -10.511   7.021   6.929 1.00 . A A . 339 LYS HG3  1 1 
        8 11360 1 1 63 LYS HZ1  H -11.466   4.457   6.752 1.00 . A A . 339 LYS HZ1  1 1 
        8 11361 1 1 63 LYS HZ2  H -10.165   3.373   6.881 1.00 . A A . 339 LYS HZ2  1 1 
        8 11362 1 1 63 LYS HZ3  H  -9.886   4.987   6.432 1.00 . A A . 339 LYS HZ3  1 1 
        8 11363 1 1 63 LYS N    N -10.502   9.610  10.013 1.00 . A A . 339 LYS N    1 1 
        8 11364 1 1 63 LYS NZ   N -10.466   4.358   7.022 1.00 . A A . 339 LYS NZ   1 1 
        8 11365 1 1 63 LYS O    O  -7.062   9.932   9.704 1.00 . A A . 339 LYS O    1 1 
        8 11366 1 1 64 TYR C    C  -7.145  12.795  10.369 1.00 . A A . 340 TYR C    1 1 
        8 11367 1 1 64 TYR CA   C  -7.745  12.532   9.004 1.00 . A A . 340 TYR CA   1 1 
        8 11368 1 1 64 TYR CB   C  -8.459  13.815   8.520 1.00 . A A . 340 TYR CB   1 1 
        8 11369 1 1 64 TYR CD1  C  -6.684  15.178   7.415 1.00 . A A . 340 TYR CD1  1 1 
        8 11370 1 1 64 TYR CD2  C  -7.698  16.031   9.387 1.00 . A A . 340 TYR CD2  1 1 
        8 11371 1 1 64 TYR CE1  C  -5.896  16.305   7.335 1.00 . A A . 340 TYR CE1  1 1 
        8 11372 1 1 64 TYR CE2  C  -6.909  17.154   9.307 1.00 . A A . 340 TYR CE2  1 1 
        8 11373 1 1 64 TYR CG   C  -7.592  15.032   8.440 1.00 . A A . 340 TYR CG   1 1 
        8 11374 1 1 64 TYR CZ   C  -6.009  17.291   8.281 1.00 . A A . 340 TYR CZ   1 1 
        8 11375 1 1 64 TYR H    H  -9.605  11.591   8.817 1.00 . A A . 340 TYR H    1 1 
        8 11376 1 1 64 TYR HA   H  -6.954  12.266   8.320 1.00 . A A . 340 TYR HA   1 1 
        8 11377 1 1 64 TYR HB2  H  -8.871  13.649   7.503 1.00 . A A . 340 TYR HB2  1 1 
        8 11378 1 1 64 TYR HB3  H  -9.304  14.052   9.204 1.00 . A A . 340 TYR HB3  1 1 
        8 11379 1 1 64 TYR HD1  H  -6.589  14.404   6.666 1.00 . A A . 340 TYR HD1  1 1 
        8 11380 1 1 64 TYR HD2  H  -8.405  15.929  10.198 1.00 . A A . 340 TYR HD2  1 1 
        8 11381 1 1 64 TYR HE1  H  -5.187  16.411   6.527 1.00 . A A . 340 TYR HE1  1 1 
        8 11382 1 1 64 TYR HE2  H  -6.998  17.931  10.053 1.00 . A A . 340 TYR HE2  1 1 
        8 11383 1 1 64 TYR HH   H  -5.615  19.050   7.578 1.00 . A A . 340 TYR HH   1 1 
        8 11384 1 1 64 TYR N    N  -8.656  11.408   9.078 1.00 . A A . 340 TYR N    1 1 
        8 11385 1 1 64 TYR O    O  -5.929  12.936  10.502 1.00 . A A . 340 TYR O    1 1 
        8 11386 1 1 64 TYR OH   O  -5.202  18.444   8.198 1.00 . A A . 340 TYR OH   1 1 
        8 11387 1 1 65 ILE C    C  -6.626  12.018  13.226 1.00 . A A . 341 ILE C    1 1 
        8 11388 1 1 65 ILE CA   C  -7.518  13.141  12.755 1.00 . A A . 341 ILE CA   1 1 
        8 11389 1 1 65 ILE CB   C  -8.637  13.313  13.760 1.00 . A A . 341 ILE CB   1 1 
        8 11390 1 1 65 ILE CD1  C  -8.664  15.891  13.556 1.00 . A A . 341 ILE CD1  1 1 
        8 11391 1 1 65 ILE CG1  C  -9.467  14.587  13.457 1.00 . A A . 341 ILE CG1  1 1 
        8 11392 1 1 65 ILE CG2  C  -8.035  13.341  15.181 1.00 . A A . 341 ILE CG2  1 1 
        8 11393 1 1 65 ILE H    H  -8.987  12.738  11.311 1.00 . A A . 341 ILE H    1 1 
        8 11394 1 1 65 ILE HA   H  -6.926  14.041  12.703 1.00 . A A . 341 ILE HA   1 1 
        8 11395 1 1 65 ILE HB   H  -9.318  12.435  13.693 1.00 . A A . 341 ILE HB   1 1 
        8 11396 1 1 65 ILE HD11 H  -8.098  15.933  14.511 1.00 . A A . 341 ILE HD11 1 1 
        8 11397 1 1 65 ILE HD12 H  -9.349  16.765  13.517 1.00 . A A . 341 ILE HD12 1 1 
        8 11398 1 1 65 ILE HD13 H  -7.946  15.971  12.712 1.00 . A A . 341 ILE HD13 1 1 
        8 11399 1 1 65 ILE HG12 H  -9.889  14.507  12.434 1.00 . A A . 341 ILE HG12 1 1 
        8 11400 1 1 65 ILE HG13 H -10.317  14.638  14.171 1.00 . A A . 341 ILE HG13 1 1 
        8 11401 1 1 65 ILE HG21 H  -7.872  12.308  15.553 1.00 . A A . 341 ILE HG21 1 1 
        8 11402 1 1 65 ILE HG22 H  -8.723  13.864  15.880 1.00 . A A . 341 ILE HG22 1 1 
        8 11403 1 1 65 ILE HG23 H  -7.061  13.875  15.179 1.00 . A A . 341 ILE HG23 1 1 
        8 11404 1 1 65 ILE N    N  -7.998  12.866  11.416 1.00 . A A . 341 ILE N    1 1 
        8 11405 1 1 65 ILE O    O  -5.562  12.271  13.787 1.00 . A A . 341 ILE O    1 1 
        8 11406 1 1 66 ASN C    C  -4.907   9.589  12.775 1.00 . A A . 342 ASN C    1 1 
        8 11407 1 1 66 ASN CA   C  -6.242   9.620  13.478 1.00 . A A . 342 ASN CA   1 1 
        8 11408 1 1 66 ASN CB   C  -6.921   8.252  13.252 1.00 . A A . 342 ASN CB   1 1 
        8 11409 1 1 66 ASN CG   C  -8.105   8.026  14.184 1.00 . A A . 342 ASN CG   1 1 
        8 11410 1 1 66 ASN H    H  -7.921  10.517  12.594 1.00 . A A . 342 ASN H    1 1 
        8 11411 1 1 66 ASN HA   H  -6.066   9.768  14.531 1.00 . A A . 342 ASN HA   1 1 
        8 11412 1 1 66 ASN HB2  H  -7.281   8.189  12.203 1.00 . A A . 342 ASN HB2  1 1 
        8 11413 1 1 66 ASN HB3  H  -6.181   7.439  13.415 1.00 . A A . 342 ASN HB3  1 1 
        8 11414 1 1 66 ASN HD21 H  -6.972   8.455  15.833 1.00 . A A . 342 ASN HD21 1 1 
        8 11415 1 1 66 ASN HD22 H  -8.623   8.061  16.162 1.00 . A A . 342 ASN HD22 1 1 
        8 11416 1 1 66 ASN N    N  -7.042  10.743  13.021 1.00 . A A . 342 ASN N    1 1 
        8 11417 1 1 66 ASN ND2  N  -7.879   8.195  15.510 1.00 . A A . 342 ASN ND2  1 1 
        8 11418 1 1 66 ASN O    O  -3.895   9.278  13.398 1.00 . A A . 342 ASN O    1 1 
        8 11419 1 1 66 ASN OD1  O  -9.203   7.699  13.747 1.00 . A A . 342 ASN OD1  1 1 
        8 11420 1 1 67 GLN C    C  -2.692  10.917  11.278 1.00 . A A . 343 GLN C    1 1 
        8 11421 1 1 67 GLN CA   C  -3.620   9.866  10.729 1.00 . A A . 343 GLN CA   1 1 
        8 11422 1 1 67 GLN CB   C  -3.807  10.130   9.220 1.00 . A A . 343 GLN CB   1 1 
        8 11423 1 1 67 GLN CD   C  -2.818  10.184   6.942 1.00 . A A . 343 GLN CD   1 1 
        8 11424 1 1 67 GLN CG   C  -2.505   9.972   8.417 1.00 . A A . 343 GLN CG   1 1 
        8 11425 1 1 67 GLN H    H  -5.677  10.209  10.951 1.00 . A A . 343 GLN H    1 1 
        8 11426 1 1 67 GLN HA   H  -3.179   8.892  10.884 1.00 . A A . 343 GLN HA   1 1 
        8 11427 1 1 67 GLN HB2  H  -4.566   9.420   8.823 1.00 . A A . 343 GLN HB2  1 1 
        8 11428 1 1 67 GLN HB3  H  -4.194  11.161   9.078 1.00 . A A . 343 GLN HB3  1 1 
        8 11429 1 1 67 GLN HE21 H  -0.864   9.854   6.415 1.00 . A A . 343 GLN HE21 1 1 
        8 11430 1 1 67 GLN HE22 H  -1.935  10.201   5.099 1.00 . A A . 343 GLN HE22 1 1 
        8 11431 1 1 67 GLN HG2  H  -1.756  10.723   8.751 1.00 . A A . 343 GLN HG2  1 1 
        8 11432 1 1 67 GLN HG3  H  -2.087   8.954   8.560 1.00 . A A . 343 GLN HG3  1 1 
        8 11433 1 1 67 GLN N    N  -4.869   9.906  11.461 1.00 . A A . 343 GLN N    1 1 
        8 11434 1 1 67 GLN NE2  N  -1.782  10.070   6.075 1.00 . A A . 343 GLN NE2  1 1 
        8 11435 1 1 67 GLN O    O  -1.500  10.672  11.465 1.00 . A A . 343 GLN O    1 1 
        8 11436 1 1 67 GLN OE1  O  -3.958  10.443   6.564 1.00 . A A . 343 GLN OE1  1 1 
        8 11437 1 1 68 LYS C    C  -1.920  12.823  13.438 1.00 . A A . 344 LYS C    1 1 
        8 11438 1 1 68 LYS CA   C  -2.427  13.204  12.071 1.00 . A A . 344 LYS CA   1 1 
        8 11439 1 1 68 LYS CB   C  -3.203  14.531  12.196 1.00 . A A . 344 LYS CB   1 1 
        8 11440 1 1 68 LYS CD   C  -3.086  17.017  12.750 1.00 . A A . 344 LYS CD   1 1 
        8 11441 1 1 68 LYS CE   C  -2.224  18.161  13.288 1.00 . A A . 344 LYS CE   1 1 
        8 11442 1 1 68 LYS CG   C  -2.328  15.689  12.690 1.00 . A A . 344 LYS CG   1 1 
        8 11443 1 1 68 LYS H    H  -4.190  12.338  11.341 1.00 . A A . 344 LYS H    1 1 
        8 11444 1 1 68 LYS HA   H  -1.583  13.332  11.412 1.00 . A A . 344 LYS HA   1 1 
        8 11445 1 1 68 LYS HB2  H  -3.629  14.796  11.202 1.00 . A A . 344 LYS HB2  1 1 
        8 11446 1 1 68 LYS HB3  H  -4.050  14.393  12.903 1.00 . A A . 344 LYS HB3  1 1 
        8 11447 1 1 68 LYS HD2  H  -3.441  17.280  11.731 1.00 . A A . 344 LYS HD2  1 1 
        8 11448 1 1 68 LYS HD3  H  -3.977  16.897  13.403 1.00 . A A . 344 LYS HD3  1 1 
        8 11449 1 1 68 LYS HE2  H  -2.816  19.099  13.354 1.00 . A A . 344 LYS HE2  1 1 
        8 11450 1 1 68 LYS HE3  H  -1.822  17.908  14.293 1.00 . A A . 344 LYS HE3  1 1 
        8 11451 1 1 68 LYS HG2  H  -1.944  15.450  13.705 1.00 . A A . 344 LYS HG2  1 1 
        8 11452 1 1 68 LYS HG3  H  -1.455  15.798  12.011 1.00 . A A . 344 LYS HG3  1 1 
        8 11453 1 1 68 LYS HZ1  H  -1.274  17.998  11.455 1.00 . A A . 344 LYS HZ1  1 1 
        8 11454 1 1 68 LYS HZ2  H  -0.221  17.983  12.787 1.00 . A A . 344 LYS HZ2  1 1 
        8 11455 1 1 68 LYS HZ3  H  -0.937  19.440  12.285 1.00 . A A . 344 LYS HZ3  1 1 
        8 11456 1 1 68 LYS N    N  -3.232  12.126  11.542 1.00 . A A . 344 LYS N    1 1 
        8 11457 1 1 68 LYS NZ   N  -1.079  18.415  12.388 1.00 . A A . 344 LYS NZ   1 1 
        8 11458 1 1 68 LYS O    O  -0.770  13.096  13.777 1.00 . A A . 344 LYS O    1 1 
        8 11459 1 1 69 ALA C    C  -1.262  10.810  15.559 1.00 . A A . 345 ALA C    1 1 
        8 11460 1 1 69 ALA CA   C  -2.399  11.797  15.605 1.00 . A A . 345 ALA CA   1 1 
        8 11461 1 1 69 ALA CB   C  -3.559  11.140  16.377 1.00 . A A . 345 ALA CB   1 1 
        8 11462 1 1 69 ALA H    H  -3.721  11.959  13.995 1.00 . A A . 345 ALA H    1 1 
        8 11463 1 1 69 ALA HA   H  -2.072  12.686  16.119 1.00 . A A . 345 ALA HA   1 1 
        8 11464 1 1 69 ALA HB1  H  -3.310  11.063  17.457 1.00 . A A . 345 ALA HB1  1 1 
        8 11465 1 1 69 ALA HB2  H  -3.763  10.117  15.988 1.00 . A A . 345 ALA HB2  1 1 
        8 11466 1 1 69 ALA HB3  H  -4.483  11.745  16.270 1.00 . A A . 345 ALA HB3  1 1 
        8 11467 1 1 69 ALA N    N  -2.782  12.183  14.262 1.00 . A A . 345 ALA N    1 1 
        8 11468 1 1 69 ALA O    O  -0.332  10.898  16.358 1.00 . A A . 345 ALA O    1 1 
        8 11469 1 1 70 LEU C    C   1.025   9.495  14.150 1.00 . A A . 346 LEU C    1 1 
        8 11470 1 1 70 LEU CA   C  -0.275   8.840  14.526 1.00 . A A . 346 LEU CA   1 1 
        8 11471 1 1 70 LEU CB   C  -0.575   7.742  13.486 1.00 . A A . 346 LEU CB   1 1 
        8 11472 1 1 70 LEU CD1  C  -2.148   5.879  12.770 1.00 . A A . 346 LEU CD1  1 1 
        8 11473 1 1 70 LEU CD2  C  -1.319   5.984  15.165 1.00 . A A . 346 LEU CD2  1 1 
        8 11474 1 1 70 LEU CG   C  -1.712   6.801  13.922 1.00 . A A . 346 LEU CG   1 1 
        8 11475 1 1 70 LEU H    H  -2.072   9.766  13.966 1.00 . A A . 346 LEU H    1 1 
        8 11476 1 1 70 LEU HA   H  -0.167   8.399  15.504 1.00 . A A . 346 LEU HA   1 1 
        8 11477 1 1 70 LEU HB2  H  -0.851   8.223  12.521 1.00 . A A . 346 LEU HB2  1 1 
        8 11478 1 1 70 LEU HB3  H   0.341   7.137  13.320 1.00 . A A . 346 LEU HB3  1 1 
        8 11479 1 1 70 LEU HD11 H  -1.400   5.072  12.619 1.00 . A A . 346 LEU HD11 1 1 
        8 11480 1 1 70 LEU HD12 H  -2.242   6.459  11.828 1.00 . A A . 346 LEU HD12 1 1 
        8 11481 1 1 70 LEU HD13 H  -3.130   5.414  13.000 1.00 . A A . 346 LEU HD13 1 1 
        8 11482 1 1 70 LEU HD21 H  -1.526   6.563  16.090 1.00 . A A . 346 LEU HD21 1 1 
        8 11483 1 1 70 LEU HD22 H  -0.236   5.735  15.137 1.00 . A A . 346 LEU HD22 1 1 
        8 11484 1 1 70 LEU HD23 H  -1.898   5.036  15.202 1.00 . A A . 346 LEU HD23 1 1 
        8 11485 1 1 70 LEU HG   H  -2.585   7.430  14.198 1.00 . A A . 346 LEU HG   1 1 
        8 11486 1 1 70 LEU N    N  -1.318   9.840  14.620 1.00 . A A . 346 LEU N    1 1 
        8 11487 1 1 70 LEU O    O   2.075   9.133  14.670 1.00 . A A . 346 LEU O    1 1 
        8 11488 1 1 71 ARG C    C   2.757  11.946  13.968 1.00 . A A . 347 ARG C    1 1 
        8 11489 1 1 71 ARG CA   C   2.207  11.136  12.816 1.00 . A A . 347 ARG CA   1 1 
        8 11490 1 1 71 ARG CB   C   1.990  12.082  11.614 1.00 . A A . 347 ARG CB   1 1 
        8 11491 1 1 71 ARG CD   C   4.319  11.758  10.604 1.00 . A A . 347 ARG CD   1 1 
        8 11492 1 1 71 ARG CG   C   3.279  12.760  11.118 1.00 . A A . 347 ARG CG   1 1 
        8 11493 1 1 71 ARG CZ   C   6.604  11.858   9.651 1.00 . A A . 347 ARG CZ   1 1 
        8 11494 1 1 71 ARG H    H   0.134  10.833  12.855 1.00 . A A . 347 ARG H    1 1 
        8 11495 1 1 71 ARG HA   H   2.917  10.364  12.561 1.00 . A A . 347 ARG HA   1 1 
        8 11496 1 1 71 ARG HB2  H   1.549  11.498  10.776 1.00 . A A . 347 ARG HB2  1 1 
        8 11497 1 1 71 ARG HB3  H   1.260  12.869  11.900 1.00 . A A . 347 ARG HB3  1 1 
        8 11498 1 1 71 ARG HD2  H   4.704  11.124  11.433 1.00 . A A . 347 ARG HD2  1 1 
        8 11499 1 1 71 ARG HD3  H   3.892  11.116   9.805 1.00 . A A . 347 ARG HD3  1 1 
        8 11500 1 1 71 ARG HE   H   5.401  13.507   9.912 1.00 . A A . 347 ARG HE   1 1 
        8 11501 1 1 71 ARG HG2  H   3.021  13.464  10.298 1.00 . A A . 347 ARG HG2  1 1 
        8 11502 1 1 71 ARG HG3  H   3.723  13.352  11.948 1.00 . A A . 347 ARG HG3  1 1 
        8 11503 1 1 71 ARG HH11 H   5.938   9.999  10.225 1.00 . A A . 347 ARG HH11 1 1 
        8 11504 1 1 71 ARG HH12 H   7.531  10.024   9.544 1.00 . A A . 347 ARG HH12 1 1 
        8 11505 1 1 71 ARG HH21 H   7.574  13.545   8.992 1.00 . A A . 347 ARG HH21 1 1 
        8 11506 1 1 71 ARG HH22 H   8.479  12.078   8.835 1.00 . A A . 347 ARG HH22 1 1 
        8 11507 1 1 71 ARG N    N   0.988  10.485  13.240 1.00 . A A . 347 ARG N    1 1 
        8 11508 1 1 71 ARG NE   N   5.468  12.516  10.028 1.00 . A A . 347 ARG NE   1 1 
        8 11509 1 1 71 ARG NH1  N   6.702  10.506   9.822 1.00 . A A . 347 ARG NH1  1 1 
        8 11510 1 1 71 ARG NH2  N   7.645  12.556   9.111 1.00 . A A . 347 ARG NH2  1 1 
        8 11511 1 1 71 ARG O    O   3.964  11.975  14.201 1.00 . A A . 347 ARG O    1 1 
        8 11512 1 1 72 LYS C    C   2.965  12.666  16.884 1.00 . A A . 348 LYS C    1 1 
        8 11513 1 1 72 LYS CA   C   2.266  13.469  15.813 1.00 . A A . 348 LYS CA   1 1 
        8 11514 1 1 72 LYS CB   C   1.075  14.202  16.469 1.00 . A A . 348 LYS CB   1 1 
        8 11515 1 1 72 LYS CD   C   0.306  15.900  18.206 1.00 . A A . 348 LYS CD   1 1 
        8 11516 1 1 72 LYS CE   C   0.693  16.754  19.414 1.00 . A A . 348 LYS CE   1 1 
        8 11517 1 1 72 LYS CG   C   1.492  15.128  17.621 1.00 . A A . 348 LYS CG   1 1 
        8 11518 1 1 72 LYS H    H   0.874  12.591  14.519 1.00 . A A . 348 LYS H    1 1 
        8 11519 1 1 72 LYS HA   H   2.962  14.192  15.421 1.00 . A A . 348 LYS HA   1 1 
        8 11520 1 1 72 LYS HB2  H   0.553  14.803  15.693 1.00 . A A . 348 LYS HB2  1 1 
        8 11521 1 1 72 LYS HB3  H   0.356  13.449  16.857 1.00 . A A . 348 LYS HB3  1 1 
        8 11522 1 1 72 LYS HD2  H  -0.122  16.557  17.420 1.00 . A A . 348 LYS HD2  1 1 
        8 11523 1 1 72 LYS HD3  H  -0.480  15.175  18.512 1.00 . A A . 348 LYS HD3  1 1 
        8 11524 1 1 72 LYS HE2  H  -0.201  17.260  19.837 1.00 . A A . 348 LYS HE2  1 1 
        8 11525 1 1 72 LYS HE3  H   1.168  16.127  20.200 1.00 . A A . 348 LYS HE3  1 1 
        8 11526 1 1 72 LYS HG2  H   1.959  14.527  18.429 1.00 . A A . 348 LYS HG2  1 1 
        8 11527 1 1 72 LYS HG3  H   2.249  15.852  17.251 1.00 . A A . 348 LYS HG3  1 1 
        8 11528 1 1 72 LYS HZ1  H   1.318  18.729  19.338 1.00 . A A . 348 LYS HZ1  1 1 
        8 11529 1 1 72 LYS HZ2  H   1.760  17.808  17.983 1.00 . A A . 348 LYS HZ2  1 1 
        8 11530 1 1 72 LYS HZ3  H   2.583  17.603  19.454 1.00 . A A . 348 LYS HZ3  1 1 
        8 11531 1 1 72 LYS N    N   1.856  12.626  14.711 1.00 . A A . 348 LYS N    1 1 
        8 11532 1 1 72 LYS NZ   N   1.660  17.801  19.018 1.00 . A A . 348 LYS NZ   1 1 
        8 11533 1 1 72 LYS O    O   4.012  13.080  17.374 1.00 . A A . 348 LYS O    1 1 
        8 11534 1 1 73 ILE C    C   4.384  10.184  17.886 1.00 . A A . 349 ILE C    1 1 
        8 11535 1 1 73 ILE CA   C   3.050  10.724  18.336 1.00 . A A . 349 ILE CA   1 1 
        8 11536 1 1 73 ILE CB   C   2.198   9.589  18.858 1.00 . A A . 349 ILE CB   1 1 
        8 11537 1 1 73 ILE CD1  C   1.052   7.387  18.280 1.00 . A A . 349 ILE CD1  1 1 
        8 11538 1 1 73 ILE CG1  C   1.809   8.601  17.742 1.00 . A A . 349 ILE CG1  1 1 
        8 11539 1 1 73 ILE CG2  C   0.962  10.205  19.536 1.00 . A A . 349 ILE CG2  1 1 
        8 11540 1 1 73 ILE H    H   1.596  11.104  16.857 1.00 . A A . 349 ILE H    1 1 
        8 11541 1 1 73 ILE HA   H   3.235  11.424  19.138 1.00 . A A . 349 ILE HA   1 1 
        8 11542 1 1 73 ILE HB   H   2.773   9.031  19.633 1.00 . A A . 349 ILE HB   1 1 
        8 11543 1 1 73 ILE HD11 H   1.126   6.538  17.567 1.00 . A A . 349 ILE HD11 1 1 
        8 11544 1 1 73 ILE HD12 H  -0.021   7.636  18.425 1.00 . A A . 349 ILE HD12 1 1 
        8 11545 1 1 73 ILE HD13 H   1.478   7.069  19.256 1.00 . A A . 349 ILE HD13 1 1 
        8 11546 1 1 73 ILE HG12 H   1.173   9.125  16.999 1.00 . A A . 349 ILE HG12 1 1 
        8 11547 1 1 73 ILE HG13 H   2.724   8.247  17.222 1.00 . A A . 349 ILE HG13 1 1 
        8 11548 1 1 73 ILE HG21 H   1.252  11.091  20.139 1.00 . A A . 349 ILE HG21 1 1 
        8 11549 1 1 73 ILE HG22 H   0.480   9.463  20.207 1.00 . A A . 349 ILE HG22 1 1 
        8 11550 1 1 73 ILE HG23 H   0.220  10.524  18.772 1.00 . A A . 349 ILE HG23 1 1 
        8 11551 1 1 73 ILE N    N   2.425  11.485  17.269 1.00 . A A . 349 ILE N    1 1 
        8 11552 1 1 73 ILE O    O   5.273   9.984  18.709 1.00 . A A . 349 ILE O    1 1 
        8 11553 1 1 74 GLN C    C   6.876  10.519  16.274 1.00 . A A . 350 GLN C    1 1 
        8 11554 1 1 74 GLN CA   C   5.839   9.443  16.087 1.00 . A A . 350 GLN CA   1 1 
        8 11555 1 1 74 GLN CB   C   5.824   9.041  14.599 1.00 . A A . 350 GLN CB   1 1 
        8 11556 1 1 74 GLN CD   C   4.850   7.574  12.843 1.00 . A A . 350 GLN CD   1 1 
        8 11557 1 1 74 GLN CG   C   5.031   7.753  14.346 1.00 . A A . 350 GLN CG   1 1 
        8 11558 1 1 74 GLN H    H   3.841  10.069  15.894 1.00 . A A . 350 GLN H    1 1 
        8 11559 1 1 74 GLN HA   H   6.107   8.593  16.697 1.00 . A A . 350 GLN HA   1 1 
        8 11560 1 1 74 GLN HB2  H   5.374   9.871  14.007 1.00 . A A . 350 GLN HB2  1 1 
        8 11561 1 1 74 GLN HB3  H   6.869   8.897  14.249 1.00 . A A . 350 GLN HB3  1 1 
        8 11562 1 1 74 GLN HE21 H   4.102   5.686  13.102 1.00 . A A . 350 GLN HE21 1 1 
        8 11563 1 1 74 GLN HE22 H   4.193   6.221  11.455 1.00 . A A . 350 GLN HE22 1 1 
        8 11564 1 1 74 GLN HG2  H   5.586   6.881  14.758 1.00 . A A . 350 GLN HG2  1 1 
        8 11565 1 1 74 GLN HG3  H   4.039   7.808  14.831 1.00 . A A . 350 GLN HG3  1 1 
        8 11566 1 1 74 GLN N    N   4.565   9.938  16.571 1.00 . A A . 350 GLN N    1 1 
        8 11567 1 1 74 GLN NE2  N   4.337   6.388  12.432 1.00 . A A . 350 GLN NE2  1 1 
        8 11568 1 1 74 GLN O    O   8.023  10.238  16.620 1.00 . A A . 350 GLN O    1 1 
        8 11569 1 1 74 GLN OE1  O   5.145   8.466  12.053 1.00 . A A . 350 GLN OE1  1 1 
        8 11570 1 1 75 ALA C    C   7.722  13.110  17.648 1.00 . A A . 351 ALA C    1 1 
        8 11571 1 1 75 ALA CA   C   7.409  12.891  16.187 1.00 . A A . 351 ALA CA   1 1 
        8 11572 1 1 75 ALA CB   C   6.856  14.208  15.617 1.00 . A A . 351 ALA CB   1 1 
        8 11573 1 1 75 ALA H    H   5.537  12.030  15.833 1.00 . A A . 351 ALA H    1 1 
        8 11574 1 1 75 ALA HA   H   8.317  12.617  15.672 1.00 . A A . 351 ALA HA   1 1 
        8 11575 1 1 75 ALA HB1  H   6.589  14.082  14.546 1.00 . A A . 351 ALA HB1  1 1 
        8 11576 1 1 75 ALA HB2  H   7.615  15.016  15.699 1.00 . A A . 351 ALA HB2  1 1 
        8 11577 1 1 75 ALA HB3  H   5.945  14.520  16.175 1.00 . A A . 351 ALA HB3  1 1 
        8 11578 1 1 75 ALA N    N   6.481  11.792  16.056 1.00 . A A . 351 ALA N    1 1 
        8 11579 1 1 75 ALA O    O   8.759  13.680  17.986 1.00 . A A . 351 ALA O    1 1 
        8 11580 1 1 76 LEU C    C   8.052  11.828  20.467 1.00 . A A . 352 LEU C    1 1 
        8 11581 1 1 76 LEU CA   C   7.051  12.836  19.970 1.00 . A A . 352 LEU CA   1 1 
        8 11582 1 1 76 LEU CB   C   5.769  12.687  20.816 1.00 . A A . 352 LEU CB   1 1 
        8 11583 1 1 76 LEU CD1  C   3.420  13.545  21.270 1.00 . A A . 352 LEU CD1  1 1 
        8 11584 1 1 76 LEU CD2  C   5.359  15.175  21.127 1.00 . A A . 352 LEU CD2  1 1 
        8 11585 1 1 76 LEU CG   C   4.778  13.846  20.613 1.00 . A A . 352 LEU CG   1 1 
        8 11586 1 1 76 LEU H    H   6.017  12.132  18.299 1.00 . A A . 352 LEU H    1 1 
        8 11587 1 1 76 LEU HA   H   7.464  13.824  20.102 1.00 . A A . 352 LEU HA   1 1 
        8 11588 1 1 76 LEU HB2  H   5.269  11.730  20.549 1.00 . A A . 352 LEU HB2  1 1 
        8 11589 1 1 76 LEU HB3  H   6.045  12.641  21.892 1.00 . A A . 352 LEU HB3  1 1 
        8 11590 1 1 76 LEU HD11 H   3.188  12.462  21.196 1.00 . A A . 352 LEU HD11 1 1 
        8 11591 1 1 76 LEU HD12 H   2.613  14.117  20.768 1.00 . A A . 352 LEU HD12 1 1 
        8 11592 1 1 76 LEU HD13 H   3.442  13.830  22.345 1.00 . A A . 352 LEU HD13 1 1 
        8 11593 1 1 76 LEU HD21 H   4.539  15.868  21.418 1.00 . A A . 352 LEU HD21 1 1 
        8 11594 1 1 76 LEU HD22 H   5.968  15.662  20.335 1.00 . A A . 352 LEU HD22 1 1 
        8 11595 1 1 76 LEU HD23 H   6.005  14.997  22.014 1.00 . A A . 352 LEU HD23 1 1 
        8 11596 1 1 76 LEU HG   H   4.606  13.956  19.522 1.00 . A A . 352 LEU HG   1 1 
        8 11597 1 1 76 LEU N    N   6.835  12.643  18.554 1.00 . A A . 352 LEU N    1 1 
        8 11598 1 1 76 LEU O    O   8.578  11.973  21.567 1.00 . A A . 352 LEU O    1 1 
        8 11599 1 1 77 ARG C    C  10.680  10.254  19.745 1.00 . A A . 353 ARG C    1 1 
        8 11600 1 1 77 ARG CA   C   9.299   9.778  20.104 1.00 . A A . 353 ARG CA   1 1 
        8 11601 1 1 77 ARG CB   C   9.077   8.406  19.438 1.00 . A A . 353 ARG CB   1 1 
        8 11602 1 1 77 ARG CD   C   7.549   6.384  19.205 1.00 . A A . 353 ARG CD   1 1 
        8 11603 1 1 77 ARG CG   C   7.765   7.748  19.869 1.00 . A A . 353 ARG CG   1 1 
        8 11604 1 1 77 ARG CZ   C   5.822   4.604  19.251 1.00 . A A . 353 ARG CZ   1 1 
        8 11605 1 1 77 ARG H    H   8.085  10.731  18.703 1.00 . A A . 353 ARG H    1 1 
        8 11606 1 1 77 ARG HA   H   9.219   9.693  21.177 1.00 . A A . 353 ARG HA   1 1 
        8 11607 1 1 77 ARG HB2  H   9.074   8.534  18.333 1.00 . A A . 353 ARG HB2  1 1 
        8 11608 1 1 77 ARG HB3  H   9.920   7.732  19.704 1.00 . A A . 353 ARG HB3  1 1 
        8 11609 1 1 77 ARG HD2  H   7.505   6.485  18.098 1.00 . A A . 353 ARG HD2  1 1 
        8 11610 1 1 77 ARG HD3  H   8.354   5.674  19.489 1.00 . A A . 353 ARG HD3  1 1 
        8 11611 1 1 77 ARG HE   H   5.684   6.357  20.318 1.00 . A A . 353 ARG HE   1 1 
        8 11612 1 1 77 ARG HG2  H   7.768   7.617  20.972 1.00 . A A . 353 ARG HG2  1 1 
        8 11613 1 1 77 ARG HG3  H   6.919   8.419  19.606 1.00 . A A . 353 ARG HG3  1 1 
        8 11614 1 1 77 ARG HH11 H   7.463   4.244  18.070 1.00 . A A . 353 ARG HH11 1 1 
        8 11615 1 1 77 ARG HH12 H   6.277   2.981  18.072 1.00 . A A . 353 ARG HH12 1 1 
        8 11616 1 1 77 ARG HH21 H   4.069   4.640  20.322 1.00 . A A . 353 ARG HH21 1 1 
        8 11617 1 1 77 ARG HH22 H   4.313   3.212  19.375 1.00 . A A . 353 ARG HH22 1 1 
        8 11618 1 1 77 ARG N    N   8.364  10.788  19.659 1.00 . A A . 353 ARG N    1 1 
        8 11619 1 1 77 ARG NE   N   6.248   5.829  19.681 1.00 . A A . 353 ARG NE   1 1 
        8 11620 1 1 77 ARG NH1  N   6.589   3.878  18.387 1.00 . A A . 353 ARG NH1  1 1 
        8 11621 1 1 77 ARG NH2  N   4.629   4.108  19.688 1.00 . A A . 353 ARG NH2  1 1 
        8 11622 1 1 77 ARG O    O  11.680   9.695  20.188 1.00 . A A . 353 ARG O    1 1 
        8 11623 1 1 78 ASP C    C  12.533  12.822  19.500 1.00 . A A . 354 ASP C    1 1 
        8 11624 1 1 78 ASP CA   C  12.024  11.834  18.482 1.00 . A A . 354 ASP CA   1 1 
        8 11625 1 1 78 ASP CB   C  11.946  12.556  17.122 1.00 . A A . 354 ASP CB   1 1 
        8 11626 1 1 78 ASP CG   C  11.696  11.596  15.967 1.00 . A A . 354 ASP CG   1 1 
        8 11627 1 1 78 ASP H    H   9.941  11.775  18.563 1.00 . A A . 354 ASP H    1 1 
        8 11628 1 1 78 ASP HA   H  12.717  11.008  18.424 1.00 . A A . 354 ASP HA   1 1 
        8 11629 1 1 78 ASP HB2  H  11.124  13.302  17.146 1.00 . A A . 354 ASP HB2  1 1 
        8 11630 1 1 78 ASP HB3  H  12.899  13.096  16.934 1.00 . A A . 354 ASP HB3  1 1 
        8 11631 1 1 78 ASP N    N  10.753  11.313  18.912 1.00 . A A . 354 ASP N    1 1 
        8 11632 1 1 78 ASP O    O  13.680  13.255  19.404 1.00 . A A . 354 ASP O    1 1 
        8 11633 1 1 78 ASP OD1  O  11.904  10.368  16.157 1.00 . A A . 354 ASP OD1  1 1 
        8 11634 1 1 78 ASP OD2  O  11.293  12.081  14.876 1.00 . A A . 354 ASP OD2  1 1 
        8 11635 1 1 79 VAL C    C  11.906  13.597  22.862 1.00 . A A . 355 VAL C    1 1 
        8 11636 1 1 79 VAL CA   C  12.105  14.184  21.490 1.00 . A A . 355 VAL CA   1 1 
        8 11637 1 1 79 VAL CB   C  11.331  15.481  21.416 1.00 . A A . 355 VAL CB   1 1 
        8 11638 1 1 79 VAL CG1  C  11.650  16.154  20.069 1.00 . A A . 355 VAL CG1  1 1 
        8 11639 1 1 79 VAL CG2  C   9.822  15.194  21.581 1.00 . A A . 355 VAL CG2  1 1 
        8 11640 1 1 79 VAL H    H  10.786  12.809  20.631 1.00 . A A . 355 VAL H    1 1 
        8 11641 1 1 79 VAL HA   H  13.158  14.376  21.358 1.00 . A A . 355 VAL HA   1 1 
        8 11642 1 1 79 VAL HB   H  11.655  16.159  22.236 1.00 . A A . 355 VAL HB   1 1 
        8 11643 1 1 79 VAL HG11 H  12.731  16.050  19.830 1.00 . A A . 355 VAL HG11 1 1 
        8 11644 1 1 79 VAL HG12 H  11.399  17.236  20.109 1.00 . A A . 355 VAL HG12 1 1 
        8 11645 1 1 79 VAL HG13 H  11.060  15.684  19.253 1.00 . A A . 355 VAL HG13 1 1 
        8 11646 1 1 79 VAL HG21 H   9.233  16.112  21.373 1.00 . A A . 355 VAL HG21 1 1 
        8 11647 1 1 79 VAL HG22 H   9.599  14.862  22.618 1.00 . A A . 355 VAL HG22 1 1 
        8 11648 1 1 79 VAL HG23 H   9.497  14.401  20.877 1.00 . A A . 355 VAL HG23 1 1 
        8 11649 1 1 79 VAL N    N  11.688  13.208  20.497 1.00 . A A . 355 VAL N    1 1 
        8 11650 1 1 79 VAL O    O  12.263  14.223  23.860 1.00 . A A . 355 VAL O    1 1 
        8 11651 1 1 80 LYS C    C  11.394  10.295  24.059 1.00 . A A . 356 LYS C    1 1 
        8 11652 1 1 80 LYS CA   C  11.096  11.753  24.226 1.00 . A A . 356 LYS CA   1 1 
        8 11653 1 1 80 LYS CB   C   9.640  11.905  24.716 1.00 . A A . 356 LYS CB   1 1 
        8 11654 1 1 80 LYS CD   C   7.996  11.593  26.642 1.00 . A A . 356 LYS CD   1 1 
        8 11655 1 1 80 LYS CE   C   7.531  13.043  26.784 1.00 . A A . 356 LYS CE   1 1 
        8 11656 1 1 80 LYS CG   C   9.451  11.480  26.177 1.00 . A A . 356 LYS CG   1 1 
        8 11657 1 1 80 LYS H    H  11.018  11.871  22.146 1.00 . A A . 356 LYS H    1 1 
        8 11658 1 1 80 LYS HA   H  11.785  12.174  24.943 1.00 . A A . 356 LYS HA   1 1 
        8 11659 1 1 80 LYS HB2  H   9.334  12.969  24.605 1.00 . A A . 356 LYS HB2  1 1 
        8 11660 1 1 80 LYS HB3  H   8.974  11.290  24.075 1.00 . A A . 356 LYS HB3  1 1 
        8 11661 1 1 80 LYS HD2  H   7.342  11.072  25.912 1.00 . A A . 356 LYS HD2  1 1 
        8 11662 1 1 80 LYS HD3  H   7.890  11.080  27.623 1.00 . A A . 356 LYS HD3  1 1 
        8 11663 1 1 80 LYS HE2  H   8.189  13.599  27.485 1.00 . A A . 356 LYS HE2  1 1 
        8 11664 1 1 80 LYS HE3  H   7.530  13.552  25.795 1.00 . A A . 356 LYS HE3  1 1 
        8 11665 1 1 80 LYS HG2  H   9.786  10.430  26.297 1.00 . A A . 356 LYS HG2  1 1 
        8 11666 1 1 80 LYS HG3  H  10.090  12.119  26.826 1.00 . A A . 356 LYS HG3  1 1 
        8 11667 1 1 80 LYS HZ1  H   6.160  13.555  28.251 1.00 . A A . 356 LYS HZ1  1 1 
        8 11668 1 1 80 LYS HZ2  H   5.788  12.122  27.419 1.00 . A A . 356 LYS HZ2  1 1 
        8 11669 1 1 80 LYS HZ3  H   5.545  13.625  26.670 1.00 . A A . 356 LYS HZ3  1 1 
        8 11670 1 1 80 LYS N    N  11.327  12.377  22.945 1.00 . A A . 356 LYS N    1 1 
        8 11671 1 1 80 LYS NZ   N   6.154  13.089  27.321 1.00 . A A . 356 LYS NZ   1 1 
        8 11672 1 1 80 LYS O    O  11.083   9.704  23.028 1.00 . A A . 356 LYS O    1 1 
        8 11673 1 1 81 ASN C    C  12.184   7.697  26.389 1.00 . A A . 357 ASN C    1 1 
        8 11674 1 1 81 ASN CA   C  12.348   8.277  25.013 1.00 . A A . 357 ASN CA   1 1 
        8 11675 1 1 81 ASN CB   C  13.798   8.036  24.543 1.00 . A A . 357 ASN CB   1 1 
        8 11676 1 1 81 ASN CG   C  14.010   6.622  24.014 1.00 . A A . 357 ASN CG   1 1 
        8 11677 1 1 81 ASN H    H  12.198  10.138  25.956 1.00 . A A . 357 ASN H    1 1 
        8 11678 1 1 81 ASN HA   H  11.647   7.796  24.347 1.00 . A A . 357 ASN HA   1 1 
        8 11679 1 1 81 ASN HB2  H  14.043   8.755  23.732 1.00 . A A . 357 ASN HB2  1 1 
        8 11680 1 1 81 ASN HB3  H  14.499   8.213  25.387 1.00 . A A . 357 ASN HB3  1 1 
        8 11681 1 1 81 ASN HD21 H  15.926   6.573  24.733 1.00 . A A . 357 ASN HD21 1 1 
        8 11682 1 1 81 ASN HD22 H  15.411   5.136  23.917 1.00 . A A . 357 ASN HD22 1 1 
        8 11683 1 1 81 ASN N    N  12.006   9.677  25.093 1.00 . A A . 357 ASN N    1 1 
        8 11684 1 1 81 ASN ND2  N  15.223   6.061  24.242 1.00 . A A . 357 ASN ND2  1 1 
        8 11685 1 1 81 ASN O    O  13.027   6.941  26.865 1.00 . A A . 357 ASN O    1 1 
        8 11686 1 1 81 ASN OD1  O  13.118   6.030  23.415 1.00 . A A . 357 ASN OD1  1 1 
        8 11687 1 1 82 ASN C    C   9.353   7.604  28.617 1.00 . A A . 358 ASN C    1 1 
        8 11688 1 1 82 ASN CA   C  10.833   7.542  28.388 1.00 . A A . 358 ASN CA   1 1 
        8 11689 1 1 82 ASN CB   C  11.543   8.353  29.494 1.00 . A A . 358 ASN CB   1 1 
        8 11690 1 1 82 ASN CG   C  11.511   7.643  30.842 1.00 . A A . 358 ASN CG   1 1 
        8 11691 1 1 82 ASN H    H  10.387   8.670  26.690 1.00 . A A . 358 ASN H    1 1 
        8 11692 1 1 82 ASN HA   H  11.152   6.509  28.409 1.00 . A A . 358 ASN HA   1 1 
        8 11693 1 1 82 ASN HB2  H  12.604   8.516  29.205 1.00 . A A . 358 ASN HB2  1 1 
        8 11694 1 1 82 ASN HB3  H  11.056   9.347  29.599 1.00 . A A . 358 ASN HB3  1 1 
        8 11695 1 1 82 ASN HD21 H  11.441   9.425  31.848 1.00 . A A . 358 ASN HD21 1 1 
        8 11696 1 1 82 ASN HD22 H  11.436   8.014  32.852 1.00 . A A . 358 ASN HD22 1 1 
        8 11697 1 1 82 ASN N    N  11.075   8.054  27.066 1.00 . A A . 358 ASN N    1 1 
        8 11698 1 1 82 ASN ND2  N  11.457   8.431  31.944 1.00 . A A . 358 ASN ND2  1 1 
        8 11699 1 1 82 ASN O    O   8.823   8.641  29.018 1.00 . A A . 358 ASN O    1 1 
        8 11700 1 1 82 ASN OD1  O  11.535   6.419  30.914 1.00 . A A . 358 ASN OD1  1 1 
        8 11701 1 1 83 ASN C    C   6.971   5.565  29.758 1.00 . A A . 359 ASN C    1 1 
        8 11702 1 1 83 ASN CA   C   7.224   6.415  28.550 1.00 . A A . 359 ASN CA   1 1 
        8 11703 1 1 83 ASN CB   C   6.486   5.778  27.356 1.00 . A A . 359 ASN CB   1 1 
        8 11704 1 1 83 ASN CG   C   6.696   6.565  26.070 1.00 . A A . 359 ASN CG   1 1 
        8 11705 1 1 83 ASN H    H   9.094   5.636  28.044 1.00 . A A . 359 ASN H    1 1 
        8 11706 1 1 83 ASN HA   H   6.853   7.412  28.733 1.00 . A A . 359 ASN HA   1 1 
        8 11707 1 1 83 ASN HB2  H   6.852   4.739  27.206 1.00 . A A . 359 ASN HB2  1 1 
        8 11708 1 1 83 ASN HB3  H   5.397   5.737  27.572 1.00 . A A . 359 ASN HB3  1 1 
        8 11709 1 1 83 ASN HD21 H   6.951   4.848  24.984 1.00 . A A . 359 ASN HD21 1 1 
        8 11710 1 1 83 ASN HD22 H   7.072   6.314  24.074 1.00 . A A . 359 ASN HD22 1 1 
        8 11711 1 1 83 ASN N    N   8.655   6.471  28.364 1.00 . A A . 359 ASN N    1 1 
        8 11712 1 1 83 ASN ND2  N   6.926   5.845  24.943 1.00 . A A . 359 ASN ND2  1 1 
        8 11713 1 1 83 ASN O    O   7.185   4.355  29.735 1.00 . A A . 359 ASN O    1 1 
        8 11714 1 1 83 ASN OD1  O   6.655   7.790  26.064 1.00 . A A . 359 ASN OD1  1 1 
        8 11715 1 1 84 ASN C    C   5.413   6.353  32.939 1.00 . A A . 360 ASN C    1 1 
        8 11716 1 1 84 ASN CA   C   6.222   5.455  32.053 1.00 . A A . 360 ASN CA   1 1 
        8 11717 1 1 84 ASN CB   C   7.497   5.030  32.817 1.00 . A A . 360 ASN CB   1 1 
        8 11718 1 1 84 ASN CG   C   7.293   3.749  33.615 1.00 . A A . 360 ASN CG   1 1 
        8 11719 1 1 84 ASN H    H   6.320   7.177  30.879 1.00 . A A . 360 ASN H    1 1 
        8 11720 1 1 84 ASN HA   H   5.630   4.592  31.785 1.00 . A A . 360 ASN HA   1 1 
        8 11721 1 1 84 ASN HB2  H   8.323   4.870  32.091 1.00 . A A . 360 ASN HB2  1 1 
        8 11722 1 1 84 ASN HB3  H   7.802   5.840  33.513 1.00 . A A . 360 ASN HB3  1 1 
        8 11723 1 1 84 ASN HD21 H   9.312   3.510  33.861 1.00 . A A . 360 ASN HD21 1 1 
        8 11724 1 1 84 ASN HD22 H   8.333   2.282  34.589 1.00 . A A . 360 ASN HD22 1 1 
        8 11725 1 1 84 ASN N    N   6.496   6.194  30.852 1.00 . A A . 360 ASN N    1 1 
        8 11726 1 1 84 ASN ND2  N   8.411   3.125  34.061 1.00 . A A . 360 ASN ND2  1 1 
        8 11727 1 1 84 ASN O    O   5.390   7.569  32.741 1.00 . A A . 360 ASN O    1 1 
        8 11728 1 1 84 ASN OD1  O   6.168   3.313  33.839 1.00 . A A . 360 ASN OD1  1 1 
        8 11729 1 1 85 ALA C    C   2.788   7.184  34.106 1.00 . A A . 361 ALA C    1 1 
        8 11730 1 1 85 ALA CA   C   3.899   6.505  34.862 1.00 . A A . 361 ALA CA   1 1 
        8 11731 1 1 85 ALA CB   C   4.688   7.577  35.647 1.00 . A A . 361 ALA CB   1 1 
        8 11732 1 1 85 ALA H    H   4.728   4.759  34.068 1.00 . A A . 361 ALA H    1 1 
        8 11733 1 1 85 ALA HA   H   3.462   5.797  35.549 1.00 . A A . 361 ALA HA   1 1 
        8 11734 1 1 85 ALA HB1  H   4.966   8.422  34.980 1.00 . A A . 361 ALA HB1  1 1 
        8 11735 1 1 85 ALA HB2  H   5.618   7.138  36.066 1.00 . A A . 361 ALA HB2  1 1 
        8 11736 1 1 85 ALA HB3  H   4.074   7.971  36.484 1.00 . A A . 361 ALA HB3  1 1 
        8 11737 1 1 85 ALA N    N   4.711   5.751  33.932 1.00 . A A . 361 ALA N    1 1 
        8 11738 1 1 85 ALA O    O   2.405   8.311  34.423 1.00 . A A . 361 ALA O    1 1 
        8 11739 1 1 86 ASN C    C  -0.129   6.667  32.981 1.00 . A A . 362 ASN C    1 1 
        8 11740 1 1 86 ASN CA   C   1.157   7.061  32.313 1.00 . A A . 362 ASN CA   1 1 
        8 11741 1 1 86 ASN CB   C   1.130   6.548  30.856 1.00 . A A . 362 ASN CB   1 1 
        8 11742 1 1 86 ASN CG   C   0.153   7.329  29.987 1.00 . A A . 362 ASN CG   1 1 
        8 11743 1 1 86 ASN H    H   2.532   5.579  32.828 1.00 . A A . 362 ASN H    1 1 
        8 11744 1 1 86 ASN HA   H   1.257   8.137  32.333 1.00 . A A . 362 ASN HA   1 1 
        8 11745 1 1 86 ASN HB2  H   2.146   6.639  30.418 1.00 . A A . 362 ASN HB2  1 1 
        8 11746 1 1 86 ASN HB3  H   0.841   5.475  30.847 1.00 . A A . 362 ASN HB3  1 1 
        8 11747 1 1 86 ASN HD21 H  -0.358   5.646  28.937 1.00 . A A . 362 ASN HD21 1 1 
        8 11748 1 1 86 ASN HD22 H  -1.169   7.093  28.444 1.00 . A A . 362 ASN HD22 1 1 
        8 11749 1 1 86 ASN N    N   2.230   6.491  33.088 1.00 . A A . 362 ASN N    1 1 
        8 11750 1 1 86 ASN ND2  N  -0.516   6.627  29.039 1.00 . A A . 362 ASN ND2  1 1 
        8 11751 1 1 86 ASN O    O  -0.636   5.566  32.770 1.00 . A A . 362 ASN O    1 1 
        8 11752 1 1 86 ASN OD1  O  -0.011   8.532  30.145 1.00 . A A . 362 ASN OD1  1 1 
        8 11753 1 1 87 ASN C    C  -3.003   8.072  33.787 1.00 . A A . 363 ASN C    1 1 
        8 11754 1 1 87 ASN CA   C  -1.921   7.321  34.501 1.00 . A A . 363 ASN CA   1 1 
        8 11755 1 1 87 ASN CB   C  -1.898   7.800  35.967 1.00 . A A . 363 ASN CB   1 1 
        8 11756 1 1 87 ASN CG   C  -0.961   6.966  36.829 1.00 . A A . 363 ASN CG   1 1 
        8 11757 1 1 87 ASN H    H  -0.271   8.481  33.959 1.00 . A A . 363 ASN H    1 1 
        8 11758 1 1 87 ASN HA   H  -2.128   6.263  34.452 1.00 . A A . 363 ASN HA   1 1 
        8 11759 1 1 87 ASN HB2  H  -1.568   8.861  36.002 1.00 . A A . 363 ASN HB2  1 1 
        8 11760 1 1 87 ASN HB3  H  -2.923   7.738  36.392 1.00 . A A . 363 ASN HB3  1 1 
        8 11761 1 1 87 ASN HD21 H  -0.815   8.462  38.220 1.00 . A A . 363 ASN HD21 1 1 
        8 11762 1 1 87 ASN HD22 H   0.094   7.034  38.579 1.00 . A A . 363 ASN HD22 1 1 
        8 11763 1 1 87 ASN N    N  -0.686   7.589  33.802 1.00 . A A . 363 ASN N    1 1 
        8 11764 1 1 87 ASN ND2  N  -0.522   7.538  37.978 1.00 . A A . 363 ASN ND2  1 1 
        8 11765 1 1 87 ASN O    O  -2.923   9.289  33.622 1.00 . A A . 363 ASN O    1 1 
        8 11766 1 1 87 ASN OD1  O  -0.630   5.834  36.495 1.00 . A A . 363 ASN OD1  1 1 
        8 11767 1 1 88 ASN C    C  -6.295   7.044  32.681 1.00 . A A . 364 ASN C    1 1 
        8 11768 1 1 88 ASN CA   C  -5.138   7.997  32.661 1.00 . A A . 364 ASN CA   1 1 
        8 11769 1 1 88 ASN CB   C  -4.807   8.343  31.192 1.00 . A A . 364 ASN CB   1 1 
        8 11770 1 1 88 ASN CG   C  -5.578   9.561  30.701 1.00 . A A . 364 ASN CG   1 1 
        8 11771 1 1 88 ASN H    H  -4.132   6.366  33.486 1.00 . A A . 364 ASN H    1 1 
        8 11772 1 1 88 ASN HA   H  -5.401   8.887  33.214 1.00 . A A . 364 ASN HA   1 1 
        8 11773 1 1 88 ASN HB2  H  -3.720   8.549  31.100 1.00 . A A . 364 ASN HB2  1 1 
        8 11774 1 1 88 ASN HB3  H  -5.053   7.478  30.539 1.00 . A A . 364 ASN HB3  1 1 
        8 11775 1 1 88 ASN HD21 H  -4.418   9.693  29.015 1.00 . A A . 364 ASN HD21 1 1 
        8 11776 1 1 88 ASN HD22 H  -5.656  10.896  29.154 1.00 . A A . 364 ASN HD22 1 1 
        8 11777 1 1 88 ASN N    N  -4.056   7.352  33.353 1.00 . A A . 364 ASN N    1 1 
        8 11778 1 1 88 ASN ND2  N  -5.183  10.097  29.520 1.00 . A A . 364 ASN ND2  1 1 
        8 11779 1 1 88 ASN O    O  -6.136   5.859  32.966 1.00 . A A . 364 ASN O    1 1 
        8 11780 1 1 88 ASN OD1  O  -6.509  10.027  31.349 1.00 . A A . 364 ASN OD1  1 1 
        8 11781 1 1 89 GLY C    C  -9.777   7.504  31.752 1.00 . A A . 365 GLY C    1 1 
        8 11782 1 1 89 GLY CA   C  -8.669   6.715  32.367 1.00 . A A . 365 GLY CA   1 1 
        8 11783 1 1 89 GLY H    H  -7.637   8.521  32.132 1.00 . A A . 365 GLY H    1 1 
        8 11784 1 1 89 GLY HA2  H  -8.457   5.856  31.747 1.00 . A A . 365 GLY HA2  1 1 
        8 11785 1 1 89 GLY HA3  H  -8.921   6.486  33.391 1.00 . A A . 365 GLY HA3  1 1 
        8 11786 1 1 89 GLY N    N  -7.504   7.557  32.375 1.00 . A A . 365 GLY N    1 1 
        8 11787 1 1 89 GLY O    O  -9.671   8.718  31.589 1.00 . A A . 365 GLY O    1 1 
        8 11788 1 1 90 SER C    C -13.238   6.835  31.323 1.00 . A A . 366 SER C    1 1 
        8 11789 1 1 90 SER CA   C -12.003   7.484  30.786 1.00 . A A . 366 SER CA   1 1 
        8 11790 1 1 90 SER CB   C -12.037   7.381  29.248 1.00 . A A . 366 SER CB   1 1 
        8 11791 1 1 90 SER H    H -10.958   5.826  31.508 1.00 . A A . 366 SER H    1 1 
        8 11792 1 1 90 SER HA   H -11.989   8.518  31.095 1.00 . A A . 366 SER HA   1 1 
        8 11793 1 1 90 SER HB2  H -12.033   6.312  28.938 1.00 . A A . 366 SER HB2  1 1 
        8 11794 1 1 90 SER HB3  H -12.953   7.868  28.851 1.00 . A A . 366 SER HB3  1 1 
        8 11795 1 1 90 SER HG   H -10.364   8.315  29.437 1.00 . A A . 366 SER HG   1 1 
        8 11796 1 1 90 SER N    N -10.876   6.814  31.384 1.00 . A A . 366 SER N    1 1 
        8 11797 1 1 90 SER O    O -13.237   5.650  31.653 1.00 . A A . 366 SER O    1 1 
        8 11798 1 1 90 SER OG   O -10.898   8.023  28.690 1.00 . A A . 366 SER OG   1 1 
        8 11799 1 1 91 ASN C    C -16.297   6.481  30.741 1.00 . A A . 367 ASN C    1 1 
        8 11800 1 1 91 ASN CA   C -15.577   7.078  31.915 1.00 . A A . 367 ASN CA   1 1 
        8 11801 1 1 91 ASN CB   C -16.486   8.149  32.555 1.00 . A A . 367 ASN CB   1 1 
        8 11802 1 1 91 ASN CG   C -17.673   7.536  33.289 1.00 . A A . 367 ASN CG   1 1 
        8 11803 1 1 91 ASN H    H -14.340   8.576  31.161 1.00 . A A . 367 ASN H    1 1 
        8 11804 1 1 91 ASN HA   H -15.347   6.299  32.628 1.00 . A A . 367 ASN HA   1 1 
        8 11805 1 1 91 ASN HB2  H -15.892   8.749  33.277 1.00 . A A . 367 ASN HB2  1 1 
        8 11806 1 1 91 ASN HB3  H -16.867   8.830  31.763 1.00 . A A . 367 ASN HB3  1 1 
        8 11807 1 1 91 ASN HD21 H -18.858   9.145  32.847 1.00 . A A . 367 ASN HD21 1 1 
        8 11808 1 1 91 ASN HD22 H -19.625   7.900  33.772 1.00 . A A . 367 ASN HD22 1 1 
        8 11809 1 1 91 ASN N    N -14.336   7.614  31.418 1.00 . A A . 367 ASN N    1 1 
        8 11810 1 1 91 ASN ND2  N -18.819   8.257  33.304 1.00 . A A . 367 ASN ND2  1 1 
        8 11811 1 1 91 ASN O    O -16.610   7.184  29.778 1.00 . A A . 367 ASN O    1 1 
        8 11812 1 1 91 ASN OD1  O -17.578   6.443  33.838 1.00 . A A . 367 ASN OD1  1 1 
        8 11813 1 1 92 LEU C    C -16.426   4.582  28.447 1.00 . A A . 368 LEU C    1 1 
        8 11814 1 1 92 LEU CA   C -17.247   4.442  29.741 1.00 . A A . 368 LEU CA   1 1 
        8 11815 1 1 92 LEU CB   C -18.690   4.946  29.478 1.00 . A A . 368 LEU CB   1 1 
        8 11816 1 1 92 LEU CD1  C -20.996   5.405  30.432 1.00 . A A . 368 LEU CD1  1 1 
        8 11817 1 1 92 LEU CD2  C -19.692   3.375  31.211 1.00 . A A . 368 LEU CD2  1 1 
        8 11818 1 1 92 LEU CG   C -19.600   4.828  30.715 1.00 . A A . 368 LEU CG   1 1 
        8 11819 1 1 92 LEU H    H -16.329   4.607  31.614 1.00 . A A . 368 LEU H    1 1 
        8 11820 1 1 92 LEU HA   H -17.267   3.399  30.017 1.00 . A A . 368 LEU HA   1 1 
        8 11821 1 1 92 LEU HB2  H -18.650   6.009  29.155 1.00 . A A . 368 LEU HB2  1 1 
        8 11822 1 1 92 LEU HB3  H -19.136   4.351  28.652 1.00 . A A . 368 LEU HB3  1 1 
        8 11823 1 1 92 LEU HD11 H -21.608   5.405  31.359 1.00 . A A . 368 LEU HD11 1 1 
        8 11824 1 1 92 LEU HD12 H -21.518   4.796  29.663 1.00 . A A . 368 LEU HD12 1 1 
        8 11825 1 1 92 LEU HD13 H -20.915   6.450  30.061 1.00 . A A . 368 LEU HD13 1 1 
        8 11826 1 1 92 LEU HD21 H -19.675   2.670  30.352 1.00 . A A . 368 LEU HD21 1 1 
        8 11827 1 1 92 LEU HD22 H -20.636   3.220  31.777 1.00 . A A . 368 LEU HD22 1 1 
        8 11828 1 1 92 LEU HD23 H -18.836   3.141  31.880 1.00 . A A . 368 LEU HD23 1 1 
        8 11829 1 1 92 LEU HG   H -19.145   5.434  31.527 1.00 . A A . 368 LEU HG   1 1 
        8 11830 1 1 92 LEU N    N -16.564   5.150  30.811 1.00 . A A . 368 LEU N    1 1 
        8 11831 1 1 92 LEU O    O -17.015   4.990  27.406 1.00 . A A . 368 LEU O    1 1 
        8 11832 1 1 92 LEU OXT  O -15.204   4.272  28.484 1.00 . A A . 368 LEU OXT  1 1 
        9 11833 1 1  1 ASN C    C -43.245   2.248  16.694 1.00 . A A . 277 ASN C    1 1 
        9 11834 1 1  1 ASN CA   C -43.550   1.332  15.542 1.00 . A A . 277 ASN CA   1 1 
        9 11835 1 1  1 ASN CB   C -44.976   0.771  15.722 1.00 . A A . 277 ASN CB   1 1 
        9 11836 1 1  1 ASN CG   C -45.483   0.081  14.465 1.00 . A A . 277 ASN CG   1 1 
        9 11837 1 1  1 ASN H1   H -42.802  -0.417  14.699 1.00 . A A . 277 ASN H1   1 1 
        9 11838 1 1  1 ASN H2   H -42.595  -0.316  16.383 1.00 . A A . 277 ASN H2   1 1 
        9 11839 1 1  1 ASN H3   H -41.609   0.603  15.349 1.00 . A A . 277 ASN H3   1 1 
        9 11840 1 1  1 ASN HA   H -43.472   1.880  14.616 1.00 . A A . 277 ASN HA   1 1 
        9 11841 1 1  1 ASN HB2  H -44.981   0.040  16.560 1.00 . A A . 277 ASN HB2  1 1 
        9 11842 1 1  1 ASN HB3  H -45.671   1.599  15.977 1.00 . A A . 277 ASN HB3  1 1 
        9 11843 1 1  1 ASN HD21 H -46.881  -0.966  15.531 1.00 . A A . 277 ASN HD21 1 1 
        9 11844 1 1  1 ASN HD22 H -46.872  -1.279  13.830 1.00 . A A . 277 ASN HD22 1 1 
        9 11845 1 1  1 ASN N    N -42.565   0.216  15.490 1.00 . A A . 277 ASN N    1 1 
        9 11846 1 1  1 ASN ND2  N -46.502  -0.800  14.624 1.00 . A A . 277 ASN ND2  1 1 
        9 11847 1 1  1 ASN O    O -44.017   2.328  17.650 1.00 . A A . 277 ASN O    1 1 
        9 11848 1 1  1 ASN OD1  O -44.989   0.318  13.367 1.00 . A A . 277 ASN OD1  1 1 
        9 11849 1 1  2 ASN C    C -41.551   3.176  18.964 1.00 . A A . 278 ASN C    1 1 
        9 11850 1 1  2 ASN CA   C -41.668   3.902  17.632 1.00 . A A . 278 ASN CA   1 1 
        9 11851 1 1  2 ASN CB   C -42.641   5.086  17.826 1.00 . A A . 278 ASN CB   1 1 
        9 11852 1 1  2 ASN CG   C -42.777   5.925  16.562 1.00 . A A . 278 ASN CG   1 1 
        9 11853 1 1  2 ASN H    H -41.504   2.910  15.796 1.00 . A A . 278 ASN H    1 1 
        9 11854 1 1  2 ASN HA   H -40.698   4.279  17.348 1.00 . A A . 278 ASN HA   1 1 
        9 11855 1 1  2 ASN HB2  H -43.644   4.701  18.108 1.00 . A A . 278 ASN HB2  1 1 
        9 11856 1 1  2 ASN HB3  H -42.273   5.737  18.647 1.00 . A A . 278 ASN HB3  1 1 
        9 11857 1 1  2 ASN HD21 H -44.585   6.664  17.174 1.00 . A A . 278 ASN HD21 1 1 
        9 11858 1 1  2 ASN HD22 H -44.036   7.246  15.639 1.00 . A A . 278 ASN HD22 1 1 
        9 11859 1 1  2 ASN N    N -42.099   2.975  16.592 1.00 . A A . 278 ASN N    1 1 
        9 11860 1 1  2 ASN ND2  N -43.897   6.678  16.449 1.00 . A A . 278 ASN ND2  1 1 
        9 11861 1 1  2 ASN O    O -42.327   3.435  19.886 1.00 . A A . 278 ASN O    1 1 
        9 11862 1 1  2 ASN OD1  O -41.907   5.914  15.697 1.00 . A A . 278 ASN OD1  1 1 
        9 11863 1 1  3 PRO C    C -39.864   2.363  21.452 1.00 . A A . 279 PRO C    1 1 
        9 11864 1 1  3 PRO CA   C -40.425   1.529  20.340 1.00 . A A . 279 PRO CA   1 1 
        9 11865 1 1  3 PRO CB   C -39.465   0.396  19.976 1.00 . A A . 279 PRO CB   1 1 
        9 11866 1 1  3 PRO CD   C -39.552   1.922  18.107 1.00 . A A . 279 PRO CD   1 1 
        9 11867 1 1  3 PRO CG   C -38.607   0.991  18.868 1.00 . A A . 279 PRO CG   1 1 
        9 11868 1 1  3 PRO HA   H -41.366   1.106  20.663 1.00 . A A . 279 PRO HA   1 1 
        9 11869 1 1  3 PRO HB2  H -38.840   0.106  20.851 1.00 . A A . 279 PRO HB2  1 1 
        9 11870 1 1  3 PRO HB3  H -40.023  -0.490  19.605 1.00 . A A . 279 PRO HB3  1 1 
        9 11871 1 1  3 PRO HD2  H -39.007   2.825  17.756 1.00 . A A . 279 PRO HD2  1 1 
        9 11872 1 1  3 PRO HD3  H -39.994   1.396  17.233 1.00 . A A . 279 PRO HD3  1 1 
        9 11873 1 1  3 PRO HG2  H -37.754   1.559  19.299 1.00 . A A . 279 PRO HG2  1 1 
        9 11874 1 1  3 PRO HG3  H -38.223   0.192  18.200 1.00 . A A . 279 PRO HG3  1 1 
        9 11875 1 1  3 PRO N    N -40.586   2.271  19.100 1.00 . A A . 279 PRO N    1 1 
        9 11876 1 1  3 PRO O    O -39.112   3.309  21.215 1.00 . A A . 279 PRO O    1 1 
        9 11877 1 1  4 LEU C    C -38.585   1.956  24.403 1.00 . A A . 280 LEU C    1 1 
        9 11878 1 1  4 LEU CA   C -39.740   2.735  23.853 1.00 . A A . 280 LEU CA   1 1 
        9 11879 1 1  4 LEU CB   C -40.808   2.880  24.959 1.00 . A A . 280 LEU CB   1 1 
        9 11880 1 1  4 LEU CD1  C -39.903   5.101  25.811 1.00 . A A . 280 LEU CD1  1 1 
        9 11881 1 1  4 LEU CD2  C -41.383   3.679  27.299 1.00 . A A . 280 LEU CD2  1 1 
        9 11882 1 1  4 LEU CG   C -40.318   3.670  26.190 1.00 . A A . 280 LEU CG   1 1 
        9 11883 1 1  4 LEU H    H -40.823   1.233  22.886 1.00 . A A . 280 LEU H    1 1 
        9 11884 1 1  4 LEU HA   H -39.398   3.706  23.528 1.00 . A A . 280 LEU HA   1 1 
        9 11885 1 1  4 LEU HB2  H -41.698   3.393  24.532 1.00 . A A . 280 LEU HB2  1 1 
        9 11886 1 1  4 LEU HB3  H -41.126   1.868  25.290 1.00 . A A . 280 LEU HB3  1 1 
        9 11887 1 1  4 LEU HD11 H -38.837   5.126  25.503 1.00 . A A . 280 LEU HD11 1 1 
        9 11888 1 1  4 LEU HD12 H -40.038   5.784  26.677 1.00 . A A . 280 LEU HD12 1 1 
        9 11889 1 1  4 LEU HD13 H -40.525   5.474  24.968 1.00 . A A . 280 LEU HD13 1 1 
        9 11890 1 1  4 LEU HD21 H -41.651   2.638  27.586 1.00 . A A . 280 LEU HD21 1 1 
        9 11891 1 1  4 LEU HD22 H -42.302   4.197  26.950 1.00 . A A . 280 LEU HD22 1 1 
        9 11892 1 1  4 LEU HD23 H -40.999   4.205  28.199 1.00 . A A . 280 LEU HD23 1 1 
        9 11893 1 1  4 LEU HG   H -39.421   3.154  26.593 1.00 . A A . 280 LEU HG   1 1 
        9 11894 1 1  4 LEU N    N -40.220   2.006  22.705 1.00 . A A . 280 LEU N    1 1 
        9 11895 1 1  4 LEU O    O -38.740   0.810  24.825 1.00 . A A . 280 LEU O    1 1 
        9 11896 1 1  5 GLN C    C -35.405   2.952  25.637 1.00 . A A . 281 GLN C    1 1 
        9 11897 1 1  5 GLN CA   C -36.205   1.922  24.903 1.00 . A A . 281 GLN CA   1 1 
        9 11898 1 1  5 GLN CB   C -35.309   1.329  23.795 1.00 . A A . 281 GLN CB   1 1 
        9 11899 1 1  5 GLN CD   C -35.860  -1.065  24.159 1.00 . A A . 281 GLN CD   1 1 
        9 11900 1 1  5 GLN CG   C -35.906   0.073  23.144 1.00 . A A . 281 GLN CG   1 1 
        9 11901 1 1  5 GLN H    H -37.265   3.506  24.054 1.00 . A A . 281 GLN H    1 1 
        9 11902 1 1  5 GLN HA   H -36.511   1.154  25.597 1.00 . A A . 281 GLN HA   1 1 
        9 11903 1 1  5 GLN HB2  H -35.151   2.100  23.009 1.00 . A A . 281 GLN HB2  1 1 
        9 11904 1 1  5 GLN HB3  H -34.316   1.072  24.225 1.00 . A A . 281 GLN HB3  1 1 
        9 11905 1 1  5 GLN HE21 H -37.890  -1.310  24.076 1.00 . A A . 281 GLN HE21 1 1 
        9 11906 1 1  5 GLN HE22 H -37.063  -2.387  25.150 1.00 . A A . 281 GLN HE22 1 1 
        9 11907 1 1  5 GLN HG2  H -36.957   0.264  22.839 1.00 . A A . 281 GLN HG2  1 1 
        9 11908 1 1  5 GLN HG3  H -35.314  -0.214  22.250 1.00 . A A . 281 GLN HG3  1 1 
        9 11909 1 1  5 GLN N    N -37.384   2.578  24.397 1.00 . A A . 281 GLN N    1 1 
        9 11910 1 1  5 GLN NE2  N -37.042  -1.637  24.491 1.00 . A A . 281 GLN NE2  1 1 
        9 11911 1 1  5 GLN O    O -35.294   4.095  25.198 1.00 . A A . 281 GLN O    1 1 
        9 11912 1 1  5 GLN OE1  O -34.795  -1.430  24.649 1.00 . A A . 281 GLN OE1  1 1 
        9 11913 1 1  6 GLN C    C -32.910   2.627  28.123 1.00 . A A . 282 GLN C    1 1 
        9 11914 1 1  6 GLN CA   C -34.020   3.458  27.559 1.00 . A A . 282 GLN CA   1 1 
        9 11915 1 1  6 GLN CB   C -34.786   4.131  28.722 1.00 . A A . 282 GLN CB   1 1 
        9 11916 1 1  6 GLN CD   C -32.987   5.094  30.188 1.00 . A A . 282 GLN CD   1 1 
        9 11917 1 1  6 GLN CG   C -34.116   5.429  29.215 1.00 . A A . 282 GLN CG   1 1 
        9 11918 1 1  6 GLN H    H -34.958   1.640  27.168 1.00 . A A . 282 GLN H    1 1 
        9 11919 1 1  6 GLN HA   H -33.605   4.199  26.891 1.00 . A A . 282 GLN HA   1 1 
        9 11920 1 1  6 GLN HB2  H -35.816   4.368  28.376 1.00 . A A . 282 GLN HB2  1 1 
        9 11921 1 1  6 GLN HB3  H -34.871   3.416  29.568 1.00 . A A . 282 GLN HB3  1 1 
        9 11922 1 1  6 GLN HE21 H -31.899   6.712  29.562 1.00 . A A . 282 GLN HE21 1 1 
        9 11923 1 1  6 GLN HE22 H -31.150   5.758  30.796 1.00 . A A . 282 GLN HE22 1 1 
        9 11924 1 1  6 GLN HG2  H -33.705   5.993  28.350 1.00 . A A . 282 GLN HG2  1 1 
        9 11925 1 1  6 GLN HG3  H -34.864   6.065  29.735 1.00 . A A . 282 GLN HG3  1 1 
        9 11926 1 1  6 GLN N    N -34.832   2.555  26.791 1.00 . A A . 282 GLN N    1 1 
        9 11927 1 1  6 GLN NE2  N -31.918   5.927  30.181 1.00 . A A . 282 GLN NE2  1 1 
        9 11928 1 1  6 GLN O    O -33.146   1.713  28.912 1.00 . A A . 282 GLN O    1 1 
        9 11929 1 1  6 GLN OE1  O -33.048   4.124  30.934 1.00 . A A . 282 GLN OE1  1 1 
        9 11930 1 1  7 GLN C    C -29.413   3.153  28.368 1.00 . A A . 283 GLN C    1 1 
        9 11931 1 1  7 GLN CA   C -30.525   2.172  28.167 1.00 . A A . 283 GLN CA   1 1 
        9 11932 1 1  7 GLN CB   C -30.048   1.093  27.172 1.00 . A A . 283 GLN CB   1 1 
        9 11933 1 1  7 GLN CD   C -30.546  -1.018  25.954 1.00 . A A . 283 GLN CD   1 1 
        9 11934 1 1  7 GLN CG   C -31.094  -0.013  26.959 1.00 . A A . 283 GLN CG   1 1 
        9 11935 1 1  7 GLN H    H -31.472   3.641  27.034 1.00 . A A . 283 GLN H    1 1 
        9 11936 1 1  7 GLN HA   H -30.776   1.728  29.118 1.00 . A A . 283 GLN HA   1 1 
        9 11937 1 1  7 GLN HB2  H -29.821   1.574  26.195 1.00 . A A . 283 GLN HB2  1 1 
        9 11938 1 1  7 GLN HB3  H -29.111   0.631  27.554 1.00 . A A . 283 GLN HB3  1 1 
        9 11939 1 1  7 GLN HE21 H -32.384  -1.236  25.074 1.00 . A A . 283 GLN HE21 1 1 
        9 11940 1 1  7 GLN HE22 H -31.117  -2.188  24.376 1.00 . A A . 283 GLN HE22 1 1 
        9 11941 1 1  7 GLN HG2  H -31.307  -0.527  27.922 1.00 . A A . 283 GLN HG2  1 1 
        9 11942 1 1  7 GLN HG3  H -32.036   0.422  26.563 1.00 . A A . 283 GLN HG3  1 1 
        9 11943 1 1  7 GLN N    N -31.662   2.917  27.693 1.00 . A A . 283 GLN N    1 1 
        9 11944 1 1  7 GLN NE2  N -31.426  -1.525  25.056 1.00 . A A . 283 GLN NE2  1 1 
        9 11945 1 1  7 GLN O    O -29.398   4.226  27.764 1.00 . A A . 283 GLN O    1 1 
        9 11946 1 1  7 GLN OE1  O -29.365  -1.351  25.971 1.00 . A A . 283 GLN OE1  1 1 
        9 11947 1 1  8 SER C    C -26.171   2.796  29.821 1.00 . A A . 284 SER C    1 1 
        9 11948 1 1  8 SER CA   C -27.335   3.677  29.491 1.00 . A A . 284 SER CA   1 1 
        9 11949 1 1  8 SER CB   C -27.575   4.637  30.675 1.00 . A A . 284 SER CB   1 1 
        9 11950 1 1  8 SER H    H -28.442   1.925  29.715 1.00 . A A . 284 SER H    1 1 
        9 11951 1 1  8 SER HA   H -27.122   4.228  28.586 1.00 . A A . 284 SER HA   1 1 
        9 11952 1 1  8 SER HB2  H -28.481   5.252  30.484 1.00 . A A . 284 SER HB2  1 1 
        9 11953 1 1  8 SER HB3  H -27.727   4.056  31.611 1.00 . A A . 284 SER HB3  1 1 
        9 11954 1 1  8 SER HG   H -26.670   6.065  31.599 1.00 . A A . 284 SER HG   1 1 
        9 11955 1 1  8 SER N    N -28.445   2.799  29.235 1.00 . A A . 284 SER N    1 1 
        9 11956 1 1  8 SER O    O -26.331   1.770  30.482 1.00 . A A . 284 SER O    1 1 
        9 11957 1 1  8 SER OG   O -26.460   5.505  30.848 1.00 . A A . 284 SER OG   1 1 
        9 11958 1 1  9 SER C    C -22.684   3.344  29.950 1.00 . A A . 285 SER C    1 1 
        9 11959 1 1  9 SER CA   C -23.782   2.390  29.602 1.00 . A A . 285 SER CA   1 1 
        9 11960 1 1  9 SER CB   C -23.321   1.556  28.392 1.00 . A A . 285 SER CB   1 1 
        9 11961 1 1  9 SER H    H -24.839   4.003  28.799 1.00 . A A . 285 SER H    1 1 
        9 11962 1 1  9 SER HA   H -23.971   1.753  30.452 1.00 . A A . 285 SER HA   1 1 
        9 11963 1 1  9 SER HB2  H -23.130   2.218  27.520 1.00 . A A . 285 SER HB2  1 1 
        9 11964 1 1  9 SER HB3  H -22.385   1.008  28.639 1.00 . A A . 285 SER HB3  1 1 
        9 11965 1 1  9 SER HG   H -25.067   0.780  28.626 1.00 . A A . 285 SER HG   1 1 
        9 11966 1 1  9 SER N    N -24.965   3.175  29.340 1.00 . A A . 285 SER N    1 1 
        9 11967 1 1  9 SER O    O -22.647   4.473  29.464 1.00 . A A . 285 SER O    1 1 
        9 11968 1 1  9 SER OG   O -24.324   0.612  28.038 1.00 . A A . 285 SER OG   1 1 
        9 11969 1 1 10 GLN C    C -19.625   3.661  30.111 1.00 . A A . 286 GLN C    1 1 
        9 11970 1 1 10 GLN CA   C -20.649   3.732  31.208 1.00 . A A . 286 GLN CA   1 1 
        9 11971 1 1 10 GLN CB   C -19.986   3.273  32.523 1.00 . A A . 286 GLN CB   1 1 
        9 11972 1 1 10 GLN CD   C -18.340   3.723  34.331 1.00 . A A . 286 GLN CD   1 1 
        9 11973 1 1 10 GLN CG   C -18.871   4.220  32.992 1.00 . A A . 286 GLN CG   1 1 
        9 11974 1 1 10 GLN H    H -21.791   1.986  31.222 1.00 . A A . 286 GLN H    1 1 
        9 11975 1 1 10 GLN HA   H -21.010   4.746  31.299 1.00 . A A . 286 GLN HA   1 1 
        9 11976 1 1 10 GLN HB2  H -20.766   3.210  33.315 1.00 . A A . 286 GLN HB2  1 1 
        9 11977 1 1 10 GLN HB3  H -19.560   2.258  32.381 1.00 . A A . 286 GLN HB3  1 1 
        9 11978 1 1 10 GLN HE21 H -16.854   5.129  34.330 1.00 . A A . 286 GLN HE21 1 1 
        9 11979 1 1 10 GLN HE22 H -16.873   4.083  35.708 1.00 . A A . 286 GLN HE22 1 1 
        9 11980 1 1 10 GLN HG2  H -18.045   4.235  32.248 1.00 . A A . 286 GLN HG2  1 1 
        9 11981 1 1 10 GLN HG3  H -19.268   5.249  33.117 1.00 . A A . 286 GLN HG3  1 1 
        9 11982 1 1 10 GLN N    N -21.752   2.896  30.816 1.00 . A A . 286 GLN N    1 1 
        9 11983 1 1 10 GLN NE2  N -17.260   4.370  34.834 1.00 . A A . 286 GLN NE2  1 1 
        9 11984 1 1 10 GLN O    O -19.274   2.578  29.644 1.00 . A A . 286 GLN O    1 1 
        9 11985 1 1 10 GLN OE1  O -18.871   2.783  34.916 1.00 . A A . 286 GLN OE1  1 1 
        9 11986 1 1 11 ASN C    C -16.840   4.356  29.186 1.00 . A A . 287 ASN C    1 1 
        9 11987 1 1 11 ASN CA   C -18.135   4.863  28.620 1.00 . A A . 287 ASN CA   1 1 
        9 11988 1 1 11 ASN CB   C -17.890   6.278  28.054 1.00 . A A . 287 ASN CB   1 1 
        9 11989 1 1 11 ASN CG   C -19.077   6.786  27.247 1.00 . A A . 287 ASN CG   1 1 
        9 11990 1 1 11 ASN H    H -19.403   5.716  30.046 1.00 . A A . 287 ASN H    1 1 
        9 11991 1 1 11 ASN HA   H -18.467   4.196  27.838 1.00 . A A . 287 ASN HA   1 1 
        9 11992 1 1 11 ASN HB2  H -17.697   6.982  28.892 1.00 . A A . 287 ASN HB2  1 1 
        9 11993 1 1 11 ASN HB3  H -16.993   6.262  27.398 1.00 . A A . 287 ASN HB3  1 1 
        9 11994 1 1 11 ASN HD21 H -18.473   8.729  27.472 1.00 . A A . 287 ASN HD21 1 1 
        9 11995 1 1 11 ASN HD22 H -19.924   8.512  26.555 1.00 . A A . 287 ASN HD22 1 1 
        9 11996 1 1 11 ASN N    N -19.121   4.836  29.673 1.00 . A A . 287 ASN N    1 1 
        9 11997 1 1 11 ASN ND2  N -19.165   8.128  27.076 1.00 . A A . 287 ASN ND2  1 1 
        9 11998 1 1 11 ASN O    O -16.468   4.687  30.313 1.00 . A A . 287 ASN O    1 1 
        9 11999 1 1 11 ASN OD1  O -19.902   6.011  26.777 1.00 . A A . 287 ASN OD1  1 1 
        9 12000 1 1 12 THR C    C -13.878   3.212  27.700 1.00 . A A . 288 THR C    1 1 
        9 12001 1 1 12 THR CA   C -14.860   2.977  28.808 1.00 . A A . 288 THR CA   1 1 
        9 12002 1 1 12 THR CB   C -14.923   1.490  29.084 1.00 . A A . 288 THR CB   1 1 
        9 12003 1 1 12 THR CG2  C -15.927   1.239  30.221 1.00 . A A . 288 THR CG2  1 1 
        9 12004 1 1 12 THR H    H -16.432   3.284  27.470 1.00 . A A . 288 THR H    1 1 
        9 12005 1 1 12 THR HA   H -14.526   3.511  29.685 1.00 . A A . 288 THR HA   1 1 
        9 12006 1 1 12 THR HB   H -13.928   1.119  29.406 1.00 . A A . 288 THR HB   1 1 
        9 12007 1 1 12 THR HG1  H -16.114   0.293  28.162 1.00 . A A . 288 THR HG1  1 1 
        9 12008 1 1 12 THR HG21 H -15.838   0.196  30.591 1.00 . A A . 288 THR HG21 1 1 
        9 12009 1 1 12 THR HG22 H -16.968   1.399  29.860 1.00 . A A . 288 THR HG22 1 1 
        9 12010 1 1 12 THR HG23 H -15.735   1.932  31.067 1.00 . A A . 288 THR HG23 1 1 
        9 12011 1 1 12 THR N    N -16.122   3.538  28.383 1.00 . A A . 288 THR N    1 1 
        9 12012 1 1 12 THR O    O -14.258   3.556  26.583 1.00 . A A . 288 THR O    1 1 
        9 12013 1 1 12 THR OG1  O -15.322   0.779  27.918 1.00 . A A . 288 THR OG1  1 1 
        9 12014 1 1 13 VAL C    C -11.448   1.948  26.220 1.00 . A A . 289 VAL C    1 1 
        9 12015 1 1 13 VAL CA   C -11.553   3.250  27.005 1.00 . A A . 289 VAL CA   1 1 
        9 12016 1 1 13 VAL CB   C -10.199   3.526  27.611 1.00 . A A . 289 VAL CB   1 1 
        9 12017 1 1 13 VAL CG1  C  -9.190   3.778  26.474 1.00 . A A . 289 VAL CG1  1 1 
        9 12018 1 1 13 VAL CG2  C -10.324   4.729  28.564 1.00 . A A . 289 VAL CG2  1 1 
        9 12019 1 1 13 VAL H    H -12.270   2.793  28.919 1.00 . A A . 289 VAL H    1 1 
        9 12020 1 1 13 VAL HA   H -11.860   4.074  26.387 1.00 . A A . 289 VAL HA   1 1 
        9 12021 1 1 13 VAL HB   H  -9.863   2.643  28.198 1.00 . A A . 289 VAL HB   1 1 
        9 12022 1 1 13 VAL HG11 H  -9.668   4.345  25.648 1.00 . A A . 289 VAL HG11 1 1 
        9 12023 1 1 13 VAL HG12 H  -8.812   2.813  26.070 1.00 . A A . 289 VAL HG12 1 1 
        9 12024 1 1 13 VAL HG13 H  -8.324   4.364  26.852 1.00 . A A . 289 VAL HG13 1 1 
        9 12025 1 1 13 VAL HG21 H  -9.328   5.193  28.731 1.00 . A A . 289 VAL HG21 1 1 
        9 12026 1 1 13 VAL HG22 H -10.730   4.403  29.546 1.00 . A A . 289 VAL HG22 1 1 
        9 12027 1 1 13 VAL HG23 H -11.004   5.494  28.136 1.00 . A A . 289 VAL HG23 1 1 
        9 12028 1 1 13 VAL N    N -12.573   3.050  28.005 1.00 . A A . 289 VAL N    1 1 
        9 12029 1 1 13 VAL O    O -11.051   0.932  26.788 1.00 . A A . 289 VAL O    1 1 
        9 12030 1 1 14 PRO C    C -10.294   0.259  23.873 1.00 . A A . 290 PRO C    1 1 
        9 12031 1 1 14 PRO CA   C -11.701   0.683  24.166 1.00 . A A . 290 PRO CA   1 1 
        9 12032 1 1 14 PRO CB   C -12.458   0.972  22.866 1.00 . A A . 290 PRO CB   1 1 
        9 12033 1 1 14 PRO CD   C -12.264   3.047  24.091 1.00 . A A . 290 PRO CD   1 1 
        9 12034 1 1 14 PRO CG   C -12.303   2.474  22.674 1.00 . A A . 290 PRO CG   1 1 
        9 12035 1 1 14 PRO HA   H -12.199  -0.121  24.687 1.00 . A A . 290 PRO HA   1 1 
        9 12036 1 1 14 PRO HB2  H -12.011   0.416  22.013 1.00 . A A . 290 PRO HB2  1 1 
        9 12037 1 1 14 PRO HB3  H -13.530   0.701  22.970 1.00 . A A . 290 PRO HB3  1 1 
        9 12038 1 1 14 PRO HD2  H -11.568   3.911  24.141 1.00 . A A . 290 PRO HD2  1 1 
        9 12039 1 1 14 PRO HD3  H -13.280   3.375  24.400 1.00 . A A . 290 PRO HD3  1 1 
        9 12040 1 1 14 PRO HG2  H -11.361   2.701  22.129 1.00 . A A . 290 PRO HG2  1 1 
        9 12041 1 1 14 PRO HG3  H -13.166   2.885  22.110 1.00 . A A . 290 PRO HG3  1 1 
        9 12042 1 1 14 PRO N    N -11.788   1.924  24.925 1.00 . A A . 290 PRO N    1 1 
        9 12043 1 1 14 PRO O    O -10.006  -0.935  23.802 1.00 . A A . 290 PRO O    1 1 
        9 12044 1 1 15 ASN C    C  -7.199   2.166  23.489 1.00 . A A . 291 ASN C    1 1 
        9 12045 1 1 15 ASN CA   C  -8.008   0.902  23.412 1.00 . A A . 291 ASN CA   1 1 
        9 12046 1 1 15 ASN CB   C  -7.819   0.280  22.004 1.00 . A A . 291 ASN CB   1 1 
        9 12047 1 1 15 ASN CG   C  -6.360  -0.032  21.688 1.00 . A A . 291 ASN CG   1 1 
        9 12048 1 1 15 ASN H    H  -9.601   2.205  23.781 1.00 . A A . 291 ASN H    1 1 
        9 12049 1 1 15 ASN HA   H  -7.666   0.218  24.174 1.00 . A A . 291 ASN HA   1 1 
        9 12050 1 1 15 ASN HB2  H  -8.404  -0.660  21.937 1.00 . A A . 291 ASN HB2  1 1 
        9 12051 1 1 15 ASN HB3  H  -8.206   0.983  21.235 1.00 . A A . 291 ASN HB3  1 1 
        9 12052 1 1 15 ASN HD21 H  -6.440  -1.778  22.753 1.00 . A A . 291 ASN HD21 1 1 
        9 12053 1 1 15 ASN HD22 H  -4.908  -1.433  22.023 1.00 . A A . 291 ASN HD22 1 1 
        9 12054 1 1 15 ASN N    N  -9.377   1.238  23.705 1.00 . A A . 291 ASN N    1 1 
        9 12055 1 1 15 ASN ND2  N  -5.859  -1.183  22.200 1.00 . A A . 291 ASN ND2  1 1 
        9 12056 1 1 15 ASN O    O  -6.354   2.318  24.367 1.00 . A A . 291 ASN O    1 1 
        9 12057 1 1 15 ASN OD1  O  -5.686   0.728  21.003 1.00 . A A . 291 ASN OD1  1 1 
        9 12058 1 1 16 VAL C    C  -7.575   5.463  22.019 1.00 . A A . 292 VAL C    1 1 
        9 12059 1 1 16 VAL CA   C  -6.698   4.348  22.548 1.00 . A A . 292 VAL CA   1 1 
        9 12060 1 1 16 VAL CB   C  -5.463   4.229  21.672 1.00 . A A . 292 VAL CB   1 1 
        9 12061 1 1 16 VAL CG1  C  -5.869   4.363  20.189 1.00 . A A . 292 VAL CG1  1 1 
        9 12062 1 1 16 VAL CG2  C  -4.430   5.288  22.101 1.00 . A A . 292 VAL CG2  1 1 
        9 12063 1 1 16 VAL H    H  -8.160   3.010  21.867 1.00 . A A . 292 VAL H    1 1 
        9 12064 1 1 16 VAL HA   H  -6.418   4.578  23.562 1.00 . A A . 292 VAL HA   1 1 
        9 12065 1 1 16 VAL HB   H  -5.010   3.225  21.817 1.00 . A A . 292 VAL HB   1 1 
        9 12066 1 1 16 VAL HG11 H  -6.842   3.858  20.005 1.00 . A A . 292 VAL HG11 1 1 
        9 12067 1 1 16 VAL HG12 H  -5.101   3.895  19.538 1.00 . A A . 292 VAL HG12 1 1 
        9 12068 1 1 16 VAL HG13 H  -5.964   5.433  19.907 1.00 . A A . 292 VAL HG13 1 1 
        9 12069 1 1 16 VAL HG21 H  -4.730   6.294  21.738 1.00 . A A . 292 VAL HG21 1 1 
        9 12070 1 1 16 VAL HG22 H  -3.432   5.042  21.679 1.00 . A A . 292 VAL HG22 1 1 
        9 12071 1 1 16 VAL HG23 H  -4.346   5.320  23.206 1.00 . A A . 292 VAL HG23 1 1 
        9 12072 1 1 16 VAL N    N  -7.457   3.116  22.560 1.00 . A A . 292 VAL N    1 1 
        9 12073 1 1 16 VAL O    O  -7.117   6.591  21.849 1.00 . A A . 292 VAL O    1 1 
        9 12074 1 1 17 LEU C    C  -9.935   7.318  22.212 1.00 . A A . 293 LEU C    1 1 
        9 12075 1 1 17 LEU CA   C  -9.770   6.182  21.230 1.00 . A A . 293 LEU CA   1 1 
        9 12076 1 1 17 LEU CB   C -11.171   5.609  20.906 1.00 . A A . 293 LEU CB   1 1 
        9 12077 1 1 17 LEU CD1  C -11.603   7.222  18.982 1.00 . A A . 293 LEU CD1  1 1 
        9 12078 1 1 17 LEU CD2  C -13.541   6.031  20.101 1.00 . A A . 293 LEU CD2  1 1 
        9 12079 1 1 17 LEU CG   C -12.145   6.643  20.301 1.00 . A A . 293 LEU CG   1 1 
        9 12080 1 1 17 LEU H    H  -9.271   4.282  21.933 1.00 . A A . 293 LEU H    1 1 
        9 12081 1 1 17 LEU HA   H  -9.316   6.566  20.331 1.00 . A A . 293 LEU HA   1 1 
        9 12082 1 1 17 LEU HB2  H -11.054   4.766  20.192 1.00 . A A . 293 LEU HB2  1 1 
        9 12083 1 1 17 LEU HB3  H -11.620   5.206  21.839 1.00 . A A . 293 LEU HB3  1 1 
        9 12084 1 1 17 LEU HD11 H -10.920   8.076  19.188 1.00 . A A . 293 LEU HD11 1 1 
        9 12085 1 1 17 LEU HD12 H -12.441   7.583  18.346 1.00 . A A . 293 LEU HD12 1 1 
        9 12086 1 1 17 LEU HD13 H -11.041   6.446  18.421 1.00 . A A . 293 LEU HD13 1 1 
        9 12087 1 1 17 LEU HD21 H -13.474   5.114  19.476 1.00 . A A . 293 LEU HD21 1 1 
        9 12088 1 1 17 LEU HD22 H -14.212   6.757  19.593 1.00 . A A . 293 LEU HD22 1 1 
        9 12089 1 1 17 LEU HD23 H -13.988   5.761  21.081 1.00 . A A . 293 LEU HD23 1 1 
        9 12090 1 1 17 LEU HG   H -12.252   7.484  21.021 1.00 . A A . 293 LEU HG   1 1 
        9 12091 1 1 17 LEU N    N  -8.878   5.178  21.771 1.00 . A A . 293 LEU N    1 1 
        9 12092 1 1 17 LEU O    O  -9.850   8.483  21.830 1.00 . A A . 293 LEU O    1 1 
        9 12093 1 1 18 ASN C    C  -9.051   8.698  24.856 1.00 . A A . 294 ASN C    1 1 
        9 12094 1 1 18 ASN CA   C -10.365   8.063  24.486 1.00 . A A . 294 ASN CA   1 1 
        9 12095 1 1 18 ASN CB   C -11.034   7.563  25.782 1.00 . A A . 294 ASN CB   1 1 
        9 12096 1 1 18 ASN CG   C -12.498   7.205  25.565 1.00 . A A . 294 ASN CG   1 1 
        9 12097 1 1 18 ASN H    H -10.276   6.082  23.843 1.00 . A A . 294 ASN H    1 1 
        9 12098 1 1 18 ASN HA   H -10.987   8.815  24.024 1.00 . A A . 294 ASN HA   1 1 
        9 12099 1 1 18 ASN HB2  H -10.496   6.666  26.154 1.00 . A A . 294 ASN HB2  1 1 
        9 12100 1 1 18 ASN HB3  H -10.974   8.355  26.560 1.00 . A A . 294 ASN HB3  1 1 
        9 12101 1 1 18 ASN HD21 H -12.567   6.167  27.326 1.00 . A A . 294 ASN HD21 1 1 
        9 12102 1 1 18 ASN HD22 H -14.047   6.186  26.428 1.00 . A A . 294 ASN HD22 1 1 
        9 12103 1 1 18 ASN N    N -10.165   7.012  23.509 1.00 . A A . 294 ASN N    1 1 
        9 12104 1 1 18 ASN ND2  N -13.089   6.454  26.525 1.00 . A A . 294 ASN ND2  1 1 
        9 12105 1 1 18 ASN O    O  -9.035   9.709  25.558 1.00 . A A . 294 ASN O    1 1 
        9 12106 1 1 18 ASN OD1  O -13.105   7.591  24.573 1.00 . A A . 294 ASN OD1  1 1 
        9 12107 1 1 19 GLN C    C  -6.312   9.798  23.733 1.00 . A A . 295 GLN C    1 1 
        9 12108 1 1 19 GLN CA   C  -6.628   8.718  24.735 1.00 . A A . 295 GLN CA   1 1 
        9 12109 1 1 19 GLN CB   C  -5.474   7.696  24.732 1.00 . A A . 295 GLN CB   1 1 
        9 12110 1 1 19 GLN CD   C  -4.400   5.735  25.822 1.00 . A A . 295 GLN CD   1 1 
        9 12111 1 1 19 GLN CG   C  -5.617   6.652  25.851 1.00 . A A . 295 GLN CG   1 1 
        9 12112 1 1 19 GLN H    H  -7.895   7.361  23.770 1.00 . A A . 295 GLN H    1 1 
        9 12113 1 1 19 GLN HA   H  -6.718   9.168  25.713 1.00 . A A . 295 GLN HA   1 1 
        9 12114 1 1 19 GLN HB2  H  -5.450   7.180  23.749 1.00 . A A . 295 GLN HB2  1 1 
        9 12115 1 1 19 GLN HB3  H  -4.510   8.234  24.863 1.00 . A A . 295 GLN HB3  1 1 
        9 12116 1 1 19 GLN HE21 H  -5.571   4.064  26.001 1.00 . A A . 295 GLN HE21 1 1 
        9 12117 1 1 19 GLN HE22 H  -3.870   3.762  25.905 1.00 . A A . 295 GLN HE22 1 1 
        9 12118 1 1 19 GLN HG2  H  -5.678   7.159  26.838 1.00 . A A . 295 GLN HG2  1 1 
        9 12119 1 1 19 GLN HG3  H  -6.536   6.049  25.695 1.00 . A A . 295 GLN HG3  1 1 
        9 12120 1 1 19 GLN N    N  -7.909   8.143  24.389 1.00 . A A . 295 GLN N    1 1 
        9 12121 1 1 19 GLN NE2  N  -4.636   4.403  25.918 1.00 . A A . 295 GLN NE2  1 1 
        9 12122 1 1 19 GLN O    O  -5.269  10.445  23.809 1.00 . A A . 295 GLN O    1 1 
        9 12123 1 1 19 GLN OE1  O  -3.266   6.190  25.716 1.00 . A A . 295 GLN OE1  1 1 
        9 12124 1 1 20 ILE C    C  -7.134  12.411  22.456 1.00 . A A . 296 ILE C    1 1 
        9 12125 1 1 20 ILE CA   C  -7.027  11.064  21.776 1.00 . A A . 296 ILE CA   1 1 
        9 12126 1 1 20 ILE CB   C  -8.011  11.000  20.630 1.00 . A A . 296 ILE CB   1 1 
        9 12127 1 1 20 ILE CD1  C  -8.288  11.582  18.158 1.00 . A A . 296 ILE CD1  1 1 
        9 12128 1 1 20 ILE CG1  C  -7.522  11.864  19.450 1.00 . A A . 296 ILE CG1  1 1 
        9 12129 1 1 20 ILE CG2  C  -9.404  11.438  21.130 1.00 . A A . 296 ILE CG2  1 1 
        9 12130 1 1 20 ILE H    H  -8.097   9.528  22.732 1.00 . A A . 296 ILE H    1 1 
        9 12131 1 1 20 ILE HA   H  -6.018  10.947  21.405 1.00 . A A . 296 ILE HA   1 1 
        9 12132 1 1 20 ILE HB   H  -8.090   9.948  20.278 1.00 . A A . 296 ILE HB   1 1 
        9 12133 1 1 20 ILE HD11 H  -7.775  12.055  17.294 1.00 . A A . 296 ILE HD11 1 1 
        9 12134 1 1 20 ILE HD12 H  -9.320  11.989  18.224 1.00 . A A . 296 ILE HD12 1 1 
        9 12135 1 1 20 ILE HD13 H  -8.350  10.487  17.976 1.00 . A A . 296 ILE HD13 1 1 
        9 12136 1 1 20 ILE HG12 H  -7.638  12.937  19.715 1.00 . A A . 296 ILE HG12 1 1 
        9 12137 1 1 20 ILE HG13 H  -6.442  11.667  19.278 1.00 . A A . 296 ILE HG13 1 1 
        9 12138 1 1 20 ILE HG21 H  -9.473  12.545  21.164 1.00 . A A . 296 ILE HG21 1 1 
        9 12139 1 1 20 ILE HG22 H  -9.595  11.039  22.148 1.00 . A A . 296 ILE HG22 1 1 
        9 12140 1 1 20 ILE HG23 H -10.194  11.056  20.448 1.00 . A A . 296 ILE HG23 1 1 
        9 12141 1 1 20 ILE N    N  -7.237  10.037  22.773 1.00 . A A . 296 ILE N    1 1 
        9 12142 1 1 20 ILE O    O  -6.600  13.409  21.974 1.00 . A A . 296 ILE O    1 1 
        9 12143 1 1 21 ASN C    C  -6.736  13.948  25.153 1.00 . A A . 297 ASN C    1 1 
        9 12144 1 1 21 ASN CA   C  -7.989  13.687  24.355 1.00 . A A . 297 ASN CA   1 1 
        9 12145 1 1 21 ASN CB   C  -9.176  13.649  25.338 1.00 . A A . 297 ASN CB   1 1 
        9 12146 1 1 21 ASN CG   C -10.513  13.497  24.627 1.00 . A A . 297 ASN CG   1 1 
        9 12147 1 1 21 ASN H    H  -8.250  11.637  24.013 1.00 . A A . 297 ASN H    1 1 
        9 12148 1 1 21 ASN HA   H  -8.121  14.483  23.636 1.00 . A A . 297 ASN HA   1 1 
        9 12149 1 1 21 ASN HB2  H  -9.047  12.795  26.038 1.00 . A A . 297 ASN HB2  1 1 
        9 12150 1 1 21 ASN HB3  H  -9.193  14.588  25.933 1.00 . A A . 297 ASN HB3  1 1 
        9 12151 1 1 21 ASN HD21 H -10.487  15.455  24.018 1.00 . A A . 297 ASN HD21 1 1 
        9 12152 1 1 21 ASN HD22 H -11.878  14.547  23.525 1.00 . A A . 297 ASN HD22 1 1 
        9 12153 1 1 21 ASN N    N  -7.824  12.451  23.623 1.00 . A A . 297 ASN N    1 1 
        9 12154 1 1 21 ASN ND2  N -11.001  14.595  24.001 1.00 . A A . 297 ASN ND2  1 1 
        9 12155 1 1 21 ASN O    O  -6.608  14.998  25.779 1.00 . A A . 297 ASN O    1 1 
        9 12156 1 1 21 ASN OD1  O -11.112  12.427  24.633 1.00 . A A . 297 ASN OD1  1 1 
        9 12157 1 1 22 GLN C    C  -3.488  13.493  24.891 1.00 . A A . 298 GLN C    1 1 
        9 12158 1 1 22 GLN CA   C  -4.553  13.136  25.891 1.00 . A A . 298 GLN CA   1 1 
        9 12159 1 1 22 GLN CB   C  -4.120  11.850  26.625 1.00 . A A . 298 GLN CB   1 1 
        9 12160 1 1 22 GLN CD   C  -2.590  10.759  28.249 1.00 . A A . 298 GLN CD   1 1 
        9 12161 1 1 22 GLN CG   C  -2.872  12.051  27.495 1.00 . A A . 298 GLN CG   1 1 
        9 12162 1 1 22 GLN H    H  -5.891  12.125  24.647 1.00 . A A . 298 GLN H    1 1 
        9 12163 1 1 22 GLN HA   H  -4.667  13.948  26.592 1.00 . A A . 298 GLN HA   1 1 
        9 12164 1 1 22 GLN HB2  H  -4.961  11.504  27.268 1.00 . A A . 298 GLN HB2  1 1 
        9 12165 1 1 22 GLN HB3  H  -3.914  11.055  25.876 1.00 . A A . 298 GLN HB3  1 1 
        9 12166 1 1 22 GLN HE21 H  -0.841  11.512  29.002 1.00 . A A . 298 GLN HE21 1 1 
        9 12167 1 1 22 GLN HE22 H  -1.214   9.896  29.492 1.00 . A A . 298 GLN HE22 1 1 
        9 12168 1 1 22 GLN HG2  H  -1.998  12.308  26.856 1.00 . A A . 298 GLN HG2  1 1 
        9 12169 1 1 22 GLN HG3  H  -3.040  12.870  28.223 1.00 . A A . 298 GLN HG3  1 1 
        9 12170 1 1 22 GLN N    N  -5.791  12.975  25.159 1.00 . A A . 298 GLN N    1 1 
        9 12171 1 1 22 GLN NE2  N  -1.448  10.720  28.979 1.00 . A A . 298 GLN NE2  1 1 
        9 12172 1 1 22 GLN O    O  -2.565  14.250  25.190 1.00 . A A . 298 GLN O    1 1 
        9 12173 1 1 22 GLN OE1  O  -3.364   9.808  28.194 1.00 . A A . 298 GLN OE1  1 1 
        9 12174 1 1 23 ILE C    C  -2.723  14.647  22.237 1.00 . A A . 299 ILE C    1 1 
        9 12175 1 1 23 ILE CA   C  -2.631  13.195  22.619 1.00 . A A . 299 ILE CA   1 1 
        9 12176 1 1 23 ILE CB   C  -2.871  12.376  21.369 1.00 . A A . 299 ILE CB   1 1 
        9 12177 1 1 23 ILE CD1  C  -3.159  10.003  20.507 1.00 . A A . 299 ILE CD1  1 1 
        9 12178 1 1 23 ILE CG1  C  -2.663  10.880  21.653 1.00 . A A . 299 ILE CG1  1 1 
        9 12179 1 1 23 ILE CG2  C  -1.912  12.871  20.264 1.00 . A A . 299 ILE CG2  1 1 
        9 12180 1 1 23 ILE H    H  -4.342  12.306  23.431 1.00 . A A . 299 ILE H    1 1 
        9 12181 1 1 23 ILE HA   H  -1.649  12.995  23.019 1.00 . A A . 299 ILE HA   1 1 
        9 12182 1 1 23 ILE HB   H  -3.917  12.527  21.022 1.00 . A A . 299 ILE HB   1 1 
        9 12183 1 1 23 ILE HD11 H  -4.126  10.386  20.117 1.00 . A A . 299 ILE HD11 1 1 
        9 12184 1 1 23 ILE HD12 H  -3.307   8.959  20.855 1.00 . A A . 299 ILE HD12 1 1 
        9 12185 1 1 23 ILE HD13 H  -2.420   9.998  19.677 1.00 . A A . 299 ILE HD13 1 1 
        9 12186 1 1 23 ILE HG12 H  -1.580  10.691  21.818 1.00 . A A . 299 ILE HG12 1 1 
        9 12187 1 1 23 ILE HG13 H  -3.205  10.603  22.580 1.00 . A A . 299 ILE HG13 1 1 
        9 12188 1 1 23 ILE HG21 H  -0.919  13.122  20.698 1.00 . A A . 299 ILE HG21 1 1 
        9 12189 1 1 23 ILE HG22 H  -2.321  13.777  19.770 1.00 . A A . 299 ILE HG22 1 1 
        9 12190 1 1 23 ILE HG23 H  -1.770  12.084  19.493 1.00 . A A . 299 ILE HG23 1 1 
        9 12191 1 1 23 ILE N    N  -3.599  12.930  23.664 1.00 . A A . 299 ILE N    1 1 
        9 12192 1 1 23 ILE O    O  -1.702  15.303  22.023 1.00 . A A . 299 ILE O    1 1 
        9 12193 1 1 24 PHE C    C  -4.951  17.228  22.857 1.00 . A A . 300 PHE C    1 1 
        9 12194 1 1 24 PHE CA   C  -4.183  16.549  21.765 1.00 . A A . 300 PHE CA   1 1 
        9 12195 1 1 24 PHE CB   C  -5.018  16.679  20.477 1.00 . A A . 300 PHE CB   1 1 
        9 12196 1 1 24 PHE CD1  C  -4.671  14.773  18.903 1.00 . A A . 300 PHE CD1  1 1 
        9 12197 1 1 24 PHE CD2  C  -3.510  16.807  18.495 1.00 . A A . 300 PHE CD2  1 1 
        9 12198 1 1 24 PHE CE1  C  -4.095  14.223  17.783 1.00 . A A . 300 PHE CE1  1 1 
        9 12199 1 1 24 PHE CE2  C  -2.933  16.253  17.379 1.00 . A A . 300 PHE CE2  1 1 
        9 12200 1 1 24 PHE CG   C  -4.384  16.072  19.268 1.00 . A A . 300 PHE CG   1 1 
        9 12201 1 1 24 PHE CZ   C  -3.226  14.963  17.022 1.00 . A A . 300 PHE CZ   1 1 
        9 12202 1 1 24 PHE H    H  -4.783  14.661  22.433 1.00 . A A . 300 PHE H    1 1 
        9 12203 1 1 24 PHE HA   H  -3.229  17.035  21.648 1.00 . A A . 300 PHE HA   1 1 
        9 12204 1 1 24 PHE HB2  H  -5.999  16.177  20.614 1.00 . A A . 300 PHE HB2  1 1 
        9 12205 1 1 24 PHE HB3  H  -5.199  17.753  20.252 1.00 . A A . 300 PHE HB3  1 1 
        9 12206 1 1 24 PHE HD1  H  -5.353  14.187  19.500 1.00 . A A . 300 PHE HD1  1 1 
        9 12207 1 1 24 PHE HD2  H  -3.275  17.824  18.773 1.00 . A A . 300 PHE HD2  1 1 
        9 12208 1 1 24 PHE HE1  H  -4.326  13.207  17.505 1.00 . A A . 300 PHE HE1  1 1 
        9 12209 1 1 24 PHE HE2  H  -2.249  16.837  16.780 1.00 . A A . 300 PHE HE2  1 1 
        9 12210 1 1 24 PHE HZ   H  -2.773  14.530  16.142 1.00 . A A . 300 PHE HZ   1 1 
        9 12211 1 1 24 PHE N    N  -3.971  15.176  22.164 1.00 . A A . 300 PHE N    1 1 
        9 12212 1 1 24 PHE O    O  -5.809  16.628  23.499 1.00 . A A . 300 PHE O    1 1 
        9 12213 1 1 25 SER C    C  -6.679  19.693  23.483 1.00 . A A . 301 SER C    1 1 
        9 12214 1 1 25 SER CA   C  -5.350  19.279  24.095 1.00 . A A . 301 SER CA   1 1 
        9 12215 1 1 25 SER CB   C  -4.564  20.541  24.537 1.00 . A A . 301 SER CB   1 1 
        9 12216 1 1 25 SER H    H  -3.969  19.019  22.542 1.00 . A A . 301 SER H    1 1 
        9 12217 1 1 25 SER HA   H  -5.514  18.614  24.929 1.00 . A A . 301 SER HA   1 1 
        9 12218 1 1 25 SER HB2  H  -5.084  21.035  25.386 1.00 . A A . 301 SER HB2  1 1 
        9 12219 1 1 25 SER HB3  H  -3.542  20.254  24.864 1.00 . A A . 301 SER HB3  1 1 
        9 12220 1 1 25 SER HG   H  -3.853  22.158  23.767 1.00 . A A . 301 SER HG   1 1 
        9 12221 1 1 25 SER N    N  -4.655  18.529  23.078 1.00 . A A . 301 SER N    1 1 
        9 12222 1 1 25 SER O    O  -6.805  19.698  22.260 1.00 . A A . 301 SER O    1 1 
        9 12223 1 1 25 SER OG   O  -4.456  21.473  23.464 1.00 . A A . 301 SER OG   1 1 
        9 12224 1 1 26 PRO C    C  -8.935  21.604  22.802 1.00 . A A . 302 PRO C    1 1 
        9 12225 1 1 26 PRO CA   C  -9.000  20.450  23.765 1.00 . A A . 302 PRO CA   1 1 
        9 12226 1 1 26 PRO CB   C  -9.800  20.857  25.005 1.00 . A A . 302 PRO CB   1 1 
        9 12227 1 1 26 PRO CD   C  -7.704  19.973  25.778 1.00 . A A . 302 PRO CD   1 1 
        9 12228 1 1 26 PRO CG   C  -9.190  20.024  26.119 1.00 . A A . 302 PRO CG   1 1 
        9 12229 1 1 26 PRO HA   H  -9.501  19.624  23.281 1.00 . A A . 302 PRO HA   1 1 
        9 12230 1 1 26 PRO HB2  H  -9.682  21.944  25.215 1.00 . A A . 302 PRO HB2  1 1 
        9 12231 1 1 26 PRO HB3  H -10.876  20.613  24.878 1.00 . A A . 302 PRO HB3  1 1 
        9 12232 1 1 26 PRO HD2  H  -7.172  20.841  26.223 1.00 . A A . 302 PRO HD2  1 1 
        9 12233 1 1 26 PRO HD3  H  -7.260  19.029  26.157 1.00 . A A . 302 PRO HD3  1 1 
        9 12234 1 1 26 PRO HG2  H  -9.357  20.508  27.106 1.00 . A A . 302 PRO HG2  1 1 
        9 12235 1 1 26 PRO HG3  H  -9.626  19.001  26.128 1.00 . A A . 302 PRO HG3  1 1 
        9 12236 1 1 26 PRO N    N  -7.693  20.028  24.296 1.00 . A A . 302 PRO N    1 1 
        9 12237 1 1 26 PRO O    O  -9.677  21.645  21.826 1.00 . A A . 302 PRO O    1 1 
        9 12238 1 1 27 GLU C    C  -7.396  23.274  20.856 1.00 . A A . 303 GLU C    1 1 
        9 12239 1 1 27 GLU CA   C  -7.911  23.731  22.199 1.00 . A A . 303 GLU CA   1 1 
        9 12240 1 1 27 GLU CB   C  -6.936  24.792  22.746 1.00 . A A . 303 GLU CB   1 1 
        9 12241 1 1 27 GLU CD   C  -6.413  26.435  24.553 1.00 . A A . 303 GLU CD   1 1 
        9 12242 1 1 27 GLU CG   C  -7.494  25.524  23.979 1.00 . A A . 303 GLU CG   1 1 
        9 12243 1 1 27 GLU H    H  -7.482  22.577  23.894 1.00 . A A . 303 GLU H    1 1 
        9 12244 1 1 27 GLU HA   H  -8.893  24.161  22.068 1.00 . A A . 303 GLU HA   1 1 
        9 12245 1 1 27 GLU HB2  H  -5.978  24.294  23.016 1.00 . A A . 303 GLU HB2  1 1 
        9 12246 1 1 27 GLU HB3  H  -6.724  25.539  21.950 1.00 . A A . 303 GLU HB3  1 1 
        9 12247 1 1 27 GLU HG2  H  -8.377  26.134  23.691 1.00 . A A . 303 GLU HG2  1 1 
        9 12248 1 1 27 GLU HG3  H  -7.798  24.792  24.753 1.00 . A A . 303 GLU HG3  1 1 
        9 12249 1 1 27 GLU N    N  -8.047  22.585  23.073 1.00 . A A . 303 GLU N    1 1 
        9 12250 1 1 27 GLU O    O  -7.812  23.780  19.812 1.00 . A A . 303 GLU O    1 1 
        9 12251 1 1 27 GLU OE1  O  -5.231  26.296  24.140 1.00 . A A . 303 GLU OE1  1 1 
        9 12252 1 1 27 GLU OE2  O  -6.760  27.285  25.415 1.00 . A A . 303 GLU OE2  1 1 
        9 12253 1 1 28 GLU C    C  -6.955  21.027  18.892 1.00 . A A . 304 GLU C    1 1 
        9 12254 1 1 28 GLU CA   C  -5.901  21.814  19.624 1.00 . A A . 304 GLU CA   1 1 
        9 12255 1 1 28 GLU CB   C  -4.673  20.907  19.833 1.00 . A A . 304 GLU CB   1 1 
        9 12256 1 1 28 GLU CD   C  -2.338  20.719  20.718 1.00 . A A . 304 GLU CD   1 1 
        9 12257 1 1 28 GLU CG   C  -3.444  21.692  20.318 1.00 . A A . 304 GLU CG   1 1 
        9 12258 1 1 28 GLU H    H  -6.193  21.837  21.705 1.00 . A A . 304 GLU H    1 1 
        9 12259 1 1 28 GLU HA   H  -5.630  22.674  19.028 1.00 . A A . 304 GLU HA   1 1 
        9 12260 1 1 28 GLU HB2  H  -4.933  20.124  20.581 1.00 . A A . 304 GLU HB2  1 1 
        9 12261 1 1 28 GLU HB3  H  -4.424  20.400  18.875 1.00 . A A . 304 GLU HB3  1 1 
        9 12262 1 1 28 GLU HG2  H  -3.072  22.355  19.506 1.00 . A A . 304 GLU HG2  1 1 
        9 12263 1 1 28 GLU HG3  H  -3.711  22.316  21.196 1.00 . A A . 304 GLU HG3  1 1 
        9 12264 1 1 28 GLU N    N  -6.463  22.300  20.863 1.00 . A A . 304 GLU N    1 1 
        9 12265 1 1 28 GLU O    O  -7.092  21.140  17.679 1.00 . A A . 304 GLU O    1 1 
        9 12266 1 1 28 GLU OE1  O  -2.655  19.527  20.982 1.00 . A A . 304 GLU OE1  1 1 
        9 12267 1 1 28 GLU OE2  O  -1.160  21.160  20.767 1.00 . A A . 304 GLU OE2  1 1 
        9 12268 1 1 29 GLN C    C  -9.801  20.276  18.404 1.00 . A A . 305 GLN C    1 1 
        9 12269 1 1 29 GLN CA   C  -8.765  19.390  19.044 1.00 . A A . 305 GLN CA   1 1 
        9 12270 1 1 29 GLN CB   C  -9.488  18.484  20.059 1.00 . A A . 305 GLN CB   1 1 
        9 12271 1 1 29 GLN CD   C  -9.406  16.500  21.541 1.00 . A A . 305 GLN CD   1 1 
        9 12272 1 1 29 GLN CG   C  -8.601  17.338  20.559 1.00 . A A . 305 GLN CG   1 1 
        9 12273 1 1 29 GLN H    H  -7.492  20.023  20.602 1.00 . A A . 305 GLN H    1 1 
        9 12274 1 1 29 GLN HA   H  -8.307  18.785  18.276 1.00 . A A . 305 GLN HA   1 1 
        9 12275 1 1 29 GLN HB2  H  -9.813  19.100  20.927 1.00 . A A . 305 GLN HB2  1 1 
        9 12276 1 1 29 GLN HB3  H -10.397  18.056  19.583 1.00 . A A . 305 GLN HB3  1 1 
        9 12277 1 1 29 GLN HE21 H  -9.214  14.836  20.366 1.00 . A A . 305 GLN HE21 1 1 
        9 12278 1 1 29 GLN HE22 H -10.115  14.603  21.825 1.00 . A A . 305 GLN HE22 1 1 
        9 12279 1 1 29 GLN HG2  H  -8.275  16.708  19.703 1.00 . A A . 305 GLN HG2  1 1 
        9 12280 1 1 29 GLN HG3  H  -7.707  17.743  21.074 1.00 . A A . 305 GLN HG3  1 1 
        9 12281 1 1 29 GLN N    N  -7.718  20.197  19.642 1.00 . A A . 305 GLN N    1 1 
        9 12282 1 1 29 GLN NE2  N  -9.594  15.198  21.215 1.00 . A A . 305 GLN NE2  1 1 
        9 12283 1 1 29 GLN O    O -10.306  19.955  17.332 1.00 . A A . 305 GLN O    1 1 
        9 12284 1 1 29 GLN OE1  O  -9.859  16.988  22.572 1.00 . A A . 305 GLN OE1  1 1 
        9 12285 1 1 30 ARG C    C -10.632  22.864  17.203 1.00 . A A . 306 ARG C    1 1 
        9 12286 1 1 30 ARG CA   C -11.144  22.306  18.508 1.00 . A A . 306 ARG CA   1 1 
        9 12287 1 1 30 ARG CB   C -11.461  23.489  19.444 1.00 . A A . 306 ARG CB   1 1 
        9 12288 1 1 30 ARG CD   C -12.970  25.499  19.883 1.00 . A A . 306 ARG CD   1 1 
        9 12289 1 1 30 ARG CG   C -12.534  24.428  18.878 1.00 . A A . 306 ARG CG   1 1 
        9 12290 1 1 30 ARG CZ   C -14.153  25.564  22.064 1.00 . A A . 306 ARG CZ   1 1 
        9 12291 1 1 30 ARG H    H  -9.838  21.614  19.987 1.00 . A A . 306 ARG H    1 1 
        9 12292 1 1 30 ARG HA   H -12.042  21.737  18.314 1.00 . A A . 306 ARG HA   1 1 
        9 12293 1 1 30 ARG HB2  H -11.808  23.090  20.423 1.00 . A A . 306 ARG HB2  1 1 
        9 12294 1 1 30 ARG HB3  H -10.533  24.071  19.622 1.00 . A A . 306 ARG HB3  1 1 
        9 12295 1 1 30 ARG HD2  H -12.086  26.027  20.305 1.00 . A A . 306 ARG HD2  1 1 
        9 12296 1 1 30 ARG HD3  H -13.656  26.233  19.408 1.00 . A A . 306 ARG HD3  1 1 
        9 12297 1 1 30 ARG HE   H -13.862  23.846  20.972 1.00 . A A . 306 ARG HE   1 1 
        9 12298 1 1 30 ARG HG2  H -12.138  24.927  17.969 1.00 . A A . 306 ARG HG2  1 1 
        9 12299 1 1 30 ARG HG3  H -13.421  23.827  18.580 1.00 . A A . 306 ARG HG3  1 1 
        9 12300 1 1 30 ARG HH11 H -13.450  27.362  21.362 1.00 . A A . 306 ARG HH11 1 1 
        9 12301 1 1 30 ARG HH12 H -14.268  27.445  22.885 1.00 . A A . 306 ARG HH12 1 1 
        9 12302 1 1 30 ARG HH21 H -14.977  23.957  23.045 1.00 . A A . 306 ARG HH21 1 1 
        9 12303 1 1 30 ARG HH22 H -15.150  25.475  23.859 1.00 . A A . 306 ARG HH22 1 1 
        9 12304 1 1 30 ARG N    N -10.164  21.398  19.064 1.00 . A A . 306 ARG N    1 1 
        9 12305 1 1 30 ARG NE   N -13.702  24.832  21.000 1.00 . A A . 306 ARG NE   1 1 
        9 12306 1 1 30 ARG NH1  N -13.938  26.910  22.108 1.00 . A A . 306 ARG NH1  1 1 
        9 12307 1 1 30 ARG NH2  N -14.819  24.944  23.080 1.00 . A A . 306 ARG NH2  1 1 
        9 12308 1 1 30 ARG O    O -11.380  22.967  16.230 1.00 . A A . 306 ARG O    1 1 
        9 12309 1 1 31 SER C    C  -8.772  22.748  14.859 1.00 . A A . 307 SER C    1 1 
        9 12310 1 1 31 SER CA   C  -8.770  23.798  15.939 1.00 . A A . 307 SER CA   1 1 
        9 12311 1 1 31 SER CB   C  -7.318  24.283  16.117 1.00 . A A . 307 SER CB   1 1 
        9 12312 1 1 31 SER H    H  -8.704  23.132  17.922 1.00 . A A . 307 SER H    1 1 
        9 12313 1 1 31 SER HA   H  -9.401  24.618  15.633 1.00 . A A . 307 SER HA   1 1 
        9 12314 1 1 31 SER HB2  H  -6.683  23.454  16.502 1.00 . A A . 307 SER HB2  1 1 
        9 12315 1 1 31 SER HB3  H  -6.909  24.626  15.143 1.00 . A A . 307 SER HB3  1 1 
        9 12316 1 1 31 SER HG   H  -7.537  25.003  17.890 1.00 . A A . 307 SER HG   1 1 
        9 12317 1 1 31 SER N    N  -9.332  23.237  17.152 1.00 . A A . 307 SER N    1 1 
        9 12318 1 1 31 SER O    O  -9.073  23.039  13.702 1.00 . A A . 307 SER O    1 1 
        9 12319 1 1 31 SER OG   O  -7.272  25.365  17.038 1.00 . A A . 307 SER OG   1 1 
        9 12320 1 1 32 LEU C    C  -9.764  20.171  13.712 1.00 . A A . 308 LEU C    1 1 
        9 12321 1 1 32 LEU CA   C  -8.385  20.413  14.254 1.00 . A A . 308 LEU CA   1 1 
        9 12322 1 1 32 LEU CB   C  -7.868  19.082  14.842 1.00 . A A . 308 LEU CB   1 1 
        9 12323 1 1 32 LEU CD1  C  -5.941  17.871  15.967 1.00 . A A . 308 LEU CD1  1 1 
        9 12324 1 1 32 LEU CD2  C  -5.526  19.233  13.868 1.00 . A A . 308 LEU CD2  1 1 
        9 12325 1 1 32 LEU CG   C  -6.362  19.107  15.154 1.00 . A A . 308 LEU CG   1 1 
        9 12326 1 1 32 LEU H    H  -8.124  21.264  16.149 1.00 . A A . 308 LEU H    1 1 
        9 12327 1 1 32 LEU HA   H  -7.746  20.727  13.443 1.00 . A A . 308 LEU HA   1 1 
        9 12328 1 1 32 LEU HB2  H  -8.429  18.859  15.777 1.00 . A A . 308 LEU HB2  1 1 
        9 12329 1 1 32 LEU HB3  H  -8.067  18.262  14.119 1.00 . A A . 308 LEU HB3  1 1 
        9 12330 1 1 32 LEU HD11 H  -4.855  17.677  15.841 1.00 . A A . 308 LEU HD11 1 1 
        9 12331 1 1 32 LEU HD12 H  -6.502  16.976  15.628 1.00 . A A . 308 LEU HD12 1 1 
        9 12332 1 1 32 LEU HD13 H  -6.148  18.032  17.047 1.00 . A A . 308 LEU HD13 1 1 
        9 12333 1 1 32 LEU HD21 H  -6.030  18.712  13.026 1.00 . A A . 308 LEU HD21 1 1 
        9 12334 1 1 32 LEU HD22 H  -4.521  18.780  14.014 1.00 . A A . 308 LEU HD22 1 1 
        9 12335 1 1 32 LEU HD23 H  -5.395  20.302  13.596 1.00 . A A . 308 LEU HD23 1 1 
        9 12336 1 1 32 LEU HG   H  -6.159  20.004  15.775 1.00 . A A . 308 LEU HG   1 1 
        9 12337 1 1 32 LEU N    N  -8.419  21.492  15.220 1.00 . A A . 308 LEU N    1 1 
        9 12338 1 1 32 LEU O    O  -9.916  19.858  12.538 1.00 . A A . 308 LEU O    1 1 
        9 12339 1 1 33 LEU C    C -12.526  21.098  13.103 1.00 . A A . 309 LEU C    1 1 
        9 12340 1 1 33 LEU CA   C -12.162  20.043  14.121 1.00 . A A . 309 LEU CA   1 1 
        9 12341 1 1 33 LEU CB   C -13.185  20.101  15.279 1.00 . A A . 309 LEU CB   1 1 
        9 12342 1 1 33 LEU CD1  C -14.795  18.451  14.196 1.00 . A A . 309 LEU CD1  1 1 
        9 12343 1 1 33 LEU CD2  C -15.616  20.019  16.011 1.00 . A A . 309 LEU CD2  1 1 
        9 12344 1 1 33 LEU CG   C -14.641  19.841  14.835 1.00 . A A . 309 LEU CG   1 1 
        9 12345 1 1 33 LEU H    H -10.680  20.489  15.538 1.00 . A A . 309 LEU H    1 1 
        9 12346 1 1 33 LEU HA   H -12.190  19.074  13.647 1.00 . A A . 309 LEU HA   1 1 
        9 12347 1 1 33 LEU HB2  H -12.901  19.344  16.043 1.00 . A A . 309 LEU HB2  1 1 
        9 12348 1 1 33 LEU HB3  H -13.133  21.102  15.757 1.00 . A A . 309 LEU HB3  1 1 
        9 12349 1 1 33 LEU HD11 H -14.140  17.715  14.709 1.00 . A A . 309 LEU HD11 1 1 
        9 12350 1 1 33 LEU HD12 H -14.515  18.485  13.121 1.00 . A A . 309 LEU HD12 1 1 
        9 12351 1 1 33 LEU HD13 H -15.847  18.104  14.276 1.00 . A A . 309 LEU HD13 1 1 
        9 12352 1 1 33 LEU HD21 H -16.664  19.896  15.665 1.00 . A A . 309 LEU HD21 1 1 
        9 12353 1 1 33 LEU HD22 H -15.505  21.031  16.454 1.00 . A A . 309 LEU HD22 1 1 
        9 12354 1 1 33 LEU HD23 H -15.411  19.263  16.798 1.00 . A A . 309 LEU HD23 1 1 
        9 12355 1 1 33 LEU HG   H -14.907  20.597  14.065 1.00 . A A . 309 LEU HG   1 1 
        9 12356 1 1 33 LEU N    N -10.803  20.270  14.569 1.00 . A A . 309 LEU N    1 1 
        9 12357 1 1 33 LEU O    O -13.118  20.790  12.071 1.00 . A A . 309 LEU O    1 1 
        9 12358 1 1 34 GLN C    C -11.771  23.250  11.165 1.00 . A A . 310 GLN C    1 1 
        9 12359 1 1 34 GLN CA   C -12.506  23.453  12.465 1.00 . A A . 310 GLN CA   1 1 
        9 12360 1 1 34 GLN CB   C -12.125  24.842  13.013 1.00 . A A . 310 GLN CB   1 1 
        9 12361 1 1 34 GLN CD   C -12.446  26.557  14.783 1.00 . A A . 310 GLN CD   1 1 
        9 12362 1 1 34 GLN CG   C -13.019  25.279  14.182 1.00 . A A . 310 GLN CG   1 1 
        9 12363 1 1 34 GLN H    H -11.747  22.638  14.246 1.00 . A A . 310 GLN H    1 1 
        9 12364 1 1 34 GLN HA   H -13.568  23.410  12.276 1.00 . A A . 310 GLN HA   1 1 
        9 12365 1 1 34 GLN HB2  H -11.065  24.818  13.351 1.00 . A A . 310 GLN HB2  1 1 
        9 12366 1 1 34 GLN HB3  H -12.208  25.592  12.196 1.00 . A A . 310 GLN HB3  1 1 
        9 12367 1 1 34 GLN HE21 H -14.305  27.181  15.376 1.00 . A A . 310 GLN HE21 1 1 
        9 12368 1 1 34 GLN HE22 H -13.008  28.258  15.769 1.00 . A A . 310 GLN HE22 1 1 
        9 12369 1 1 34 GLN HG2  H -14.053  25.465  13.820 1.00 . A A . 310 GLN HG2  1 1 
        9 12370 1 1 34 GLN HG3  H -13.044  24.490  14.961 1.00 . A A . 310 GLN HG3  1 1 
        9 12371 1 1 34 GLN N    N -12.184  22.377  13.385 1.00 . A A . 310 GLN N    1 1 
        9 12372 1 1 34 GLN NE2  N -13.331  27.406  15.360 1.00 . A A . 310 GLN NE2  1 1 
        9 12373 1 1 34 GLN O    O -12.326  23.483  10.090 1.00 . A A . 310 GLN O    1 1 
        9 12374 1 1 34 GLN OE1  O -11.243  26.795  14.744 1.00 . A A . 310 GLN OE1  1 1 
        9 12375 1 1 35 GLU C    C -10.337  21.470   9.245 1.00 . A A . 311 GLU C    1 1 
        9 12376 1 1 35 GLU CA   C  -9.719  22.598  10.029 1.00 . A A . 311 GLU CA   1 1 
        9 12377 1 1 35 GLU CB   C  -8.246  22.242  10.308 1.00 . A A . 311 GLU CB   1 1 
        9 12378 1 1 35 GLU CD   C  -6.053  22.968  11.263 1.00 . A A . 311 GLU CD   1 1 
        9 12379 1 1 35 GLU CG   C  -7.446  23.438  10.849 1.00 . A A . 311 GLU CG   1 1 
        9 12380 1 1 35 GLU H    H -10.036  22.631  12.106 1.00 . A A . 311 GLU H    1 1 
        9 12381 1 1 35 GLU HA   H  -9.775  23.501   9.440 1.00 . A A . 311 GLU HA   1 1 
        9 12382 1 1 35 GLU HB2  H  -8.211  21.409  11.048 1.00 . A A . 311 GLU HB2  1 1 
        9 12383 1 1 35 GLU HB3  H  -7.771  21.885   9.367 1.00 . A A . 311 GLU HB3  1 1 
        9 12384 1 1 35 GLU HG2  H  -7.351  24.219  10.064 1.00 . A A . 311 GLU HG2  1 1 
        9 12385 1 1 35 GLU HG3  H  -7.957  23.874  11.731 1.00 . A A . 311 GLU HG3  1 1 
        9 12386 1 1 35 GLU N    N -10.492  22.814  11.234 1.00 . A A . 311 GLU N    1 1 
        9 12387 1 1 35 GLU O    O -10.365  21.502   8.022 1.00 . A A . 311 GLU O    1 1 
        9 12388 1 1 35 GLU OE1  O  -5.842  21.730  11.355 1.00 . A A . 311 GLU OE1  1 1 
        9 12389 1 1 35 GLU OE2  O  -5.183  23.849  11.494 1.00 . A A . 311 GLU OE2  1 1 
        9 12390 1 1 36 ALA C    C -12.652  19.720   8.552 1.00 . A A . 312 ALA C    1 1 
        9 12391 1 1 36 ALA CA   C -11.419  19.281   9.305 1.00 . A A . 312 ALA CA   1 1 
        9 12392 1 1 36 ALA CB   C -11.839  18.183  10.298 1.00 . A A . 312 ALA CB   1 1 
        9 12393 1 1 36 ALA H    H -10.592  20.316  10.929 1.00 . A A . 312 ALA H    1 1 
        9 12394 1 1 36 ALA HA   H -10.709  18.880   8.599 1.00 . A A . 312 ALA HA   1 1 
        9 12395 1 1 36 ALA HB1  H -12.630  18.559  10.981 1.00 . A A . 312 ALA HB1  1 1 
        9 12396 1 1 36 ALA HB2  H -10.968  17.864  10.909 1.00 . A A . 312 ALA HB2  1 1 
        9 12397 1 1 36 ALA HB3  H -12.232  17.299   9.752 1.00 . A A . 312 ALA HB3  1 1 
        9 12398 1 1 36 ALA N    N -10.793  20.414   9.954 1.00 . A A . 312 ALA N    1 1 
        9 12399 1 1 36 ALA O    O -12.920  19.213   7.467 1.00 . A A . 312 ALA O    1 1 
        9 12400 1 1 37 ILE C    C -14.243  21.818   7.165 1.00 . A A . 313 ILE C    1 1 
        9 12401 1 1 37 ILE CA   C -14.652  21.118   8.442 1.00 . A A . 313 ILE CA   1 1 
        9 12402 1 1 37 ILE CB   C -15.466  22.075   9.277 1.00 . A A . 313 ILE CB   1 1 
        9 12403 1 1 37 ILE CD1  C -16.675  22.296  11.515 1.00 . A A . 313 ILE CD1  1 1 
        9 12404 1 1 37 ILE CG1  C -16.079  21.339  10.483 1.00 . A A . 313 ILE CG1  1 1 
        9 12405 1 1 37 ILE CG2  C -16.554  22.710   8.383 1.00 . A A . 313 ILE CG2  1 1 
        9 12406 1 1 37 ILE H    H -13.263  21.048  10.021 1.00 . A A . 313 ILE H    1 1 
        9 12407 1 1 37 ILE HA   H -15.240  20.246   8.187 1.00 . A A . 313 ILE HA   1 1 
        9 12408 1 1 37 ILE HB   H -14.808  22.887   9.658 1.00 . A A . 313 ILE HB   1 1 
        9 12409 1 1 37 ILE HD11 H -16.083  23.235  11.559 1.00 . A A . 313 ILE HD11 1 1 
        9 12410 1 1 37 ILE HD12 H -16.671  21.827  12.523 1.00 . A A . 313 ILE HD12 1 1 
        9 12411 1 1 37 ILE HD13 H -17.723  22.550  11.248 1.00 . A A . 313 ILE HD13 1 1 
        9 12412 1 1 37 ILE HG12 H -16.876  20.652  10.122 1.00 . A A . 313 ILE HG12 1 1 
        9 12413 1 1 37 ILE HG13 H -15.295  20.725  10.973 1.00 . A A . 313 ILE HG13 1 1 
        9 12414 1 1 37 ILE HG21 H -17.396  23.083   9.006 1.00 . A A . 313 ILE HG21 1 1 
        9 12415 1 1 37 ILE HG22 H -16.952  21.962   7.664 1.00 . A A . 313 ILE HG22 1 1 
        9 12416 1 1 37 ILE HG23 H -16.135  23.565   7.810 1.00 . A A . 313 ILE HG23 1 1 
        9 12417 1 1 37 ILE N    N -13.454  20.653   9.122 1.00 . A A . 313 ILE N    1 1 
        9 12418 1 1 37 ILE O    O -14.833  21.600   6.107 1.00 . A A . 313 ILE O    1 1 
        9 12419 1 1 38 GLU C    C -12.247  22.444   5.065 1.00 . A A . 314 GLU C    1 1 
        9 12420 1 1 38 GLU CA   C -12.733  23.430   6.106 1.00 . A A . 314 GLU CA   1 1 
        9 12421 1 1 38 GLU CB   C -11.566  24.381   6.448 1.00 . A A . 314 GLU CB   1 1 
        9 12422 1 1 38 GLU CD   C  -9.968  26.138   5.680 1.00 . A A . 314 GLU CD   1 1 
        9 12423 1 1 38 GLU CG   C -11.080  25.194   5.235 1.00 . A A . 314 GLU CG   1 1 
        9 12424 1 1 38 GLU H    H -12.884  22.983   8.166 1.00 . A A . 314 GLU H    1 1 
        9 12425 1 1 38 GLU HA   H -13.559  23.990   5.697 1.00 . A A . 314 GLU HA   1 1 
        9 12426 1 1 38 GLU HB2  H -11.897  25.080   7.248 1.00 . A A . 314 GLU HB2  1 1 
        9 12427 1 1 38 GLU HB3  H -10.717  23.783   6.845 1.00 . A A . 314 GLU HB3  1 1 
        9 12428 1 1 38 GLU HG2  H -10.693  24.513   4.447 1.00 . A A . 314 GLU HG2  1 1 
        9 12429 1 1 38 GLU HG3  H -11.915  25.793   4.816 1.00 . A A . 314 GLU HG3  1 1 
        9 12430 1 1 38 GLU N    N -13.225  22.708   7.268 1.00 . A A . 314 GLU N    1 1 
        9 12431 1 1 38 GLU O    O -12.502  22.614   3.874 1.00 . A A . 314 GLU O    1 1 
        9 12432 1 1 38 GLU OE1  O  -9.615  26.118   6.890 1.00 . A A . 314 GLU OE1  1 1 
        9 12433 1 1 38 GLU OE2  O  -9.454  26.891   4.811 1.00 . A A . 314 GLU OE2  1 1 
        9 12434 1 1 39 THR C    C -12.187  19.686   3.930 1.00 . A A . 315 THR C    1 1 
        9 12435 1 1 39 THR CA   C -11.022  20.379   4.592 1.00 . A A . 315 THR CA   1 1 
        9 12436 1 1 39 THR CB   C -10.186  19.330   5.288 1.00 . A A . 315 THR CB   1 1 
        9 12437 1 1 39 THR CG2  C  -9.686  18.309   4.252 1.00 . A A . 315 THR CG2  1 1 
        9 12438 1 1 39 THR H    H -11.221  21.306   6.454 1.00 . A A . 315 THR H    1 1 
        9 12439 1 1 39 THR HA   H -10.437  20.880   3.837 1.00 . A A . 315 THR HA   1 1 
        9 12440 1 1 39 THR HB   H -10.792  18.798   6.051 1.00 . A A . 315 THR HB   1 1 
        9 12441 1 1 39 THR HG1  H  -9.434  20.472   6.647 1.00 . A A . 315 THR HG1  1 1 
        9 12442 1 1 39 THR HG21 H -10.508  17.627   3.952 1.00 . A A . 315 THR HG21 1 1 
        9 12443 1 1 39 THR HG22 H  -8.859  17.701   4.679 1.00 . A A . 315 THR HG22 1 1 
        9 12444 1 1 39 THR HG23 H  -9.310  18.831   3.347 1.00 . A A . 315 THR HG23 1 1 
        9 12445 1 1 39 THR N    N -11.522  21.393   5.502 1.00 . A A . 315 THR N    1 1 
        9 12446 1 1 39 THR O    O -12.112  19.333   2.754 1.00 . A A . 315 THR O    1 1 
        9 12447 1 1 39 THR OG1  O  -9.072  19.945   5.926 1.00 . A A . 315 THR OG1  1 1 
        9 12448 1 1 40 CYS C    C -15.011  19.621   3.020 1.00 . A A . 316 CYS C    1 1 
        9 12449 1 1 40 CYS CA   C -14.447  18.777   4.139 1.00 . A A . 316 CYS CA   1 1 
        9 12450 1 1 40 CYS CB   C -15.560  18.547   5.184 1.00 . A A . 316 CYS CB   1 1 
        9 12451 1 1 40 CYS H    H -13.326  19.694   5.655 1.00 . A A . 316 CYS H    1 1 
        9 12452 1 1 40 CYS HA   H -14.121  17.832   3.732 1.00 . A A . 316 CYS HA   1 1 
        9 12453 1 1 40 CYS HB2  H -15.122  18.019   6.060 1.00 . A A . 316 CYS HB2  1 1 
        9 12454 1 1 40 CYS HB3  H -15.933  19.531   5.535 1.00 . A A . 316 CYS HB3  1 1 
        9 12455 1 1 40 CYS HG   H -16.734  17.952   3.242 1.00 . A A . 316 CYS HG   1 1 
        9 12456 1 1 40 CYS N    N -13.279  19.440   4.688 1.00 . A A . 316 CYS N    1 1 
        9 12457 1 1 40 CYS O    O -15.415  19.091   1.990 1.00 . A A . 316 CYS O    1 1 
        9 12458 1 1 40 CYS SG   S -16.943  17.581   4.500 1.00 . A A . 316 CYS SG   1 1 
        9 12459 1 1 41 LYS C    C -14.658  21.790   0.996 1.00 . A A . 317 LYS C    1 1 
        9 12460 1 1 41 LYS CA   C -15.591  21.843   2.184 1.00 . A A . 317 LYS CA   1 1 
        9 12461 1 1 41 LYS CB   C -15.694  23.312   2.644 1.00 . A A . 317 LYS CB   1 1 
        9 12462 1 1 41 LYS CD   C -18.183  23.335   3.237 1.00 . A A . 317 LYS CD   1 1 
        9 12463 1 1 41 LYS CE   C -19.224  23.653   4.311 1.00 . A A . 317 LYS CE   1 1 
        9 12464 1 1 41 LYS CG   C -16.747  23.528   3.739 1.00 . A A . 317 LYS CG   1 1 
        9 12465 1 1 41 LYS H    H -14.777  21.389   4.067 1.00 . A A . 317 LYS H    1 1 
        9 12466 1 1 41 LYS HA   H -16.560  21.473   1.886 1.00 . A A . 317 LYS HA   1 1 
        9 12467 1 1 41 LYS HB2  H -14.702  23.641   3.026 1.00 . A A . 317 LYS HB2  1 1 
        9 12468 1 1 41 LYS HB3  H -15.952  23.949   1.770 1.00 . A A . 317 LYS HB3  1 1 
        9 12469 1 1 41 LYS HD2  H -18.353  23.995   2.361 1.00 . A A . 317 LYS HD2  1 1 
        9 12470 1 1 41 LYS HD3  H -18.317  22.284   2.904 1.00 . A A . 317 LYS HD3  1 1 
        9 12471 1 1 41 LYS HE2  H -19.097  22.983   5.187 1.00 . A A . 317 LYS HE2  1 1 
        9 12472 1 1 41 LYS HE3  H -19.138  24.711   4.638 1.00 . A A . 317 LYS HE3  1 1 
        9 12473 1 1 41 LYS HG2  H -16.557  22.814   4.570 1.00 . A A . 317 LYS HG2  1 1 
        9 12474 1 1 41 LYS HG3  H -16.640  24.558   4.144 1.00 . A A . 317 LYS HG3  1 1 
        9 12475 1 1 41 LYS HZ1  H -21.168  22.957   4.483 1.00 . A A . 317 LYS HZ1  1 1 
        9 12476 1 1 41 LYS HZ2  H -20.537  22.876   2.909 1.00 . A A . 317 LYS HZ2  1 1 
        9 12477 1 1 41 LYS HZ3  H -21.015  24.371   3.558 1.00 . A A . 317 LYS HZ3  1 1 
        9 12478 1 1 41 LYS N    N -15.075  20.957   3.214 1.00 . A A . 317 LYS N    1 1 
        9 12479 1 1 41 LYS NZ   N -20.588  23.449   3.776 1.00 . A A . 317 LYS NZ   1 1 
        9 12480 1 1 41 LYS O    O -15.086  21.882  -0.151 1.00 . A A . 317 LYS O    1 1 
        9 12481 1 1 42 ASN C    C -12.609  20.368  -0.605 1.00 . A A . 318 ASN C    1 1 
        9 12482 1 1 42 ASN CA   C -12.345  21.603   0.234 1.00 . A A . 318 ASN CA   1 1 
        9 12483 1 1 42 ASN CB   C -10.900  21.528   0.773 1.00 . A A . 318 ASN CB   1 1 
        9 12484 1 1 42 ASN CG   C  -9.863  21.815  -0.307 1.00 . A A . 318 ASN CG   1 1 
        9 12485 1 1 42 ASN H    H -13.058  21.617   2.238 1.00 . A A . 318 ASN H    1 1 
        9 12486 1 1 42 ASN HA   H -12.467  22.479  -0.387 1.00 . A A . 318 ASN HA   1 1 
        9 12487 1 1 42 ASN HB2  H -10.775  22.268   1.592 1.00 . A A . 318 ASN HB2  1 1 
        9 12488 1 1 42 ASN HB3  H -10.712  20.515   1.190 1.00 . A A . 318 ASN HB3  1 1 
        9 12489 1 1 42 ASN HD21 H  -8.615  20.360   0.414 1.00 . A A . 318 ASN HD21 1 1 
        9 12490 1 1 42 ASN HD22 H  -8.027  21.212  -0.974 1.00 . A A . 318 ASN HD22 1 1 
        9 12491 1 1 42 ASN N    N -13.347  21.666   1.282 1.00 . A A . 318 ASN N    1 1 
        9 12492 1 1 42 ASN ND2  N  -8.736  21.063  -0.286 1.00 . A A . 318 ASN ND2  1 1 
        9 12493 1 1 42 ASN O    O -12.497  20.397  -1.830 1.00 . A A . 318 ASN O    1 1 
        9 12494 1 1 42 ASN OD1  O -10.052  22.688  -1.146 1.00 . A A . 318 ASN OD1  1 1 
        9 12495 1 1 43 PHE C    C -14.562  18.156  -1.374 1.00 . A A . 319 PHE C    1 1 
        9 12496 1 1 43 PHE CA   C -13.249  18.010  -0.636 1.00 . A A . 319 PHE CA   1 1 
        9 12497 1 1 43 PHE CB   C -13.354  16.809   0.327 1.00 . A A . 319 PHE CB   1 1 
        9 12498 1 1 43 PHE CD1  C -12.118  15.021  -0.898 1.00 . A A . 319 PHE CD1  1 1 
        9 12499 1 1 43 PHE CD2  C -14.419  14.673  -0.415 1.00 . A A . 319 PHE CD2  1 1 
        9 12500 1 1 43 PHE CE1  C -12.060  13.792  -1.508 1.00 . A A . 319 PHE CE1  1 1 
        9 12501 1 1 43 PHE CE2  C -14.359  13.443  -1.028 1.00 . A A . 319 PHE CE2  1 1 
        9 12502 1 1 43 PHE CG   C -13.299  15.474  -0.345 1.00 . A A . 319 PHE CG   1 1 
        9 12503 1 1 43 PHE CZ   C -13.181  13.003  -1.574 1.00 . A A . 319 PHE CZ   1 1 
        9 12504 1 1 43 PHE H    H -13.039  19.224   1.057 1.00 . A A . 319 PHE H    1 1 
        9 12505 1 1 43 PHE HA   H -12.458  17.847  -1.353 1.00 . A A . 319 PHE HA   1 1 
        9 12506 1 1 43 PHE HB2  H -12.516  16.838   1.055 1.00 . A A . 319 PHE HB2  1 1 
        9 12507 1 1 43 PHE HB3  H -14.311  16.859   0.891 1.00 . A A . 319 PHE HB3  1 1 
        9 12508 1 1 43 PHE HD1  H -11.234  15.638  -0.850 1.00 . A A . 319 PHE HD1  1 1 
        9 12509 1 1 43 PHE HD2  H -15.350  15.014   0.012 1.00 . A A . 319 PHE HD2  1 1 
        9 12510 1 1 43 PHE HE1  H -11.131  13.446  -1.938 1.00 . A A . 319 PHE HE1  1 1 
        9 12511 1 1 43 PHE HE2  H -15.240  12.822  -1.077 1.00 . A A . 319 PHE HE2  1 1 
        9 12512 1 1 43 PHE HZ   H -13.134  12.037  -2.054 1.00 . A A . 319 PHE HZ   1 1 
        9 12513 1 1 43 PHE N    N -12.966  19.249   0.060 1.00 . A A . 319 PHE N    1 1 
        9 12514 1 1 43 PHE O    O -14.770  17.548  -2.424 1.00 . A A . 319 PHE O    1 1 
        9 12515 1 1 44 GLU C    C -16.574  19.898  -2.738 1.00 . A A . 320 GLU C    1 1 
        9 12516 1 1 44 GLU CA   C -16.779  19.181  -1.430 1.00 . A A . 320 GLU CA   1 1 
        9 12517 1 1 44 GLU CB   C -17.745  20.014  -0.560 1.00 . A A . 320 GLU CB   1 1 
        9 12518 1 1 44 GLU CD   C -20.049  20.924  -0.239 1.00 . A A . 320 GLU CD   1 1 
        9 12519 1 1 44 GLU CG   C -19.145  20.140  -1.185 1.00 . A A . 320 GLU CG   1 1 
        9 12520 1 1 44 GLU H    H -15.257  19.531  -0.018 1.00 . A A . 320 GLU H    1 1 
        9 12521 1 1 44 GLU HA   H -17.199  18.206  -1.629 1.00 . A A . 320 GLU HA   1 1 
        9 12522 1 1 44 GLU HB2  H -17.831  19.533   0.440 1.00 . A A . 320 GLU HB2  1 1 
        9 12523 1 1 44 GLU HB3  H -17.321  21.031  -0.417 1.00 . A A . 320 GLU HB3  1 1 
        9 12524 1 1 44 GLU HG2  H -19.084  20.671  -2.159 1.00 . A A . 320 GLU HG2  1 1 
        9 12525 1 1 44 GLU HG3  H -19.582  19.133  -1.350 1.00 . A A . 320 GLU HG3  1 1 
        9 12526 1 1 44 GLU N    N -15.479  18.982  -0.820 1.00 . A A . 320 GLU N    1 1 
        9 12527 1 1 44 GLU O    O -17.262  19.626  -3.718 1.00 . A A . 320 GLU O    1 1 
        9 12528 1 1 44 GLU OE1  O -19.563  21.338   0.847 1.00 . A A . 320 GLU OE1  1 1 
        9 12529 1 1 44 GLU OE2  O -21.241  21.120  -0.595 1.00 . A A . 320 GLU OE2  1 1 
        9 12530 1 1 45 LYS C    C -14.857  20.670  -5.016 1.00 . A A . 321 LYS C    1 1 
        9 12531 1 1 45 LYS CA   C -15.331  21.625  -3.948 1.00 . A A . 321 LYS CA   1 1 
        9 12532 1 1 45 LYS CB   C -14.233  22.688  -3.744 1.00 . A A . 321 LYS CB   1 1 
        9 12533 1 1 45 LYS CD   C -13.580  24.850  -2.561 1.00 . A A . 321 LYS CD   1 1 
        9 12534 1 1 45 LYS CE   C -13.034  25.587  -3.787 1.00 . A A . 321 LYS CE   1 1 
        9 12535 1 1 45 LYS CG   C -14.713  23.879  -2.909 1.00 . A A . 321 LYS CG   1 1 
        9 12536 1 1 45 LYS H    H -15.231  21.204  -1.887 1.00 . A A . 321 LYS H    1 1 
        9 12537 1 1 45 LYS HA   H -16.244  22.095  -4.281 1.00 . A A . 321 LYS HA   1 1 
        9 12538 1 1 45 LYS HB2  H -13.362  22.218  -3.237 1.00 . A A . 321 LYS HB2  1 1 
        9 12539 1 1 45 LYS HB3  H -13.895  23.058  -4.735 1.00 . A A . 321 LYS HB3  1 1 
        9 12540 1 1 45 LYS HD2  H -13.954  25.595  -1.828 1.00 . A A . 321 LYS HD2  1 1 
        9 12541 1 1 45 LYS HD3  H -12.753  24.283  -2.082 1.00 . A A . 321 LYS HD3  1 1 
        9 12542 1 1 45 LYS HE2  H -12.576  24.872  -4.503 1.00 . A A . 321 LYS HE2  1 1 
        9 12543 1 1 45 LYS HE3  H -13.846  26.152  -4.295 1.00 . A A . 321 LYS HE3  1 1 
        9 12544 1 1 45 LYS HG2  H -15.496  24.427  -3.476 1.00 . A A . 321 LYS HG2  1 1 
        9 12545 1 1 45 LYS HG3  H -15.171  23.504  -1.970 1.00 . A A . 321 LYS HG3  1 1 
        9 12546 1 1 45 LYS HZ1  H -12.427  27.331  -2.848 1.00 . A A . 321 LYS HZ1  1 1 
        9 12547 1 1 45 LYS HZ2  H -11.521  26.932  -4.227 1.00 . A A . 321 LYS HZ2  1 1 
        9 12548 1 1 45 LYS HZ3  H -11.290  26.073  -2.780 1.00 . A A . 321 LYS HZ3  1 1 
        9 12549 1 1 45 LYS N    N -15.638  20.878  -2.742 1.00 . A A . 321 LYS N    1 1 
        9 12550 1 1 45 LYS NZ   N -11.990  26.553  -3.380 1.00 . A A . 321 LYS NZ   1 1 
        9 12551 1 1 45 LYS O    O -15.188  20.840  -6.188 1.00 . A A . 321 LYS O    1 1 
        9 12552 1 1 46 THR C    C -14.802  17.914  -6.085 1.00 . A A . 322 THR C    1 1 
        9 12553 1 1 46 THR CA   C -13.593  18.682  -5.620 1.00 . A A . 322 THR CA   1 1 
        9 12554 1 1 46 THR CB   C -12.592  17.696  -5.068 1.00 . A A . 322 THR CB   1 1 
        9 12555 1 1 46 THR CG2  C -12.185  16.712  -6.179 1.00 . A A . 322 THR CG2  1 1 
        9 12556 1 1 46 THR H    H -13.738  19.523  -3.698 1.00 . A A . 322 THR H    1 1 
        9 12557 1 1 46 THR HA   H -13.174  19.225  -6.454 1.00 . A A . 322 THR HA   1 1 
        9 12558 1 1 46 THR HB   H -13.039  17.121  -4.231 1.00 . A A . 322 THR HB   1 1 
        9 12559 1 1 46 THR HG1  H -11.695  19.310  -4.529 1.00 . A A . 322 THR HG1  1 1 
        9 12560 1 1 46 THR HG21 H -11.204  16.247  -5.944 1.00 . A A . 322 THR HG21 1 1 
        9 12561 1 1 46 THR HG22 H -12.103  17.241  -7.153 1.00 . A A . 322 THR HG22 1 1 
        9 12562 1 1 46 THR HG23 H -12.944  15.906  -6.279 1.00 . A A . 322 THR HG23 1 1 
        9 12563 1 1 46 THR N    N -14.050  19.649  -4.640 1.00 . A A . 322 THR N    1 1 
        9 12564 1 1 46 THR O    O -14.957  17.645  -7.277 1.00 . A A . 322 THR O    1 1 
        9 12565 1 1 46 THR OG1  O -11.443  18.385  -4.592 1.00 . A A . 322 THR OG1  1 1 
        9 12566 1 1 47 GLN C    C -16.576  15.503  -6.044 1.00 . A A . 323 GLN C    1 1 
        9 12567 1 1 47 GLN CA   C -16.905  16.827  -5.401 1.00 . A A . 323 GLN CA   1 1 
        9 12568 1 1 47 GLN CB   C -17.877  17.617  -6.315 1.00 . A A . 323 GLN CB   1 1 
        9 12569 1 1 47 GLN CD   C -19.867  17.537  -4.825 1.00 . A A . 323 GLN CD   1 1 
        9 12570 1 1 47 GLN CG   C -19.333  17.140  -6.196 1.00 . A A . 323 GLN CG   1 1 
        9 12571 1 1 47 GLN H    H -15.485  17.726  -4.149 1.00 . A A . 323 GLN H    1 1 
        9 12572 1 1 47 GLN HA   H -17.381  16.630  -4.452 1.00 . A A . 323 GLN HA   1 1 
        9 12573 1 1 47 GLN HB2  H -17.826  18.693  -6.041 1.00 . A A . 323 GLN HB2  1 1 
        9 12574 1 1 47 GLN HB3  H -17.551  17.524  -7.374 1.00 . A A . 323 GLN HB3  1 1 
        9 12575 1 1 47 GLN HE21 H -20.408  19.390  -5.508 1.00 . A A . 323 GLN HE21 1 1 
        9 12576 1 1 47 GLN HE22 H -20.755  19.094  -3.839 1.00 . A A . 323 GLN HE22 1 1 
        9 12577 1 1 47 GLN HG2  H -19.954  17.608  -6.990 1.00 . A A . 323 GLN HG2  1 1 
        9 12578 1 1 47 GLN HG3  H -19.384  16.036  -6.300 1.00 . A A . 323 GLN HG3  1 1 
        9 12579 1 1 47 GLN N    N -15.675  17.539  -5.113 1.00 . A A . 323 GLN N    1 1 
        9 12580 1 1 47 GLN NE2  N -20.388  18.784  -4.715 1.00 . A A . 323 GLN NE2  1 1 
        9 12581 1 1 47 GLN O    O -16.880  15.262  -7.213 1.00 . A A . 323 GLN O    1 1 
        9 12582 1 1 47 GLN OE1  O -19.827  16.759  -3.877 1.00 . A A . 323 GLN OE1  1 1 
        9 12583 1 1 48 LEU C    C -16.753  12.360  -5.501 1.00 . A A . 324 LEU C    1 1 
        9 12584 1 1 48 LEU CA   C -15.603  13.294  -5.782 1.00 . A A . 324 LEU CA   1 1 
        9 12585 1 1 48 LEU CB   C -14.319  12.727  -5.129 1.00 . A A . 324 LEU CB   1 1 
        9 12586 1 1 48 LEU CD1  C -13.265  11.900  -7.294 1.00 . A A . 324 LEU CD1  1 1 
        9 12587 1 1 48 LEU CD2  C -12.598  10.862  -5.076 1.00 . A A . 324 LEU CD2  1 1 
        9 12588 1 1 48 LEU CG   C -13.733  11.516  -5.881 1.00 . A A . 324 LEU CG   1 1 
        9 12589 1 1 48 LEU H    H -15.740  14.765  -4.303 1.00 . A A . 324 LEU H    1 1 
        9 12590 1 1 48 LEU HA   H -15.472  13.383  -6.849 1.00 . A A . 324 LEU HA   1 1 
        9 12591 1 1 48 LEU HB2  H -13.554  13.534  -5.092 1.00 . A A . 324 LEU HB2  1 1 
        9 12592 1 1 48 LEU HB3  H -14.544  12.425  -4.085 1.00 . A A . 324 LEU HB3  1 1 
        9 12593 1 1 48 LEU HD11 H -14.104  11.805  -8.017 1.00 . A A . 324 LEU HD11 1 1 
        9 12594 1 1 48 LEU HD12 H -12.439  11.233  -7.622 1.00 . A A . 324 LEU HD12 1 1 
        9 12595 1 1 48 LEU HD13 H -12.902  12.950  -7.309 1.00 . A A . 324 LEU HD13 1 1 
        9 12596 1 1 48 LEU HD21 H -12.110  10.065  -5.676 1.00 . A A . 324 LEU HD21 1 1 
        9 12597 1 1 48 LEU HD22 H -12.996  10.410  -4.143 1.00 . A A . 324 LEU HD22 1 1 
        9 12598 1 1 48 LEU HD23 H -11.832  11.620  -4.804 1.00 . A A . 324 LEU HD23 1 1 
        9 12599 1 1 48 LEU HG   H -14.544  10.763  -5.988 1.00 . A A . 324 LEU HG   1 1 
        9 12600 1 1 48 LEU N    N -15.963  14.588  -5.258 1.00 . A A . 324 LEU N    1 1 
        9 12601 1 1 48 LEU O    O -16.654  11.443  -4.685 1.00 . A A . 324 LEU O    1 1 
        9 12602 1 1 49 GLY C    C -20.267  12.553  -6.250 1.00 . A A . 325 GLY C    1 1 
        9 12603 1 1 49 GLY CA   C -19.042  11.734  -5.988 1.00 . A A . 325 GLY CA   1 1 
        9 12604 1 1 49 GLY H    H -18.005  13.350  -6.820 1.00 . A A . 325 GLY H    1 1 
        9 12605 1 1 49 GLY HA2  H -18.989  10.935  -6.712 1.00 . A A . 325 GLY HA2  1 1 
        9 12606 1 1 49 GLY HA3  H -19.049  11.410  -4.958 1.00 . A A . 325 GLY HA3  1 1 
        9 12607 1 1 49 GLY N    N -17.896  12.586  -6.184 1.00 . A A . 325 GLY N    1 1 
        9 12608 1 1 49 GLY O    O -20.318  13.736  -5.922 1.00 . A A . 325 GLY O    1 1 
        9 12609 1 1 50 SER C    C -23.199  13.005  -5.881 1.00 . A A . 326 SER C    1 1 
        9 12610 1 1 50 SER CA   C -22.526  12.619  -7.171 1.00 . A A . 326 SER CA   1 1 
        9 12611 1 1 50 SER CB   C -23.518  11.767  -7.982 1.00 . A A . 326 SER CB   1 1 
        9 12612 1 1 50 SER H    H -21.226  10.981  -7.184 1.00 . A A . 326 SER H    1 1 
        9 12613 1 1 50 SER HA   H -22.274  13.517  -7.715 1.00 . A A . 326 SER HA   1 1 
        9 12614 1 1 50 SER HB2  H -23.715  10.806  -7.457 1.00 . A A . 326 SER HB2  1 1 
        9 12615 1 1 50 SER HB3  H -24.479  12.312  -8.106 1.00 . A A . 326 SER HB3  1 1 
        9 12616 1 1 50 SER HG   H -23.135  12.270  -9.800 1.00 . A A . 326 SER HG   1 1 
        9 12617 1 1 50 SER N    N -21.290  11.925  -6.871 1.00 . A A . 326 SER N    1 1 
        9 12618 1 1 50 SER O    O -23.760  14.092  -5.768 1.00 . A A . 326 SER O    1 1 
        9 12619 1 1 50 SER OG   O -22.983  11.484  -9.268 1.00 . A A . 326 SER OG   1 1 
        9 12620 1 1 51 THR C    C -23.073  11.558  -2.600 1.00 . A A . 327 THR C    1 1 
        9 12621 1 1 51 THR CA   C -23.793  12.392  -3.613 1.00 . A A . 327 THR CA   1 1 
        9 12622 1 1 51 THR CB   C -25.268  12.059  -3.576 1.00 . A A . 327 THR CB   1 1 
        9 12623 1 1 51 THR CG2  C -25.461  10.534  -3.675 1.00 . A A . 327 THR CG2  1 1 
        9 12624 1 1 51 THR H    H -22.699  11.226  -4.952 1.00 . A A . 327 THR H    1 1 
        9 12625 1 1 51 THR HA   H -23.628  13.437  -3.391 1.00 . A A . 327 THR HA   1 1 
        9 12626 1 1 51 THR HB   H -25.782  12.534  -4.438 1.00 . A A . 327 THR HB   1 1 
        9 12627 1 1 51 THR HG1  H -26.532  11.910  -2.132 1.00 . A A . 327 THR HG1  1 1 
        9 12628 1 1 51 THR HG21 H -26.497  10.296  -4.000 1.00 . A A . 327 THR HG21 1 1 
        9 12629 1 1 51 THR HG22 H -25.283  10.055  -2.687 1.00 . A A . 327 THR HG22 1 1 
        9 12630 1 1 51 THR HG23 H -24.751  10.099  -4.411 1.00 . A A . 327 THR HG23 1 1 
        9 12631 1 1 51 THR N    N -23.168  12.104  -4.880 1.00 . A A . 327 THR N    1 1 
        9 12632 1 1 51 THR O    O -22.452  10.554  -2.956 1.00 . A A . 327 THR O    1 1 
        9 12633 1 1 51 THR OG1  O -25.855  12.546  -2.374 1.00 . A A . 327 THR OG1  1 1 
        9 12634 1 1 52 MET C    C -23.339  11.153   0.922 1.00 . A A . 328 MET C    1 1 
        9 12635 1 1 52 MET CA   C -22.445  11.220  -0.278 1.00 . A A . 328 MET CA   1 1 
        9 12636 1 1 52 MET CB   C -21.121  11.870   0.170 1.00 . A A . 328 MET CB   1 1 
        9 12637 1 1 52 MET CE   C -17.783  12.722  -2.078 1.00 . A A . 328 MET CE   1 1 
        9 12638 1 1 52 MET CG   C -20.082  11.944  -0.951 1.00 . A A . 328 MET CG   1 1 
        9 12639 1 1 52 MET H    H -23.633  12.772  -1.016 1.00 . A A . 328 MET H    1 1 
        9 12640 1 1 52 MET HA   H -22.268  10.219  -0.637 1.00 . A A . 328 MET HA   1 1 
        9 12641 1 1 52 MET HB2  H -21.330  12.899   0.537 1.00 . A A . 328 MET HB2  1 1 
        9 12642 1 1 52 MET HB3  H -20.695  11.285   1.015 1.00 . A A . 328 MET HB3  1 1 
        9 12643 1 1 52 MET HE1  H -17.119  13.601  -2.226 1.00 . A A . 328 MET HE1  1 1 
        9 12644 1 1 52 MET HE2  H -18.558  12.739  -2.873 1.00 . A A . 328 MET HE2  1 1 
        9 12645 1 1 52 MET HE3  H -17.171  11.804  -2.212 1.00 . A A . 328 MET HE3  1 1 
        9 12646 1 1 52 MET HG2  H -19.862  10.911  -1.298 1.00 . A A . 328 MET HG2  1 1 
        9 12647 1 1 52 MET HG3  H -20.522  12.498  -1.806 1.00 . A A . 328 MET HG3  1 1 
        9 12648 1 1 52 MET N    N -23.124  11.966  -1.310 1.00 . A A . 328 MET N    1 1 
        9 12649 1 1 52 MET O    O -24.036  12.108   1.260 1.00 . A A . 328 MET O    1 1 
        9 12650 1 1 52 MET SD   S -18.543  12.758  -0.430 1.00 . A A . 328 MET SD   1 1 
        9 12651 1 1 53 THR C    C -23.400  10.548   3.884 1.00 . A A . 329 THR C    1 1 
        9 12652 1 1 53 THR CA   C -24.110   9.795   2.793 1.00 . A A . 329 THR CA   1 1 
        9 12653 1 1 53 THR CB   C -24.237   8.348   3.213 1.00 . A A . 329 THR CB   1 1 
        9 12654 1 1 53 THR CG2  C -25.699   8.069   3.596 1.00 . A A . 329 THR CG2  1 1 
        9 12655 1 1 53 THR H    H -22.827   9.189   1.246 1.00 . A A . 329 THR H    1 1 
        9 12656 1 1 53 THR HA   H -25.082  10.236   2.629 1.00 . A A . 329 THR HA   1 1 
        9 12657 1 1 53 THR HB   H -23.594   8.138   4.093 1.00 . A A . 329 THR HB   1 1 
        9 12658 1 1 53 THR HG1  H -24.625   6.973   1.925 1.00 . A A . 329 THR HG1  1 1 
        9 12659 1 1 53 THR HG21 H -26.024   8.752   4.410 1.00 . A A . 329 THR HG21 1 1 
        9 12660 1 1 53 THR HG22 H -25.812   7.021   3.949 1.00 . A A . 329 THR HG22 1 1 
        9 12661 1 1 53 THR HG23 H -26.364   8.220   2.719 1.00 . A A . 329 THR HG23 1 1 
        9 12662 1 1 53 THR N    N -23.328   9.979   1.591 1.00 . A A . 329 THR N    1 1 
        9 12663 1 1 53 THR O    O -22.255  10.968   3.714 1.00 . A A . 329 THR O    1 1 
        9 12664 1 1 53 THR OG1  O -23.845   7.488   2.149 1.00 . A A . 329 THR OG1  1 1 
        9 12665 1 1 54 GLU C    C -22.228  10.713   6.723 1.00 . A A . 330 GLU C    1 1 
        9 12666 1 1 54 GLU CA   C -23.436  11.459   6.141 1.00 . A A . 330 GLU CA   1 1 
        9 12667 1 1 54 GLU CB   C -24.411  11.793   7.299 1.00 . A A . 330 GLU CB   1 1 
        9 12668 1 1 54 GLU CD   C -26.734  12.106   6.349 1.00 . A A . 330 GLU CD   1 1 
        9 12669 1 1 54 GLU CG   C -25.495  12.818   6.904 1.00 . A A . 330 GLU CG   1 1 
        9 12670 1 1 54 GLU H    H -24.920  10.302   5.303 1.00 . A A . 330 GLU H    1 1 
        9 12671 1 1 54 GLU HA   H -23.074  12.382   5.713 1.00 . A A . 330 GLU HA   1 1 
        9 12672 1 1 54 GLU HB2  H -24.891  10.856   7.656 1.00 . A A . 330 GLU HB2  1 1 
        9 12673 1 1 54 GLU HB3  H -23.824  12.210   8.148 1.00 . A A . 330 GLU HB3  1 1 
        9 12674 1 1 54 GLU HG2  H -25.788  13.417   7.791 1.00 . A A . 330 GLU HG2  1 1 
        9 12675 1 1 54 GLU HG3  H -25.098  13.503   6.127 1.00 . A A . 330 GLU HG3  1 1 
        9 12676 1 1 54 GLU N    N -24.050  10.726   5.057 1.00 . A A . 330 GLU N    1 1 
        9 12677 1 1 54 GLU O    O -21.179  11.342   6.886 1.00 . A A . 330 GLU O    1 1 
        9 12678 1 1 54 GLU OE1  O -26.665  10.873   6.089 1.00 . A A . 330 GLU OE1  1 1 
        9 12679 1 1 54 GLU OE2  O -27.772  12.797   6.180 1.00 . A A . 330 GLU OE2  1 1 
        9 12680 1 1 55 PRO C    C -19.924   8.693   6.751 1.00 . A A . 331 PRO C    1 1 
        9 12681 1 1 55 PRO CA   C -21.133   8.717   7.641 1.00 . A A . 331 PRO CA   1 1 
        9 12682 1 1 55 PRO CB   C -21.597   7.285   7.945 1.00 . A A . 331 PRO CB   1 1 
        9 12683 1 1 55 PRO CD   C -23.485   8.498   7.094 1.00 . A A . 331 PRO CD   1 1 
        9 12684 1 1 55 PRO CG   C -22.864   7.110   7.127 1.00 . A A . 331 PRO CG   1 1 
        9 12685 1 1 55 PRO HA   H -20.847   9.184   8.572 1.00 . A A . 331 PRO HA   1 1 
        9 12686 1 1 55 PRO HB2  H -20.826   6.544   7.640 1.00 . A A . 331 PRO HB2  1 1 
        9 12687 1 1 55 PRO HB3  H -21.815   7.167   9.029 1.00 . A A . 331 PRO HB3  1 1 
        9 12688 1 1 55 PRO HD2  H -24.112   8.604   6.192 1.00 . A A . 331 PRO HD2  1 1 
        9 12689 1 1 55 PRO HD3  H -24.109   8.666   7.999 1.00 . A A . 331 PRO HD3  1 1 
        9 12690 1 1 55 PRO HG2  H -22.619   6.759   6.101 1.00 . A A . 331 PRO HG2  1 1 
        9 12691 1 1 55 PRO HG3  H -23.549   6.385   7.615 1.00 . A A . 331 PRO HG3  1 1 
        9 12692 1 1 55 PRO N    N -22.304   9.402   7.079 1.00 . A A . 331 PRO N    1 1 
        9 12693 1 1 55 PRO O    O -18.830   8.413   7.222 1.00 . A A . 331 PRO O    1 1 
        9 12694 1 1 56 VAL C    C -18.062  10.105   4.940 1.00 . A A . 332 VAL C    1 1 
        9 12695 1 1 56 VAL CA   C -18.948   8.947   4.540 1.00 . A A . 332 VAL CA   1 1 
        9 12696 1 1 56 VAL CB   C -19.337   9.123   3.091 1.00 . A A . 332 VAL CB   1 1 
        9 12697 1 1 56 VAL CG1  C -18.061   9.342   2.251 1.00 . A A . 332 VAL CG1  1 1 
        9 12698 1 1 56 VAL CG2  C -20.126   7.879   2.649 1.00 . A A . 332 VAL CG2  1 1 
        9 12699 1 1 56 VAL H    H -20.983   9.081   5.009 1.00 . A A . 332 VAL H    1 1 
        9 12700 1 1 56 VAL HA   H -18.407   8.023   4.679 1.00 . A A . 332 VAL HA   1 1 
        9 12701 1 1 56 VAL HB   H -19.993  10.014   2.983 1.00 . A A . 332 VAL HB   1 1 
        9 12702 1 1 56 VAL HG11 H -17.227   8.721   2.642 1.00 . A A . 332 VAL HG11 1 1 
        9 12703 1 1 56 VAL HG12 H -17.756  10.409   2.282 1.00 . A A . 332 VAL HG12 1 1 
        9 12704 1 1 56 VAL HG13 H -18.247   9.059   1.192 1.00 . A A . 332 VAL HG13 1 1 
        9 12705 1 1 56 VAL HG21 H -21.172   7.933   3.018 1.00 . A A . 332 VAL HG21 1 1 
        9 12706 1 1 56 VAL HG22 H -19.655   6.957   3.054 1.00 . A A . 332 VAL HG22 1 1 
        9 12707 1 1 56 VAL HG23 H -20.144   7.808   1.540 1.00 . A A . 332 VAL HG23 1 1 
        9 12708 1 1 56 VAL N    N -20.091   8.929   5.429 1.00 . A A . 332 VAL N    1 1 
        9 12709 1 1 56 VAL O    O -16.844   9.961   5.053 1.00 . A A . 332 VAL O    1 1 
        9 12710 1 1 57 LYS C    C -17.346  12.252   6.941 1.00 . A A . 333 LYS C    1 1 
        9 12711 1 1 57 LYS CA   C -17.921  12.465   5.564 1.00 . A A . 333 LYS CA   1 1 
        9 12712 1 1 57 LYS CB   C -18.783  13.741   5.610 1.00 . A A . 333 LYS CB   1 1 
        9 12713 1 1 57 LYS CD   C -20.085  15.476   4.283 1.00 . A A . 333 LYS CD   1 1 
        9 12714 1 1 57 LYS CE   C -20.468  16.003   2.898 1.00 . A A . 333 LYS CE   1 1 
        9 12715 1 1 57 LYS CG   C -19.228  14.208   4.222 1.00 . A A . 333 LYS CG   1 1 
        9 12716 1 1 57 LYS H    H -19.664  11.402   5.103 1.00 . A A . 333 LYS H    1 1 
        9 12717 1 1 57 LYS HA   H -17.112  12.585   4.859 1.00 . A A . 333 LYS HA   1 1 
        9 12718 1 1 57 LYS HB2  H -19.684  13.548   6.233 1.00 . A A . 333 LYS HB2  1 1 
        9 12719 1 1 57 LYS HB3  H -18.201  14.557   6.092 1.00 . A A . 333 LYS HB3  1 1 
        9 12720 1 1 57 LYS HD2  H -21.013  15.259   4.855 1.00 . A A . 333 LYS HD2  1 1 
        9 12721 1 1 57 LYS HD3  H -19.525  16.265   4.829 1.00 . A A . 333 LYS HD3  1 1 
        9 12722 1 1 57 LYS HE2  H -21.044  16.949   2.987 1.00 . A A . 333 LYS HE2  1 1 
        9 12723 1 1 57 LYS HE3  H -19.559  16.182   2.285 1.00 . A A . 333 LYS HE3  1 1 
        9 12724 1 1 57 LYS HG2  H -18.328  14.407   3.599 1.00 . A A . 333 LYS HG2  1 1 
        9 12725 1 1 57 LYS HG3  H -19.810  13.396   3.734 1.00 . A A . 333 LYS HG3  1 1 
        9 12726 1 1 57 LYS HZ1  H -20.840  14.728   1.309 1.00 . A A . 333 LYS HZ1  1 1 
        9 12727 1 1 57 LYS HZ2  H -22.231  15.457   1.956 1.00 . A A . 333 LYS HZ2  1 1 
        9 12728 1 1 57 LYS HZ3  H -21.467  14.192   2.792 1.00 . A A . 333 LYS HZ3  1 1 
        9 12729 1 1 57 LYS N    N -18.675  11.289   5.178 1.00 . A A . 333 LYS N    1 1 
        9 12730 1 1 57 LYS NZ   N -21.314  15.023   2.186 1.00 . A A . 333 LYS NZ   1 1 
        9 12731 1 1 57 LYS O    O -16.229  12.673   7.231 1.00 . A A . 333 LYS O    1 1 
        9 12732 1 1 58 GLN C    C -16.470  10.478   9.162 1.00 . A A . 334 GLN C    1 1 
        9 12733 1 1 58 GLN CA   C -17.696  11.357   9.186 1.00 . A A . 334 GLN CA   1 1 
        9 12734 1 1 58 GLN CB   C -18.770  10.657  10.042 1.00 . A A . 334 GLN CB   1 1 
        9 12735 1 1 58 GLN CD   C -19.502   9.853  12.277 1.00 . A A . 334 GLN CD   1 1 
        9 12736 1 1 58 GLN CG   C -18.349  10.490  11.511 1.00 . A A . 334 GLN CG   1 1 
        9 12737 1 1 58 GLN H    H -19.050  11.298   7.569 1.00 . A A . 334 GLN H    1 1 
        9 12738 1 1 58 GLN HA   H -17.435  12.309   9.624 1.00 . A A . 334 GLN HA   1 1 
        9 12739 1 1 58 GLN HB2  H -19.709  11.250   9.996 1.00 . A A . 334 GLN HB2  1 1 
        9 12740 1 1 58 GLN HB3  H -18.978   9.653   9.614 1.00 . A A . 334 GLN HB3  1 1 
        9 12741 1 1 58 GLN HE21 H -18.399   9.799  14.001 1.00 . A A . 334 GLN HE21 1 1 
        9 12742 1 1 58 GLN HE22 H -20.005   9.164  14.135 1.00 . A A . 334 GLN HE22 1 1 
        9 12743 1 1 58 GLN HG2  H -17.450   9.838  11.579 1.00 . A A . 334 GLN HG2  1 1 
        9 12744 1 1 58 GLN HG3  H -18.117  11.480  11.956 1.00 . A A . 334 GLN HG3  1 1 
        9 12745 1 1 58 GLN N    N -18.135  11.603   7.827 1.00 . A A . 334 GLN N    1 1 
        9 12746 1 1 58 GLN NE2  N -19.282   9.582  13.586 1.00 . A A . 334 GLN NE2  1 1 
        9 12747 1 1 58 GLN O    O -15.509  10.715   9.891 1.00 . A A . 334 GLN O    1 1 
        9 12748 1 1 58 GLN OE1  O -20.570   9.604  11.727 1.00 . A A . 334 GLN OE1  1 1 
        9 12749 1 1 59 SER C    C -14.183   9.273   7.642 1.00 . A A . 335 SER C    1 1 
        9 12750 1 1 59 SER CA   C -15.363   8.530   8.200 1.00 . A A . 335 SER CA   1 1 
        9 12751 1 1 59 SER CB   C -15.642   7.331   7.272 1.00 . A A . 335 SER CB   1 1 
        9 12752 1 1 59 SER H    H -17.265   9.245   7.708 1.00 . A A . 335 SER H    1 1 
        9 12753 1 1 59 SER HA   H -15.125   8.184   9.193 1.00 . A A . 335 SER HA   1 1 
        9 12754 1 1 59 SER HB2  H -15.954   7.690   6.266 1.00 . A A . 335 SER HB2  1 1 
        9 12755 1 1 59 SER HB3  H -14.727   6.710   7.165 1.00 . A A . 335 SER HB3  1 1 
        9 12756 1 1 59 SER HG   H -17.496   7.030   7.703 1.00 . A A . 335 SER HG   1 1 
        9 12757 1 1 59 SER N    N -16.483   9.438   8.304 1.00 . A A . 335 SER N    1 1 
        9 12758 1 1 59 SER O    O -13.050   9.035   8.041 1.00 . A A . 335 SER O    1 1 
        9 12759 1 1 59 SER OG   O -16.681   6.525   7.814 1.00 . A A . 335 SER OG   1 1 
        9 12760 1 1 60 PHE C    C -12.688  11.793   7.086 1.00 . A A . 336 PHE C    1 1 
        9 12761 1 1 60 PHE CA   C -13.381  10.941   6.046 1.00 . A A . 336 PHE CA   1 1 
        9 12762 1 1 60 PHE CB   C -13.912  11.866   4.928 1.00 . A A . 336 PHE CB   1 1 
        9 12763 1 1 60 PHE CD1  C -12.038  12.140   3.300 1.00 . A A . 336 PHE CD1  1 1 
        9 12764 1 1 60 PHE CD2  C -12.704  14.024   4.585 1.00 . A A . 336 PHE CD2  1 1 
        9 12765 1 1 60 PHE CE1  C -11.076  12.903   2.681 1.00 . A A . 336 PHE CE1  1 1 
        9 12766 1 1 60 PHE CE2  C -11.741  14.785   3.966 1.00 . A A . 336 PHE CE2  1 1 
        9 12767 1 1 60 PHE CG   C -12.861  12.694   4.258 1.00 . A A . 336 PHE CG   1 1 
        9 12768 1 1 60 PHE CZ   C -10.928  14.226   3.015 1.00 . A A . 336 PHE CZ   1 1 
        9 12769 1 1 60 PHE H    H -15.364  10.342   6.330 1.00 . A A . 336 PHE H    1 1 
        9 12770 1 1 60 PHE HA   H -12.669  10.242   5.639 1.00 . A A . 336 PHE HA   1 1 
        9 12771 1 1 60 PHE HB2  H -14.397  11.257   4.138 1.00 . A A . 336 PHE HB2  1 1 
        9 12772 1 1 60 PHE HB3  H -14.667  12.566   5.348 1.00 . A A . 336 PHE HB3  1 1 
        9 12773 1 1 60 PHE HD1  H -12.150  11.099   3.034 1.00 . A A . 336 PHE HD1  1 1 
        9 12774 1 1 60 PHE HD2  H -13.342  14.470   5.333 1.00 . A A . 336 PHE HD2  1 1 
        9 12775 1 1 60 PHE HE1  H -10.436  12.460   1.933 1.00 . A A . 336 PHE HE1  1 1 
        9 12776 1 1 60 PHE HE2  H -11.627  15.826   4.230 1.00 . A A . 336 PHE HE2  1 1 
        9 12777 1 1 60 PHE HZ   H -10.172  14.824   2.529 1.00 . A A . 336 PHE HZ   1 1 
        9 12778 1 1 60 PHE N    N -14.438  10.173   6.668 1.00 . A A . 336 PHE N    1 1 
        9 12779 1 1 60 PHE O    O -11.459  11.826   7.149 1.00 . A A . 336 PHE O    1 1 
        9 12780 1 1 61 ILE C    C -12.170  12.527   9.968 1.00 . A A . 337 ILE C    1 1 
        9 12781 1 1 61 ILE CA   C -12.884  13.366   8.939 1.00 . A A . 337 ILE CA   1 1 
        9 12782 1 1 61 ILE CB   C -13.917  14.215   9.643 1.00 . A A . 337 ILE CB   1 1 
        9 12783 1 1 61 ILE CD1  C -15.754  15.940   9.231 1.00 . A A . 337 ILE CD1  1 1 
        9 12784 1 1 61 ILE CG1  C -14.520  15.240   8.663 1.00 . A A . 337 ILE CG1  1 1 
        9 12785 1 1 61 ILE CG2  C -13.256  14.902  10.857 1.00 . A A . 337 ILE CG2  1 1 
        9 12786 1 1 61 ILE H    H -14.464  12.411   7.966 1.00 . A A . 337 ILE H    1 1 
        9 12787 1 1 61 ILE HA   H -12.162  13.998   8.442 1.00 . A A . 337 ILE HA   1 1 
        9 12788 1 1 61 ILE HB   H -14.738  13.562  10.016 1.00 . A A . 337 ILE HB   1 1 
        9 12789 1 1 61 ILE HD11 H -16.362  16.378   8.411 1.00 . A A . 337 ILE HD11 1 1 
        9 12790 1 1 61 ILE HD12 H -15.453  16.757   9.921 1.00 . A A . 337 ILE HD12 1 1 
        9 12791 1 1 61 ILE HD13 H -16.385  15.218   9.792 1.00 . A A . 337 ILE HD13 1 1 
        9 12792 1 1 61 ILE HG12 H -13.749  16.003   8.419 1.00 . A A . 337 ILE HG12 1 1 
        9 12793 1 1 61 ILE HG13 H -14.801  14.722   7.723 1.00 . A A . 337 ILE HG13 1 1 
        9 12794 1 1 61 ILE HG21 H -13.822  15.815  11.140 1.00 . A A . 337 ILE HG21 1 1 
        9 12795 1 1 61 ILE HG22 H -12.212  15.195  10.616 1.00 . A A . 337 ILE HG22 1 1 
        9 12796 1 1 61 ILE HG23 H -13.238  14.214  11.730 1.00 . A A . 337 ILE HG23 1 1 
        9 12797 1 1 61 ILE N    N -13.468  12.498   7.936 1.00 . A A . 337 ILE N    1 1 
        9 12798 1 1 61 ILE O    O -11.079  12.880  10.417 1.00 . A A . 337 ILE O    1 1 
        9 12799 1 1 62 ARG C    C -10.879  10.006  10.898 1.00 . A A . 338 ARG C    1 1 
        9 12800 1 1 62 ARG CA   C -12.219  10.518  11.371 1.00 . A A . 338 ARG CA   1 1 
        9 12801 1 1 62 ARG CB   C -13.116   9.303  11.684 1.00 . A A . 338 ARG CB   1 1 
        9 12802 1 1 62 ARG CD   C -13.496   7.255  13.146 1.00 . A A . 338 ARG CD   1 1 
        9 12803 1 1 62 ARG CG   C -12.554   8.412  12.798 1.00 . A A . 338 ARG CG   1 1 
        9 12804 1 1 62 ARG CZ   C -13.504   5.343  14.727 1.00 . A A . 338 ARG CZ   1 1 
        9 12805 1 1 62 ARG H    H -13.674  11.121   9.971 1.00 . A A . 338 ARG H    1 1 
        9 12806 1 1 62 ARG HA   H -12.070  11.106  12.263 1.00 . A A . 338 ARG HA   1 1 
        9 12807 1 1 62 ARG HB2  H -14.121   9.667  11.985 1.00 . A A . 338 ARG HB2  1 1 
        9 12808 1 1 62 ARG HB3  H -13.235   8.693  10.763 1.00 . A A . 338 ARG HB3  1 1 
        9 12809 1 1 62 ARG HD2  H -14.469   7.638  13.523 1.00 . A A . 338 ARG HD2  1 1 
        9 12810 1 1 62 ARG HD3  H -13.663   6.600  12.265 1.00 . A A . 338 ARG HD3  1 1 
        9 12811 1 1 62 ARG HE   H -11.959   6.692  14.572 1.00 . A A . 338 ARG HE   1 1 
        9 12812 1 1 62 ARG HG2  H -11.576   7.996  12.475 1.00 . A A . 338 ARG HG2  1 1 
        9 12813 1 1 62 ARG HG3  H -12.383   9.029  13.705 1.00 . A A . 338 ARG HG3  1 1 
        9 12814 1 1 62 ARG HH11 H -15.162   5.536  13.530 1.00 . A A . 338 ARG HH11 1 1 
        9 12815 1 1 62 ARG HH12 H -15.204   4.191  14.620 1.00 . A A . 338 ARG HH12 1 1 
        9 12816 1 1 62 ARG HH21 H -12.014   4.862  16.057 1.00 . A A . 338 ARG HH21 1 1 
        9 12817 1 1 62 ARG HH22 H -13.383   3.803  16.082 1.00 . A A . 338 ARG HH22 1 1 
        9 12818 1 1 62 ARG N    N -12.792  11.391  10.363 1.00 . A A . 338 ARG N    1 1 
        9 12819 1 1 62 ARG NE   N -12.860   6.437  14.221 1.00 . A A . 338 ARG NE   1 1 
        9 12820 1 1 62 ARG NH1  N -14.733   4.991  14.250 1.00 . A A . 338 ARG NH1  1 1 
        9 12821 1 1 62 ARG NH2  N -12.915   4.603  15.710 1.00 . A A . 338 ARG NH2  1 1 
        9 12822 1 1 62 ARG O    O  -9.909  10.000  11.651 1.00 . A A . 338 ARG O    1 1 
        9 12823 1 1 63 LYS C    C  -8.553  10.172   9.025 1.00 . A A . 339 LYS C    1 1 
        9 12824 1 1 63 LYS CA   C  -9.563   9.053   9.085 1.00 . A A . 339 LYS CA   1 1 
        9 12825 1 1 63 LYS CB   C  -9.731   8.475   7.664 1.00 . A A . 339 LYS CB   1 1 
        9 12826 1 1 63 LYS CD   C  -8.636   7.270   5.707 1.00 . A A . 339 LYS CD   1 1 
        9 12827 1 1 63 LYS CE   C  -7.346   6.671   5.142 1.00 . A A . 339 LYS CE   1 1 
        9 12828 1 1 63 LYS CG   C  -8.440   7.873   7.100 1.00 . A A . 339 LYS CG   1 1 
        9 12829 1 1 63 LYS H    H -11.594   9.558   9.014 1.00 . A A . 339 LYS H    1 1 
        9 12830 1 1 63 LYS HA   H  -9.200   8.290   9.757 1.00 . A A . 339 LYS HA   1 1 
        9 12831 1 1 63 LYS HB2  H -10.518   7.688   7.688 1.00 . A A . 339 LYS HB2  1 1 
        9 12832 1 1 63 LYS HB3  H -10.079   9.283   6.984 1.00 . A A . 339 LYS HB3  1 1 
        9 12833 1 1 63 LYS HD2  H  -9.410   6.475   5.761 1.00 . A A . 339 LYS HD2  1 1 
        9 12834 1 1 63 LYS HD3  H  -9.002   8.062   5.018 1.00 . A A . 339 LYS HD3  1 1 
        9 12835 1 1 63 LYS HE2  H  -6.566   7.454   5.038 1.00 . A A . 339 LYS HE2  1 1 
        9 12836 1 1 63 LYS HE3  H  -6.970   5.860   5.802 1.00 . A A . 339 LYS HE3  1 1 
        9 12837 1 1 63 LYS HG2  H  -7.661   8.662   7.044 1.00 . A A . 339 LYS HG2  1 1 
        9 12838 1 1 63 LYS HG3  H  -8.076   7.081   7.792 1.00 . A A . 339 LYS HG3  1 1 
        9 12839 1 1 63 LYS HZ1  H  -7.349   5.083   3.809 1.00 . A A . 339 LYS HZ1  1 1 
        9 12840 1 1 63 LYS HZ2  H  -7.005   6.586   3.099 1.00 . A A . 339 LYS HZ2  1 1 
        9 12841 1 1 63 LYS HZ3  H  -8.596   6.206   3.555 1.00 . A A . 339 LYS HZ3  1 1 
        9 12842 1 1 63 LYS N    N -10.802   9.563   9.628 1.00 . A A . 339 LYS N    1 1 
        9 12843 1 1 63 LYS NZ   N  -7.593   6.094   3.802 1.00 . A A . 339 LYS NZ   1 1 
        9 12844 1 1 63 LYS O    O  -7.371   9.969   9.302 1.00 . A A . 339 LYS O    1 1 
        9 12845 1 1 64 TYR C    C  -7.477  12.848   9.836 1.00 . A A . 340 TYR C    1 1 
        9 12846 1 1 64 TYR CA   C  -8.140  12.532   8.511 1.00 . A A . 340 TYR CA   1 1 
        9 12847 1 1 64 TYR CB   C  -8.906  13.787   8.036 1.00 . A A . 340 TYR CB   1 1 
        9 12848 1 1 64 TYR CD1  C  -7.291  15.146   6.710 1.00 . A A . 340 TYR CD1  1 1 
        9 12849 1 1 64 TYR CD2  C  -8.040  16.004   8.795 1.00 . A A . 340 TYR CD2  1 1 
        9 12850 1 1 64 TYR CE1  C  -6.519  16.269   6.525 1.00 . A A . 340 TYR CE1  1 1 
        9 12851 1 1 64 TYR CE2  C  -7.265  17.127   8.611 1.00 . A A . 340 TYR CE2  1 1 
        9 12852 1 1 64 TYR CG   C  -8.058  15.004   7.846 1.00 . A A . 340 TYR CG   1 1 
        9 12853 1 1 64 TYR CZ   C  -6.505  17.258   7.476 1.00 . A A . 340 TYR CZ   1 1 
        9 12854 1 1 64 TYR H    H  -9.974  11.536   8.403 1.00 . A A . 340 TYR H    1 1 
        9 12855 1 1 64 TYR HA   H  -7.376  12.276   7.794 1.00 . A A . 340 TYR HA   1 1 
        9 12856 1 1 64 TYR HB2  H  -9.394  13.578   7.062 1.00 . A A . 340 TYR HB2  1 1 
        9 12857 1 1 64 TYR HB3  H  -9.697  14.045   8.775 1.00 . A A . 340 TYR HB3  1 1 
        9 12858 1 1 64 TYR HD1  H  -7.298  14.371   5.958 1.00 . A A . 340 TYR HD1  1 1 
        9 12859 1 1 64 TYR HD2  H  -8.635  15.906   9.691 1.00 . A A . 340 TYR HD2  1 1 
        9 12860 1 1 64 TYR HE1  H  -5.921  16.371   5.632 1.00 . A A . 340 TYR HE1  1 1 
        9 12861 1 1 64 TYR HE2  H  -7.253  17.905   9.359 1.00 . A A . 340 TYR HE2  1 1 
        9 12862 1 1 64 TYR HH   H  -6.262  19.080   6.872 1.00 . A A . 340 TYR HH   1 1 
        9 12863 1 1 64 TYR N    N  -9.015  11.384   8.641 1.00 . A A . 340 TYR N    1 1 
        9 12864 1 1 64 TYR O    O  -6.261  13.032   9.889 1.00 . A A . 340 TYR O    1 1 
        9 12865 1 1 64 TYR OH   O  -5.712  18.407   7.283 1.00 . A A . 340 TYR OH   1 1 
        9 12866 1 1 65 ILE C    C  -6.894  12.051  12.751 1.00 . A A . 341 ILE C    1 1 
        9 12867 1 1 65 ILE CA   C  -7.651  13.242  12.223 1.00 . A A . 341 ILE CA   1 1 
        9 12868 1 1 65 ILE CB   C  -8.644  13.702  13.271 1.00 . A A . 341 ILE CB   1 1 
        9 12869 1 1 65 ILE CD1  C -10.623  13.030  14.739 1.00 . A A . 341 ILE CD1  1 1 
        9 12870 1 1 65 ILE CG1  C  -9.722  12.632  13.570 1.00 . A A . 341 ILE CG1  1 1 
        9 12871 1 1 65 ILE CG2  C  -9.271  15.017  12.774 1.00 . A A . 341 ILE CG2  1 1 
        9 12872 1 1 65 ILE H    H  -9.239  12.749  10.931 1.00 . A A . 341 ILE H    1 1 
        9 12873 1 1 65 ILE HA   H  -6.936  14.032  12.035 1.00 . A A . 341 ILE HA   1 1 
        9 12874 1 1 65 ILE HB   H  -8.097  13.920  14.216 1.00 . A A . 341 ILE HB   1 1 
        9 12875 1 1 65 ILE HD11 H -11.120  12.132  15.165 1.00 . A A . 341 ILE HD11 1 1 
        9 12876 1 1 65 ILE HD12 H -11.406  13.740  14.399 1.00 . A A . 341 ILE HD12 1 1 
        9 12877 1 1 65 ILE HD13 H -10.026  13.515  15.539 1.00 . A A . 341 ILE HD13 1 1 
        9 12878 1 1 65 ILE HG12 H -10.346  12.483  12.666 1.00 . A A . 341 ILE HG12 1 1 
        9 12879 1 1 65 ILE HG13 H  -9.234  11.666  13.814 1.00 . A A . 341 ILE HG13 1 1 
        9 12880 1 1 65 ILE HG21 H -10.046  14.809  12.006 1.00 . A A . 341 ILE HG21 1 1 
        9 12881 1 1 65 ILE HG22 H  -8.493  15.672  12.323 1.00 . A A . 341 ILE HG22 1 1 
        9 12882 1 1 65 ILE HG23 H  -9.745  15.562  13.617 1.00 . A A . 341 ILE HG23 1 1 
        9 12883 1 1 65 ILE N    N  -8.252  12.912  10.945 1.00 . A A . 341 ILE N    1 1 
        9 12884 1 1 65 ILE O    O  -5.956  12.205  13.535 1.00 . A A . 341 ILE O    1 1 
        9 12885 1 1 66 ASN C    C  -5.207   9.644  12.256 1.00 . A A . 342 ASN C    1 1 
        9 12886 1 1 66 ASN CA   C  -6.609   9.637  12.804 1.00 . A A . 342 ASN CA   1 1 
        9 12887 1 1 66 ASN CB   C  -7.305   8.332  12.358 1.00 . A A . 342 ASN CB   1 1 
        9 12888 1 1 66 ASN CG   C  -6.615   7.083  12.894 1.00 . A A . 342 ASN CG   1 1 
        9 12889 1 1 66 ASN H    H  -8.040  10.686  11.694 1.00 . A A . 342 ASN H    1 1 
        9 12890 1 1 66 ASN HA   H  -6.563   9.687  13.883 1.00 . A A . 342 ASN HA   1 1 
        9 12891 1 1 66 ASN HB2  H  -8.358   8.336  12.711 1.00 . A A . 342 ASN HB2  1 1 
        9 12892 1 1 66 ASN HB3  H  -7.314   8.281  11.248 1.00 . A A . 342 ASN HB3  1 1 
        9 12893 1 1 66 ASN HD21 H  -7.517   7.294  14.721 1.00 . A A . 342 ASN HD21 1 1 
        9 12894 1 1 66 ASN HD22 H  -6.462   5.930  14.577 1.00 . A A . 342 ASN HD22 1 1 
        9 12895 1 1 66 ASN N    N  -7.285  10.825  12.339 1.00 . A A . 342 ASN N    1 1 
        9 12896 1 1 66 ASN ND2  N  -6.889   6.739  14.178 1.00 . A A . 342 ASN ND2  1 1 
        9 12897 1 1 66 ASN O    O  -4.254   9.306  12.957 1.00 . A A . 342 ASN O    1 1 
        9 12898 1 1 66 ASN OD1  O  -5.852   6.429  12.191 1.00 . A A . 342 ASN OD1  1 1 
        9 12899 1 1 67 GLN C    C  -2.900  11.096  11.035 1.00 . A A . 343 GLN C    1 1 
        9 12900 1 1 67 GLN CA   C  -3.756  10.067  10.346 1.00 . A A . 343 GLN CA   1 1 
        9 12901 1 1 67 GLN CB   C  -3.823  10.421   8.846 1.00 . A A . 343 GLN CB   1 1 
        9 12902 1 1 67 GLN CD   C  -2.633  10.715   6.686 1.00 . A A . 343 GLN CD   1 1 
        9 12903 1 1 67 GLN CG   C  -2.453  10.354   8.155 1.00 . A A . 343 GLN CG   1 1 
        9 12904 1 1 67 GLN H    H  -5.827  10.327  10.398 1.00 . A A . 343 GLN H    1 1 
        9 12905 1 1 67 GLN HA   H  -3.308   9.094  10.477 1.00 . A A . 343 GLN HA   1 1 
        9 12906 1 1 67 GLN HB2  H  -4.520   9.716   8.342 1.00 . A A . 343 GLN HB2  1 1 
        9 12907 1 1 67 GLN HB3  H  -4.233  11.447   8.733 1.00 . A A . 343 GLN HB3  1 1 
        9 12908 1 1 67 GLN HE21 H  -1.856   8.918   6.084 1.00 . A A . 343 GLN HE21 1 1 
        9 12909 1 1 67 GLN HE22 H  -2.340   9.974   4.801 1.00 . A A . 343 GLN HE22 1 1 
        9 12910 1 1 67 GLN HG2  H  -1.749  11.074   8.629 1.00 . A A . 343 GLN HG2  1 1 
        9 12911 1 1 67 GLN HG3  H  -2.032   9.330   8.234 1.00 . A A . 343 GLN HG3  1 1 
        9 12912 1 1 67 GLN N    N  -5.057  10.039  10.971 1.00 . A A . 343 GLN N    1 1 
        9 12913 1 1 67 GLN NE2  N  -2.241   9.788   5.778 1.00 . A A . 343 GLN NE2  1 1 
        9 12914 1 1 67 GLN O    O  -1.712  10.868  11.258 1.00 . A A . 343 GLN O    1 1 
        9 12915 1 1 67 GLN OE1  O  -3.109  11.794   6.352 1.00 . A A . 343 GLN OE1  1 1 
        9 12916 1 1 68 LYS C    C  -2.255  12.820  13.380 1.00 . A A . 344 LYS C    1 1 
        9 12917 1 1 68 LYS CA   C  -2.734  13.309  12.040 1.00 . A A . 344 LYS CA   1 1 
        9 12918 1 1 68 LYS CB   C  -3.548  14.599  12.268 1.00 . A A . 344 LYS CB   1 1 
        9 12919 1 1 68 LYS CD   C  -2.578  16.008  10.379 1.00 . A A . 344 LYS CD   1 1 
        9 12920 1 1 68 LYS CE   C  -2.884  16.956   9.218 1.00 . A A . 344 LYS CE   1 1 
        9 12921 1 1 68 LYS CG   C  -3.837  15.362  10.970 1.00 . A A . 344 LYS CG   1 1 
        9 12922 1 1 68 LYS H    H  -4.451  12.457  11.189 1.00 . A A . 344 LYS H    1 1 
        9 12923 1 1 68 LYS HA   H  -1.875  13.519  11.424 1.00 . A A . 344 LYS HA   1 1 
        9 12924 1 1 68 LYS HB2  H  -4.513  14.338  12.757 1.00 . A A . 344 LYS HB2  1 1 
        9 12925 1 1 68 LYS HB3  H  -2.987  15.268  12.956 1.00 . A A . 344 LYS HB3  1 1 
        9 12926 1 1 68 LYS HD2  H  -2.053  16.574  11.177 1.00 . A A . 344 LYS HD2  1 1 
        9 12927 1 1 68 LYS HD3  H  -1.892  15.208  10.022 1.00 . A A . 344 LYS HD3  1 1 
        9 12928 1 1 68 LYS HE2  H  -3.657  17.696   9.513 1.00 . A A . 344 LYS HE2  1 1 
        9 12929 1 1 68 LYS HE3  H  -1.962  17.491   8.899 1.00 . A A . 344 LYS HE3  1 1 
        9 12930 1 1 68 LYS HG2  H  -4.269  14.660  10.224 1.00 . A A . 344 LYS HG2  1 1 
        9 12931 1 1 68 LYS HG3  H  -4.591  16.152  11.173 1.00 . A A . 344 LYS HG3  1 1 
        9 12932 1 1 68 LYS HZ1  H  -2.617  15.987   7.406 1.00 . A A . 344 LYS HZ1  1 1 
        9 12933 1 1 68 LYS HZ2  H  -4.114  16.777   7.562 1.00 . A A . 344 LYS HZ2  1 1 
        9 12934 1 1 68 LYS HZ3  H  -3.832  15.316   8.382 1.00 . A A . 344 LYS HZ3  1 1 
        9 12935 1 1 68 LYS N    N  -3.491  12.264  11.382 1.00 . A A . 344 LYS N    1 1 
        9 12936 1 1 68 LYS NZ   N  -3.399  16.202   8.055 1.00 . A A . 344 LYS NZ   1 1 
        9 12937 1 1 68 LYS O    O  -1.123  13.100  13.774 1.00 . A A . 344 LYS O    1 1 
        9 12938 1 1 69 ALA C    C  -1.591  10.587  15.242 1.00 . A A . 345 ALA C    1 1 
        9 12939 1 1 69 ALA CA   C  -2.713  11.575  15.418 1.00 . A A . 345 ALA CA   1 1 
        9 12940 1 1 69 ALA CB   C  -3.861  10.862  16.157 1.00 . A A . 345 ALA CB   1 1 
        9 12941 1 1 69 ALA H    H  -4.047  11.869  13.848 1.00 . A A . 345 ALA H    1 1 
        9 12942 1 1 69 ALA HA   H  -2.356  12.407  16.003 1.00 . A A . 345 ALA HA   1 1 
        9 12943 1 1 69 ALA HB1  H  -4.765  11.509  16.179 1.00 . A A . 345 ALA HB1  1 1 
        9 12944 1 1 69 ALA HB2  H  -3.565  10.632  17.204 1.00 . A A . 345 ALA HB2  1 1 
        9 12945 1 1 69 ALA HB3  H  -4.121   9.910  15.646 1.00 . A A . 345 ALA HB3  1 1 
        9 12946 1 1 69 ALA N    N  -3.110  12.082  14.126 1.00 . A A . 345 ALA N    1 1 
        9 12947 1 1 69 ALA O    O  -0.648  10.565  16.026 1.00 . A A . 345 ALA O    1 1 
        9 12948 1 1 70 LEU C    C   0.648   9.417  13.654 1.00 . A A . 346 LEU C    1 1 
        9 12949 1 1 70 LEU CA   C  -0.666   8.739  13.947 1.00 . A A . 346 LEU CA   1 1 
        9 12950 1 1 70 LEU CB   C  -1.023   7.816  12.757 1.00 . A A . 346 LEU CB   1 1 
        9 12951 1 1 70 LEU CD1  C   0.201   5.794  13.707 1.00 . A A . 346 LEU CD1  1 1 
        9 12952 1 1 70 LEU CD2  C  -0.338   5.906  11.233 1.00 . A A . 346 LEU CD2  1 1 
        9 12953 1 1 70 LEU CG   C   0.026   6.715  12.488 1.00 . A A . 346 LEU CG   1 1 
        9 12954 1 1 70 LEU H    H  -2.448   9.765  13.549 1.00 . A A . 346 LEU H    1 1 
        9 12955 1 1 70 LEU HA   H  -0.563   8.155  14.850 1.00 . A A . 346 LEU HA   1 1 
        9 12956 1 1 70 LEU HB2  H  -2.005   7.336  12.959 1.00 . A A . 346 LEU HB2  1 1 
        9 12957 1 1 70 LEU HB3  H  -1.128   8.435  11.842 1.00 . A A . 346 LEU HB3  1 1 
        9 12958 1 1 70 LEU HD11 H   0.913   6.243  14.432 1.00 . A A . 346 LEU HD11 1 1 
        9 12959 1 1 70 LEU HD12 H   0.596   4.805  13.390 1.00 . A A . 346 LEU HD12 1 1 
        9 12960 1 1 70 LEU HD13 H  -0.775   5.639  14.218 1.00 . A A . 346 LEU HD13 1 1 
        9 12961 1 1 70 LEU HD21 H   0.421   5.114  11.050 1.00 . A A . 346 LEU HD21 1 1 
        9 12962 1 1 70 LEU HD22 H  -0.379   6.569  10.343 1.00 . A A . 346 LEU HD22 1 1 
        9 12963 1 1 70 LEU HD23 H  -1.330   5.421  11.361 1.00 . A A . 346 LEU HD23 1 1 
        9 12964 1 1 70 LEU HG   H   1.004   7.207  12.294 1.00 . A A . 346 LEU HG   1 1 
        9 12965 1 1 70 LEU N    N  -1.681   9.740  14.191 1.00 . A A . 346 LEU N    1 1 
        9 12966 1 1 70 LEU O    O   1.690   8.997  14.152 1.00 . A A . 346 LEU O    1 1 
        9 12967 1 1 71 ARG C    C   2.425  11.840  13.721 1.00 . A A . 347 ARG C    1 1 
        9 12968 1 1 71 ARG CA   C   1.855  11.175  12.492 1.00 . A A . 347 ARG CA   1 1 
        9 12969 1 1 71 ARG CB   C   1.663  12.262  11.416 1.00 . A A . 347 ARG CB   1 1 
        9 12970 1 1 71 ARG CD   C   1.155  12.768   8.975 1.00 . A A . 347 ARG CD   1 1 
        9 12971 1 1 71 ARG CG   C   1.357  11.678  10.034 1.00 . A A . 347 ARG CG   1 1 
        9 12972 1 1 71 ARG CZ   C   1.863  11.651   6.861 1.00 . A A . 347 ARG CZ   1 1 
        9 12973 1 1 71 ARG H    H  -0.220  10.874  12.464 1.00 . A A . 347 ARG H    1 1 
        9 12974 1 1 71 ARG HA   H   2.556  10.432  12.144 1.00 . A A . 347 ARG HA   1 1 
        9 12975 1 1 71 ARG HB2  H   0.828  12.931  11.720 1.00 . A A . 347 ARG HB2  1 1 
        9 12976 1 1 71 ARG HB3  H   2.587  12.876  11.347 1.00 . A A . 347 ARG HB3  1 1 
        9 12977 1 1 71 ARG HD2  H   0.296  13.421   9.243 1.00 . A A . 347 ARG HD2  1 1 
        9 12978 1 1 71 ARG HD3  H   2.071  13.385   8.857 1.00 . A A . 347 ARG HD3  1 1 
        9 12979 1 1 71 ARG HE   H  -0.097  12.020   7.366 1.00 . A A . 347 ARG HE   1 1 
        9 12980 1 1 71 ARG HG2  H   2.196  11.019   9.724 1.00 . A A . 347 ARG HG2  1 1 
        9 12981 1 1 71 ARG HG3  H   0.438  11.057  10.097 1.00 . A A . 347 ARG HG3  1 1 
        9 12982 1 1 71 ARG HH11 H   3.385  12.196   8.130 1.00 . A A . 347 ARG HH11 1 1 
        9 12983 1 1 71 ARG HH12 H   3.899  11.428   6.665 1.00 . A A . 347 ARG HH12 1 1 
        9 12984 1 1 71 ARG HH21 H   0.608  10.981   5.379 1.00 . A A . 347 ARG HH21 1 1 
        9 12985 1 1 71 ARG HH22 H   2.295  10.727   5.078 1.00 . A A . 347 ARG HH22 1 1 
        9 12986 1 1 71 ARG N    N   0.628  10.491  12.835 1.00 . A A . 347 ARG N    1 1 
        9 12987 1 1 71 ARG NE   N   0.852  12.114   7.663 1.00 . A A . 347 ARG NE   1 1 
        9 12988 1 1 71 ARG NH1  N   3.166  11.769   7.253 1.00 . A A . 347 ARG NH1  1 1 
        9 12989 1 1 71 ARG NH2  N   1.562  11.068   5.665 1.00 . A A . 347 ARG NH2  1 1 
        9 12990 1 1 71 ARG O    O   3.635  11.838  13.925 1.00 . A A . 347 ARG O    1 1 
        9 12991 1 1 72 LYS C    C   2.660  12.138  16.696 1.00 . A A . 348 LYS C    1 1 
        9 12992 1 1 72 LYS CA   C   2.016  13.123  15.755 1.00 . A A . 348 LYS CA   1 1 
        9 12993 1 1 72 LYS CB   C   0.877  13.841  16.505 1.00 . A A . 348 LYS CB   1 1 
        9 12994 1 1 72 LYS CD   C   0.242  15.429  18.388 1.00 . A A . 348 LYS CD   1 1 
        9 12995 1 1 72 LYS CE   C   0.703  16.194  19.630 1.00 . A A . 348 LYS CE   1 1 
        9 12996 1 1 72 LYS CG   C   1.359  14.602  17.747 1.00 . A A . 348 LYS CG   1 1 
        9 12997 1 1 72 LYS H    H   0.565  12.451  14.397 1.00 . A A . 348 LYS H    1 1 
        9 12998 1 1 72 LYS HA   H   2.760  13.842  15.446 1.00 . A A . 348 LYS HA   1 1 
        9 12999 1 1 72 LYS HB2  H   0.384  14.556  15.813 1.00 . A A . 348 LYS HB2  1 1 
        9 13000 1 1 72 LYS HB3  H   0.119  13.092  16.817 1.00 . A A . 348 LYS HB3  1 1 
        9 13001 1 1 72 LYS HD2  H  -0.140  16.155  17.641 1.00 . A A . 348 LYS HD2  1 1 
        9 13002 1 1 72 LYS HD3  H  -0.594  14.754  18.666 1.00 . A A . 348 LYS HD3  1 1 
        9 13003 1 1 72 LYS HE2  H   1.646  16.745  19.422 1.00 . A A . 348 LYS HE2  1 1 
        9 13004 1 1 72 LYS HE3  H  -0.079  16.914  19.956 1.00 . A A . 348 LYS HE3  1 1 
        9 13005 1 1 72 LYS HG2  H   1.747  13.875  18.492 1.00 . A A . 348 LYS HG2  1 1 
        9 13006 1 1 72 LYS HG3  H   2.195  15.276  17.458 1.00 . A A . 348 LYS HG3  1 1 
        9 13007 1 1 72 LYS HZ1  H   1.745  15.622  21.326 1.00 . A A . 348 LYS HZ1  1 1 
        9 13008 1 1 72 LYS HZ2  H   1.206  14.326  20.369 1.00 . A A . 348 LYS HZ2  1 1 
        9 13009 1 1 72 LYS HZ3  H   0.102  15.186  21.338 1.00 . A A . 348 LYS HZ3  1 1 
        9 13010 1 1 72 LYS N    N   1.553  12.441  14.563 1.00 . A A . 348 LYS N    1 1 
        9 13011 1 1 72 LYS NZ   N   0.961  15.263  20.749 1.00 . A A . 348 LYS NZ   1 1 
        9 13012 1 1 72 LYS O    O   3.737  12.395  17.233 1.00 . A A . 348 LYS O    1 1 
        9 13013 1 1 73 ILE C    C   3.841   9.443  17.261 1.00 . A A . 349 ILE C    1 1 
        9 13014 1 1 73 ILE CA   C   2.549   9.980  17.823 1.00 . A A . 349 ILE CA   1 1 
        9 13015 1 1 73 ILE CB   C   1.602   8.824  18.068 1.00 . A A . 349 ILE CB   1 1 
        9 13016 1 1 73 ILE CD1  C   0.684   9.787  20.288 1.00 . A A . 349 ILE CD1  1 1 
        9 13017 1 1 73 ILE CG1  C   0.361   9.286  18.872 1.00 . A A . 349 ILE CG1  1 1 
        9 13018 1 1 73 ILE CG2  C   2.365   7.693  18.789 1.00 . A A . 349 ILE CG2  1 1 
        9 13019 1 1 73 ILE H    H   1.133  10.758  16.485 1.00 . A A . 349 ILE H    1 1 
        9 13020 1 1 73 ILE HA   H   2.769  10.482  18.752 1.00 . A A . 349 ILE HA   1 1 
        9 13021 1 1 73 ILE HB   H   1.251   8.431  17.089 1.00 . A A . 349 ILE HB   1 1 
        9 13022 1 1 73 ILE HD11 H   0.055   9.257  21.035 1.00 . A A . 349 ILE HD11 1 1 
        9 13023 1 1 73 ILE HD12 H   0.478  10.876  20.366 1.00 . A A . 349 ILE HD12 1 1 
        9 13024 1 1 73 ILE HD13 H   1.752   9.615  20.541 1.00 . A A . 349 ILE HD13 1 1 
        9 13025 1 1 73 ILE HG12 H  -0.143  10.102  18.316 1.00 . A A . 349 ILE HG12 1 1 
        9 13026 1 1 73 ILE HG13 H  -0.351   8.438  18.949 1.00 . A A . 349 ILE HG13 1 1 
        9 13027 1 1 73 ILE HG21 H   2.929   7.078  18.057 1.00 . A A . 349 ILE HG21 1 1 
        9 13028 1 1 73 ILE HG22 H   1.653   7.034  19.331 1.00 . A A . 349 ILE HG22 1 1 
        9 13029 1 1 73 ILE HG23 H   3.082   8.117  19.525 1.00 . A A . 349 ILE HG23 1 1 
        9 13030 1 1 73 ILE N    N   2.008  10.975  16.920 1.00 . A A . 349 ILE N    1 1 
        9 13031 1 1 73 ILE O    O   4.808   9.268  17.997 1.00 . A A . 349 ILE O    1 1 
        9 13032 1 1 74 GLN C    C   6.215   9.617  15.451 1.00 . A A . 350 GLN C    1 1 
        9 13033 1 1 74 GLN CA   C   5.075   8.639  15.303 1.00 . A A . 350 GLN CA   1 1 
        9 13034 1 1 74 GLN CB   C   4.879   8.357  13.800 1.00 . A A . 350 GLN CB   1 1 
        9 13035 1 1 74 GLN CD   C   5.762   7.350  11.708 1.00 . A A . 350 GLN CD   1 1 
        9 13036 1 1 74 GLN CG   C   6.103   7.691  13.153 1.00 . A A . 350 GLN CG   1 1 
        9 13037 1 1 74 GLN H    H   3.101   9.342  15.328 1.00 . A A . 350 GLN H    1 1 
        9 13038 1 1 74 GLN HA   H   5.330   7.726  15.820 1.00 . A A . 350 GLN HA   1 1 
        9 13039 1 1 74 GLN HB2  H   3.994   7.697  13.671 1.00 . A A . 350 GLN HB2  1 1 
        9 13040 1 1 74 GLN HB3  H   4.671   9.316  13.275 1.00 . A A . 350 GLN HB3  1 1 
        9 13041 1 1 74 GLN HE21 H   7.052   5.760  11.717 1.00 . A A . 350 GLN HE21 1 1 
        9 13042 1 1 74 GLN HE22 H   6.211   6.015  10.225 1.00 . A A . 350 GLN HE22 1 1 
        9 13043 1 1 74 GLN HG2  H   6.973   8.383  13.177 1.00 . A A . 350 GLN HG2  1 1 
        9 13044 1 1 74 GLN HG3  H   6.364   6.759  13.698 1.00 . A A . 350 GLN HG3  1 1 
        9 13045 1 1 74 GLN N    N   3.883   9.180  15.933 1.00 . A A . 350 GLN N    1 1 
        9 13046 1 1 74 GLN NE2  N   6.399   6.279  11.169 1.00 . A A . 350 GLN NE2  1 1 
        9 13047 1 1 74 GLN O    O   7.359   9.217  15.668 1.00 . A A . 350 GLN O    1 1 
        9 13048 1 1 74 GLN OE1  O   4.954   8.018  11.072 1.00 . A A . 350 GLN OE1  1 1 
        9 13049 1 1 75 ALA C    C   7.541  11.903  16.822 1.00 . A A . 351 ALA C    1 1 
        9 13050 1 1 75 ALA CA   C   6.936  11.950  15.441 1.00 . A A . 351 ALA CA   1 1 
        9 13051 1 1 75 ALA CB   C   6.386  13.370  15.211 1.00 . A A . 351 ALA CB   1 1 
        9 13052 1 1 75 ALA H    H   4.989  11.249  15.131 1.00 . A A . 351 ALA H    1 1 
        9 13053 1 1 75 ALA HA   H   7.705  11.731  14.715 1.00 . A A . 351 ALA HA   1 1 
        9 13054 1 1 75 ALA HB1  H   7.207  14.116  15.262 1.00 . A A . 351 ALA HB1  1 1 
        9 13055 1 1 75 ALA HB2  H   5.629  13.622  15.984 1.00 . A A . 351 ALA HB2  1 1 
        9 13056 1 1 75 ALA HB3  H   5.908  13.440  14.211 1.00 . A A . 351 ALA HB3  1 1 
        9 13057 1 1 75 ALA N    N   5.918  10.928  15.322 1.00 . A A . 351 ALA N    1 1 
        9 13058 1 1 75 ALA O    O   8.742  12.103  16.989 1.00 . A A . 351 ALA O    1 1 
        9 13059 1 1 76 LEU C    C   8.003  10.325  19.441 1.00 . A A . 352 LEU C    1 1 
        9 13060 1 1 76 LEU CA   C   7.193  11.578  19.215 1.00 . A A . 352 LEU CA   1 1 
        9 13061 1 1 76 LEU CB   C   6.052  11.593  20.252 1.00 . A A . 352 LEU CB   1 1 
        9 13062 1 1 76 LEU CD1  C   4.028  12.829  21.160 1.00 . A A . 352 LEU CD1  1 1 
        9 13063 1 1 76 LEU CD2  C   6.190  14.087  20.732 1.00 . A A . 352 LEU CD2  1 1 
        9 13064 1 1 76 LEU CG   C   5.285  12.928  20.279 1.00 . A A . 352 LEU CG   1 1 
        9 13065 1 1 76 LEU H    H   5.740  11.420  17.737 1.00 . A A . 352 LEU H    1 1 
        9 13066 1 1 76 LEU HA   H   7.833  12.435  19.360 1.00 . A A . 352 LEU HA   1 1 
        9 13067 1 1 76 LEU HB2  H   5.342  10.769  20.019 1.00 . A A . 352 LEU HB2  1 1 
        9 13068 1 1 76 LEU HB3  H   6.475  11.408  21.261 1.00 . A A . 352 LEU HB3  1 1 
        9 13069 1 1 76 LEU HD11 H   3.557  13.829  21.273 1.00 . A A . 352 LEU HD11 1 1 
        9 13070 1 1 76 LEU HD12 H   4.294  12.448  22.170 1.00 . A A . 352 LEU HD12 1 1 
        9 13071 1 1 76 LEU HD13 H   3.290  12.137  20.703 1.00 . A A . 352 LEU HD13 1 1 
        9 13072 1 1 76 LEU HD21 H   6.921  13.733  21.490 1.00 . A A . 352 LEU HD21 1 1 
        9 13073 1 1 76 LEU HD22 H   5.581  14.899  21.180 1.00 . A A . 352 LEU HD22 1 1 
        9 13074 1 1 76 LEU HD23 H   6.749  14.500  19.865 1.00 . A A . 352 LEU HD23 1 1 
        9 13075 1 1 76 LEU HG   H   4.951  13.146  19.242 1.00 . A A . 352 LEU HG   1 1 
        9 13076 1 1 76 LEU N    N   6.713  11.621  17.851 1.00 . A A . 352 LEU N    1 1 
        9 13077 1 1 76 LEU O    O   8.681  10.210  20.459 1.00 . A A . 352 LEU O    1 1 
        9 13078 1 1 77 ARG C    C  10.081   8.302  18.141 1.00 . A A . 353 ARG C    1 1 
        9 13079 1 1 77 ARG CA   C   8.693   8.114  18.693 1.00 . A A . 353 ARG CA   1 1 
        9 13080 1 1 77 ARG CB   C   8.061   6.897  17.985 1.00 . A A . 353 ARG CB   1 1 
        9 13081 1 1 77 ARG CD   C   6.122   5.253  17.910 1.00 . A A . 353 ARG CD   1 1 
        9 13082 1 1 77 ARG CG   C   6.745   6.455  18.627 1.00 . A A . 353 ARG CG   1 1 
        9 13083 1 1 77 ARG CZ   C   4.110   3.827  18.183 1.00 . A A . 353 ARG CZ   1 1 
        9 13084 1 1 77 ARG H    H   7.621   9.500  17.571 1.00 . A A . 353 ARG H    1 1 
        9 13085 1 1 77 ARG HA   H   8.760   7.931  19.756 1.00 . A A . 353 ARG HA   1 1 
        9 13086 1 1 77 ARG HB2  H   7.877   7.154  16.919 1.00 . A A . 353 ARG HB2  1 1 
        9 13087 1 1 77 ARG HB3  H   8.777   6.047  18.014 1.00 . A A . 353 ARG HB3  1 1 
        9 13088 1 1 77 ARG HD2  H   5.879   5.505  16.854 1.00 . A A . 353 ARG HD2  1 1 
        9 13089 1 1 77 ARG HD3  H   6.801   4.375  17.943 1.00 . A A . 353 ARG HD3  1 1 
        9 13090 1 1 77 ARG HE   H   4.552   5.424  19.400 1.00 . A A . 353 ARG HE   1 1 
        9 13091 1 1 77 ARG HG2  H   6.931   6.186  19.689 1.00 . A A . 353 ARG HG2  1 1 
        9 13092 1 1 77 ARG HG3  H   6.028   7.300  18.609 1.00 . A A . 353 ARG HG3  1 1 
        9 13093 1 1 77 ARG HH11 H   5.369   3.331  16.636 1.00 . A A . 353 ARG HH11 1 1 
        9 13094 1 1 77 ARG HH12 H   3.976   2.315  16.796 1.00 . A A . 353 ARG HH12 1 1 
        9 13095 1 1 77 ARG HH21 H   2.656   4.041  19.620 1.00 . A A . 353 ARG HH21 1 1 
        9 13096 1 1 77 ARG HH22 H   2.407   2.726  18.520 1.00 . A A . 353 ARG HH22 1 1 
        9 13097 1 1 77 ARG N    N   7.963   9.351  18.497 1.00 . A A . 353 ARG N    1 1 
        9 13098 1 1 77 ARG NE   N   4.856   4.888  18.612 1.00 . A A . 353 ARG NE   1 1 
        9 13099 1 1 77 ARG NH1  N   4.521   3.092  17.109 1.00 . A A . 353 ARG NH1  1 1 
        9 13100 1 1 77 ARG NH2  N   2.955   3.502  18.832 1.00 . A A . 353 ARG NH2  1 1 
        9 13101 1 1 77 ARG O    O  10.955   7.459  18.337 1.00 . A A . 353 ARG O    1 1 
        9 13102 1 1 78 ASP C    C  12.654   9.802  17.846 1.00 . A A . 354 ASP C    1 1 
        9 13103 1 1 78 ASP CA   C  11.582   9.699  16.796 1.00 . A A . 354 ASP CA   1 1 
        9 13104 1 1 78 ASP CB   C  11.594  11.010  15.980 1.00 . A A . 354 ASP CB   1 1 
        9 13105 1 1 78 ASP CG   C  10.794  10.901  14.690 1.00 . A A . 354 ASP CG   1 1 
        9 13106 1 1 78 ASP H    H   9.587  10.113  17.273 1.00 . A A . 354 ASP H    1 1 
        9 13107 1 1 78 ASP HA   H  11.812   8.864  16.152 1.00 . A A . 354 ASP HA   1 1 
        9 13108 1 1 78 ASP HB2  H  11.167  11.831  16.594 1.00 . A A . 354 ASP HB2  1 1 
        9 13109 1 1 78 ASP HB3  H  12.642  11.276  15.724 1.00 . A A . 354 ASP HB3  1 1 
        9 13110 1 1 78 ASP N    N  10.299   9.426  17.413 1.00 . A A . 354 ASP N    1 1 
        9 13111 1 1 78 ASP O    O  13.778   9.355  17.622 1.00 . A A . 354 ASP O    1 1 
        9 13112 1 1 78 ASP OD1  O  10.465   9.754  14.286 1.00 . A A . 354 ASP OD1  1 1 
        9 13113 1 1 78 ASP OD2  O  10.505  11.968  14.087 1.00 . A A . 354 ASP OD2  1 1 
        9 13114 1 1 79 VAL C    C  12.644  10.487  21.364 1.00 . A A . 355 VAL C    1 1 
        9 13115 1 1 79 VAL CA   C  13.353  10.532  20.041 1.00 . A A . 355 VAL CA   1 1 
        9 13116 1 1 79 VAL CB   C  14.170  11.807  19.939 1.00 . A A . 355 VAL CB   1 1 
        9 13117 1 1 79 VAL CG1  C  13.241  13.035  20.045 1.00 . A A . 355 VAL CG1  1 1 
        9 13118 1 1 79 VAL CG2  C  15.252  11.792  21.034 1.00 . A A . 355 VAL CG2  1 1 
        9 13119 1 1 79 VAL H    H  11.440  10.746  19.247 1.00 . A A . 355 VAL H    1 1 
        9 13120 1 1 79 VAL HA   H  14.000   9.667  19.975 1.00 . A A . 355 VAL HA   1 1 
        9 13121 1 1 79 VAL HB   H  14.677  11.839  18.950 1.00 . A A . 355 VAL HB   1 1 
        9 13122 1 1 79 VAL HG11 H  12.887  13.165  21.091 1.00 . A A . 355 VAL HG11 1 1 
        9 13123 1 1 79 VAL HG12 H  12.355  12.913  19.386 1.00 . A A . 355 VAL HG12 1 1 
        9 13124 1 1 79 VAL HG13 H  13.782  13.955  19.740 1.00 . A A . 355 VAL HG13 1 1 
        9 13125 1 1 79 VAL HG21 H  16.068  12.502  20.779 1.00 . A A . 355 VAL HG21 1 1 
        9 13126 1 1 79 VAL HG22 H  15.688  10.774  21.133 1.00 . A A . 355 VAL HG22 1 1 
        9 13127 1 1 79 VAL HG23 H  14.819  12.090  22.012 1.00 . A A . 355 VAL HG23 1 1 
        9 13128 1 1 79 VAL N    N  12.350  10.408  19.016 1.00 . A A . 355 VAL N    1 1 
        9 13129 1 1 79 VAL O    O  11.572  11.069  21.538 1.00 . A A . 355 VAL O    1 1 
        9 13130 1 1 80 LYS C    C  13.727   9.272  24.574 1.00 . A A . 356 LYS C    1 1 
        9 13131 1 1 80 LYS CA   C  12.624   9.644  23.632 1.00 . A A . 356 LYS CA   1 1 
        9 13132 1 1 80 LYS CB   C  11.525   8.563  23.708 1.00 . A A . 356 LYS CB   1 1 
        9 13133 1 1 80 LYS CD   C   9.730   7.446  25.126 1.00 . A A . 356 LYS CD   1 1 
        9 13134 1 1 80 LYS CE   C   9.051   7.375  26.493 1.00 . A A . 356 LYS CE   1 1 
        9 13135 1 1 80 LYS CG   C  10.843   8.497  25.079 1.00 . A A . 356 LYS CG   1 1 
        9 13136 1 1 80 LYS H    H  14.081   9.255  22.197 1.00 . A A . 356 LYS H    1 1 
        9 13137 1 1 80 LYS HA   H  12.232  10.613  23.904 1.00 . A A . 356 LYS HA   1 1 
        9 13138 1 1 80 LYS HB2  H  10.758   8.777  22.932 1.00 . A A . 356 LYS HB2  1 1 
        9 13139 1 1 80 LYS HB3  H  11.973   7.573  23.482 1.00 . A A . 356 LYS HB3  1 1 
        9 13140 1 1 80 LYS HD2  H   8.968   7.688  24.356 1.00 . A A . 356 LYS HD2  1 1 
        9 13141 1 1 80 LYS HD3  H  10.162   6.451  24.882 1.00 . A A . 356 LYS HD3  1 1 
        9 13142 1 1 80 LYS HE2  H   9.783   7.091  27.281 1.00 . A A . 356 LYS HE2  1 1 
        9 13143 1 1 80 LYS HE3  H   8.592   8.353  26.753 1.00 . A A . 356 LYS HE3  1 1 
        9 13144 1 1 80 LYS HG2  H  11.600   8.255  25.853 1.00 . A A . 356 LYS HG2  1 1 
        9 13145 1 1 80 LYS HG3  H  10.411   9.492  25.319 1.00 . A A . 356 LYS HG3  1 1 
        9 13146 1 1 80 LYS HZ1  H   8.084   5.732  27.308 1.00 . A A . 356 LYS HZ1  1 1 
        9 13147 1 1 80 LYS HZ2  H   8.048   5.791  25.612 1.00 . A A . 356 LYS HZ2  1 1 
        9 13148 1 1 80 LYS HZ3  H   7.053   6.827  26.518 1.00 . A A . 356 LYS HZ3  1 1 
        9 13149 1 1 80 LYS N    N  13.224   9.749  22.333 1.00 . A A . 356 LYS N    1 1 
        9 13150 1 1 80 LYS NZ   N   7.979   6.355  26.483 1.00 . A A . 356 LYS NZ   1 1 
        9 13151 1 1 80 LYS O    O  14.548   8.407  24.265 1.00 . A A . 356 LYS O    1 1 
        9 13152 1 1 81 ASN C    C  14.264   8.566  27.634 1.00 . A A . 357 ASN C    1 1 
        9 13153 1 1 81 ASN CA   C  14.804   9.626  26.721 1.00 . A A . 357 ASN CA   1 1 
        9 13154 1 1 81 ASN CB   C  15.196  10.844  27.581 1.00 . A A . 357 ASN CB   1 1 
        9 13155 1 1 81 ASN CG   C  15.945  11.898  26.775 1.00 . A A . 357 ASN CG   1 1 
        9 13156 1 1 81 ASN H    H  13.101  10.611  26.023 1.00 . A A . 357 ASN H    1 1 
        9 13157 1 1 81 ASN HA   H  15.664   9.242  26.194 1.00 . A A . 357 ASN HA   1 1 
        9 13158 1 1 81 ASN HB2  H  14.280  11.305  28.009 1.00 . A A . 357 ASN HB2  1 1 
        9 13159 1 1 81 ASN HB3  H  15.844  10.512  28.419 1.00 . A A . 357 ASN HB3  1 1 
        9 13160 1 1 81 ASN HD21 H  15.492  13.352  28.143 1.00 . A A . 357 ASN HD21 1 1 
        9 13161 1 1 81 ASN HD22 H  16.436  13.883  26.792 1.00 . A A . 357 ASN HD22 1 1 
        9 13162 1 1 81 ASN N    N  13.770   9.923  25.759 1.00 . A A . 357 ASN N    1 1 
        9 13163 1 1 81 ASN ND2  N  15.958  13.155  27.282 1.00 . A A . 357 ASN ND2  1 1 
        9 13164 1 1 81 ASN O    O  13.536   8.859  28.580 1.00 . A A . 357 ASN O    1 1 
        9 13165 1 1 81 ASN OD1  O  16.506  11.611  25.724 1.00 . A A . 357 ASN OD1  1 1 
        9 13166 1 1 82 ASN C    C  15.209   5.150  28.156 1.00 . A A . 358 ASN C    1 1 
        9 13167 1 1 82 ASN CA   C  14.155   6.215  28.186 1.00 . A A . 358 ASN CA   1 1 
        9 13168 1 1 82 ASN CB   C  12.825   5.605  27.693 1.00 . A A . 358 ASN CB   1 1 
        9 13169 1 1 82 ASN CG   C  12.205   4.663  28.718 1.00 . A A . 358 ASN CG   1 1 
        9 13170 1 1 82 ASN H    H  15.205   7.053  26.590 1.00 . A A . 358 ASN H    1 1 
        9 13171 1 1 82 ASN HA   H  14.052   6.584  29.198 1.00 . A A . 358 ASN HA   1 1 
        9 13172 1 1 82 ASN HB2  H  12.104   6.422  27.480 1.00 . A A . 358 ASN HB2  1 1 
        9 13173 1 1 82 ASN HB3  H  13.002   5.045  26.750 1.00 . A A . 358 ASN HB3  1 1 
        9 13174 1 1 82 ASN HD21 H  11.398   3.491  27.245 1.00 . A A . 358 ASN HD21 1 1 
        9 13175 1 1 82 ASN HD22 H  11.069   2.970  28.862 1.00 . A A . 358 ASN HD22 1 1 
        9 13176 1 1 82 ASN N    N  14.622   7.296  27.362 1.00 . A A . 358 ASN N    1 1 
        9 13177 1 1 82 ASN ND2  N  11.495   3.616  28.231 1.00 . A A . 358 ASN ND2  1 1 
        9 13178 1 1 82 ASN O    O  15.486   4.567  27.109 1.00 . A A . 358 ASN O    1 1 
        9 13179 1 1 82 ASN OD1  O  12.349   4.854  29.920 1.00 . A A . 358 ASN OD1  1 1 
        9 13180 1 1 83 ASN C    C  16.737   3.233  30.744 1.00 . A A . 359 ASN C    1 1 
        9 13181 1 1 83 ASN CA   C  16.853   3.871  29.393 1.00 . A A . 359 ASN CA   1 1 
        9 13182 1 1 83 ASN CB   C  18.279   4.439  29.235 1.00 . A A . 359 ASN CB   1 1 
        9 13183 1 1 83 ASN CG   C  19.320   3.345  29.035 1.00 . A A . 359 ASN CG   1 1 
        9 13184 1 1 83 ASN H    H  15.613   5.360  30.171 1.00 . A A . 359 ASN H    1 1 
        9 13185 1 1 83 ASN HA   H  16.650   3.129  28.633 1.00 . A A . 359 ASN HA   1 1 
        9 13186 1 1 83 ASN HB2  H  18.307   5.119  28.356 1.00 . A A . 359 ASN HB2  1 1 
        9 13187 1 1 83 ASN HB3  H  18.546   5.029  30.138 1.00 . A A . 359 ASN HB3  1 1 
        9 13188 1 1 83 ASN HD21 H  20.740   4.427  30.037 1.00 . A A . 359 ASN HD21 1 1 
        9 13189 1 1 83 ASN HD22 H  21.269   2.886  29.449 1.00 . A A . 359 ASN HD22 1 1 
        9 13190 1 1 83 ASN N    N  15.830   4.882  29.323 1.00 . A A . 359 ASN N    1 1 
        9 13191 1 1 83 ASN ND2  N  20.553   3.573  29.553 1.00 . A A . 359 ASN ND2  1 1 
        9 13192 1 1 83 ASN O    O  17.138   3.810  31.753 1.00 . A A . 359 ASN O    1 1 
        9 13193 1 1 83 ASN OD1  O  19.043   2.312  28.435 1.00 . A A . 359 ASN OD1  1 1 
        9 13194 1 1 84 ASN C    C  15.752  -0.115  31.716 1.00 . A A . 360 ASN C    1 1 
        9 13195 1 1 84 ASN CA   C  16.024   1.322  32.041 1.00 . A A . 360 ASN CA   1 1 
        9 13196 1 1 84 ASN CB   C  14.859   1.863  32.900 1.00 . A A . 360 ASN CB   1 1 
        9 13197 1 1 84 ASN CG   C  15.107   1.681  34.391 1.00 . A A . 360 ASN CG   1 1 
        9 13198 1 1 84 ASN H    H  15.848   1.533  29.974 1.00 . A A . 360 ASN H    1 1 
        9 13199 1 1 84 ASN HA   H  16.961   1.396  32.575 1.00 . A A . 360 ASN HA   1 1 
        9 13200 1 1 84 ASN HB2  H  14.723   2.948  32.692 1.00 . A A . 360 ASN HB2  1 1 
        9 13201 1 1 84 ASN HB3  H  13.919   1.337  32.626 1.00 . A A . 360 ASN HB3  1 1 
        9 13202 1 1 84 ASN HD21 H  13.486   2.838  34.863 1.00 . A A . 360 ASN HD21 1 1 
        9 13203 1 1 84 ASN HD22 H  14.360   2.210  36.219 1.00 . A A . 360 ASN HD22 1 1 
        9 13204 1 1 84 ASN N    N  16.175   2.008  30.788 1.00 . A A . 360 ASN N    1 1 
        9 13205 1 1 84 ASN ND2  N  14.240   2.297  35.232 1.00 . A A . 360 ASN ND2  1 1 
        9 13206 1 1 84 ASN O    O  15.375  -0.447  30.593 1.00 . A A . 360 ASN O    1 1 
        9 13207 1 1 84 ASN OD1  O  16.047   1.005  34.799 1.00 . A A . 360 ASN OD1  1 1 
        9 13208 1 1 85 ALA C    C  15.265  -2.987  33.796 1.00 . A A . 361 ALA C    1 1 
        9 13209 1 1 85 ALA CA   C  15.703  -2.405  32.488 1.00 . A A . 361 ALA CA   1 1 
        9 13210 1 1 85 ALA CB   C  16.954  -3.167  32.011 1.00 . A A . 361 ALA CB   1 1 
        9 13211 1 1 85 ALA H    H  16.249  -0.739  33.623 1.00 . A A . 361 ALA H    1 1 
        9 13212 1 1 85 ALA HA   H  14.901  -2.503  31.769 1.00 . A A . 361 ALA HA   1 1 
        9 13213 1 1 85 ALA HB1  H  16.696  -4.219  31.761 1.00 . A A . 361 ALA HB1  1 1 
        9 13214 1 1 85 ALA HB2  H  17.730  -3.172  32.806 1.00 . A A . 361 ALA HB2  1 1 
        9 13215 1 1 85 ALA HB3  H  17.377  -2.682  31.105 1.00 . A A . 361 ALA HB3  1 1 
        9 13216 1 1 85 ALA N    N  15.941  -1.006  32.709 1.00 . A A . 361 ALA N    1 1 
        9 13217 1 1 85 ALA O    O  15.628  -2.488  34.860 1.00 . A A . 361 ALA O    1 1 
        9 13218 1 1 86 ASN C    C  14.876  -5.890  35.234 1.00 . A A . 362 ASN C    1 1 
        9 13219 1 1 86 ASN CA   C  13.983  -4.720  34.937 1.00 . A A . 362 ASN CA   1 1 
        9 13220 1 1 86 ASN CB   C  12.542  -5.248  34.795 1.00 . A A . 362 ASN CB   1 1 
        9 13221 1 1 86 ASN CG   C  11.549  -4.136  34.491 1.00 . A A . 362 ASN CG   1 1 
        9 13222 1 1 86 ASN H    H  14.179  -4.483  32.869 1.00 . A A . 362 ASN H    1 1 
        9 13223 1 1 86 ASN HA   H  14.045  -4.013  35.751 1.00 . A A . 362 ASN HA   1 1 
        9 13224 1 1 86 ASN HB2  H  12.500  -5.994  33.973 1.00 . A A . 362 ASN HB2  1 1 
        9 13225 1 1 86 ASN HB3  H  12.236  -5.750  35.738 1.00 . A A . 362 ASN HB3  1 1 
        9 13226 1 1 86 ASN HD21 H  11.956  -3.198  36.264 1.00 . A A . 362 ASN HD21 1 1 
        9 13227 1 1 86 ASN HD22 H  10.778  -2.410  35.273 1.00 . A A . 362 ASN HD22 1 1 
        9 13228 1 1 86 ASN N    N  14.468  -4.082  33.734 1.00 . A A . 362 ASN N    1 1 
        9 13229 1 1 86 ASN ND2  N  11.416  -3.163  35.426 1.00 . A A . 362 ASN ND2  1 1 
        9 13230 1 1 86 ASN O    O  14.596  -6.681  36.132 1.00 . A A . 362 ASN O    1 1 
        9 13231 1 1 86 ASN OD1  O  10.903  -4.134  33.448 1.00 . A A . 362 ASN OD1  1 1 
        9 13232 1 1 87 ASN C    C  18.271  -6.595  34.404 1.00 . A A . 363 ASN C    1 1 
        9 13233 1 1 87 ASN CA   C  16.895  -7.118  34.680 1.00 . A A . 363 ASN CA   1 1 
        9 13234 1 1 87 ASN CB   C  16.630  -8.319  33.746 1.00 . A A . 363 ASN CB   1 1 
        9 13235 1 1 87 ASN CG   C  17.458  -9.542  34.122 1.00 . A A . 363 ASN CG   1 1 
        9 13236 1 1 87 ASN H    H  16.207  -5.388  33.737 1.00 . A A . 363 ASN H    1 1 
        9 13237 1 1 87 ASN HA   H  16.831  -7.418  35.714 1.00 . A A . 363 ASN HA   1 1 
        9 13238 1 1 87 ASN HB2  H  15.554  -8.590  33.796 1.00 . A A . 363 ASN HB2  1 1 
        9 13239 1 1 87 ASN HB3  H  16.867  -8.034  32.698 1.00 . A A . 363 ASN HB3  1 1 
        9 13240 1 1 87 ASN HD21 H  17.507 -10.181  32.178 1.00 . A A . 363 ASN HD21 1 1 
        9 13241 1 1 87 ASN HD22 H  18.340 -11.197  33.305 1.00 . A A . 363 ASN HD22 1 1 
        9 13242 1 1 87 ASN N    N  15.980  -6.027  34.468 1.00 . A A . 363 ASN N    1 1 
        9 13243 1 1 87 ASN ND2  N  17.799 -10.380  33.113 1.00 . A A . 363 ASN ND2  1 1 
        9 13244 1 1 87 ASN O    O  18.627  -6.331  33.257 1.00 . A A . 363 ASN O    1 1 
        9 13245 1 1 87 ASN OD1  O  17.794  -9.747  35.283 1.00 . A A . 363 ASN OD1  1 1 
        9 13246 1 1 88 ASN C    C  21.343  -7.136  35.374 1.00 . A A . 364 ASN C    1 1 
        9 13247 1 1 88 ASN CA   C  20.431  -5.945  35.329 1.00 . A A . 364 ASN CA   1 1 
        9 13248 1 1 88 ASN CB   C  20.854  -4.985  36.460 1.00 . A A . 364 ASN CB   1 1 
        9 13249 1 1 88 ASN CG   C  19.951  -3.762  36.547 1.00 . A A . 364 ASN CG   1 1 
        9 13250 1 1 88 ASN H    H  18.784  -6.653  36.412 1.00 . A A . 364 ASN H    1 1 
        9 13251 1 1 88 ASN HA   H  20.522  -5.462  34.369 1.00 . A A . 364 ASN HA   1 1 
        9 13252 1 1 88 ASN HB2  H  20.818  -5.521  37.432 1.00 . A A . 364 ASN HB2  1 1 
        9 13253 1 1 88 ASN HB3  H  21.897  -4.646  36.287 1.00 . A A . 364 ASN HB3  1 1 
        9 13254 1 1 88 ASN HD21 H  20.442  -3.183  34.646 1.00 . A A . 364 ASN HD21 1 1 
        9 13255 1 1 88 ASN HD22 H  19.323  -2.146  35.463 1.00 . A A . 364 ASN HD22 1 1 
        9 13256 1 1 88 ASN N    N  19.080  -6.436  35.479 1.00 . A A . 364 ASN N    1 1 
        9 13257 1 1 88 ASN ND2  N  19.902  -2.960  35.455 1.00 . A A . 364 ASN ND2  1 1 
        9 13258 1 1 88 ASN O    O  22.545  -7.019  35.143 1.00 . A A . 364 ASN O    1 1 
        9 13259 1 1 88 ASN OD1  O  19.307  -3.526  37.564 1.00 . A A . 364 ASN OD1  1 1 
        9 13260 1 1 89 GLY C    C  21.932  -9.737  37.182 1.00 . A A . 365 GLY C    1 1 
        9 13261 1 1 89 GLY CA   C  21.547  -9.535  35.750 1.00 . A A . 365 GLY CA   1 1 
        9 13262 1 1 89 GLY H    H  19.791  -8.411  35.867 1.00 . A A . 365 GLY H    1 1 
        9 13263 1 1 89 GLY HA2  H  20.913 -10.350  35.434 1.00 . A A . 365 GLY HA2  1 1 
        9 13264 1 1 89 GLY HA3  H  22.439  -9.403  35.156 1.00 . A A . 365 GLY HA3  1 1 
        9 13265 1 1 89 GLY N    N  20.768  -8.324  35.676 1.00 . A A . 365 GLY N    1 1 
        9 13266 1 1 89 GLY O    O  22.126  -8.776  37.925 1.00 . A A . 365 GLY O    1 1 
        9 13267 1 1 90 SER C    C  21.421 -10.820  39.907 1.00 . A A . 366 SER C    1 1 
        9 13268 1 1 90 SER CA   C  22.428 -11.388  38.944 1.00 . A A . 366 SER CA   1 1 
        9 13269 1 1 90 SER CB   C  23.830 -10.891  39.363 1.00 . A A . 366 SER CB   1 1 
        9 13270 1 1 90 SER H    H  21.899 -11.792  36.962 1.00 . A A . 366 SER H    1 1 
        9 13271 1 1 90 SER HA   H  22.390 -12.465  39.009 1.00 . A A . 366 SER HA   1 1 
        9 13272 1 1 90 SER HB2  H  23.877  -9.781  39.300 1.00 . A A . 366 SER HB2  1 1 
        9 13273 1 1 90 SER HB3  H  24.048 -11.201  40.407 1.00 . A A . 366 SER HB3  1 1 
        9 13274 1 1 90 SER HG   H  24.869 -10.858  37.743 1.00 . A A . 366 SER HG   1 1 
        9 13275 1 1 90 SER N    N  22.055 -11.030  37.585 1.00 . A A . 366 SER N    1 1 
        9 13276 1 1 90 SER O    O  21.783 -10.357  40.988 1.00 . A A . 366 SER O    1 1 
        9 13277 1 1 90 SER OG   O  24.821 -11.443  38.505 1.00 . A A . 366 SER OG   1 1 
        9 13278 1 1 91 ASN C    C  18.284 -11.534  40.856 1.00 . A A . 367 ASN C    1 1 
        9 13279 1 1 91 ASN CA   C  19.068 -10.351  40.376 1.00 . A A . 367 ASN CA   1 1 
        9 13280 1 1 91 ASN CB   C  18.096  -9.396  39.647 1.00 . A A . 367 ASN CB   1 1 
        9 13281 1 1 91 ASN CG   C  18.804  -8.179  39.067 1.00 . A A . 367 ASN CG   1 1 
        9 13282 1 1 91 ASN H    H  19.830 -11.249  38.654 1.00 . A A . 367 ASN H    1 1 
        9 13283 1 1 91 ASN HA   H  19.514  -9.857  41.225 1.00 . A A . 367 ASN HA   1 1 
        9 13284 1 1 91 ASN HB2  H  17.596  -9.943  38.818 1.00 . A A . 367 ASN HB2  1 1 
        9 13285 1 1 91 ASN HB3  H  17.315  -9.050  40.357 1.00 . A A . 367 ASN HB3  1 1 
        9 13286 1 1 91 ASN HD21 H  19.549  -7.658  40.901 1.00 . A A . 367 ASN HD21 1 1 
        9 13287 1 1 91 ASN HD22 H  19.994  -6.604  39.603 1.00 . A A . 367 ASN HD22 1 1 
        9 13288 1 1 91 ASN N    N  20.119 -10.863  39.526 1.00 . A A . 367 ASN N    1 1 
        9 13289 1 1 91 ASN ND2  N  19.511  -7.413  39.934 1.00 . A A . 367 ASN ND2  1 1 
        9 13290 1 1 91 ASN O    O  18.078 -12.497  40.121 1.00 . A A . 367 ASN O    1 1 
        9 13291 1 1 91 ASN OD1  O  18.726  -7.912  37.872 1.00 . A A . 367 ASN OD1  1 1 
        9 13292 1 1 92 LEU C    C  15.588 -12.376  42.256 1.00 . A A . 368 LEU C    1 1 
        9 13293 1 1 92 LEU CA   C  17.054 -12.578  42.664 1.00 . A A . 368 LEU CA   1 1 
        9 13294 1 1 92 LEU CB   C  17.126 -12.656  44.204 1.00 . A A . 368 LEU CB   1 1 
        9 13295 1 1 92 LEU CD1  C  17.909 -14.177  46.081 1.00 . A A . 368 LEU CD1  1 1 
        9 13296 1 1 92 LEU CD2  C  15.784 -14.728  44.807 1.00 . A A . 368 LEU CD2  1 1 
        9 13297 1 1 92 LEU CG   C  17.186 -14.103  44.725 1.00 . A A . 368 LEU CG   1 1 
        9 13298 1 1 92 LEU H    H  17.964 -10.697  42.720 1.00 . A A . 368 LEU H    1 1 
        9 13299 1 1 92 LEU HA   H  17.422 -13.492  42.220 1.00 . A A . 368 LEU HA   1 1 
        9 13300 1 1 92 LEU HB2  H  18.033 -12.109  44.549 1.00 . A A . 368 LEU HB2  1 1 
        9 13301 1 1 92 LEU HB3  H  16.238 -12.155  44.643 1.00 . A A . 368 LEU HB3  1 1 
        9 13302 1 1 92 LEU HD11 H  17.407 -13.521  46.822 1.00 . A A . 368 LEU HD11 1 1 
        9 13303 1 1 92 LEU HD12 H  18.965 -13.850  45.975 1.00 . A A . 368 LEU HD12 1 1 
        9 13304 1 1 92 LEU HD13 H  17.898 -15.219  46.465 1.00 . A A . 368 LEU HD13 1 1 
        9 13305 1 1 92 LEU HD21 H  15.802 -15.634  45.449 1.00 . A A . 368 LEU HD21 1 1 
        9 13306 1 1 92 LEU HD22 H  15.429 -15.018  43.795 1.00 . A A . 368 LEU HD22 1 1 
        9 13307 1 1 92 LEU HD23 H  15.061 -14.002  45.241 1.00 . A A . 368 LEU HD23 1 1 
        9 13308 1 1 92 LEU HG   H  17.778 -14.699  43.997 1.00 . A A . 368 LEU HG   1 1 
        9 13309 1 1 92 LEU N    N  17.816 -11.479  42.120 1.00 . A A . 368 LEU N    1 1 
        9 13310 1 1 92 LEU O    O  14.988 -13.339  41.706 1.00 . A A . 368 LEU O    1 1 
        9 13311 1 1 92 LEU OXT  O  15.052 -11.259  42.497 1.00 . A A . 368 LEU OXT  1 1 
       10 13312 1 1  1 ASN C    C  -3.761  -1.832 -13.940 1.00 . A A . 277 ASN C    1 1 
       10 13313 1 1  1 ASN CA   C  -2.317  -1.556 -14.258 1.00 . A A . 277 ASN CA   1 1 
       10 13314 1 1  1 ASN CB   C  -2.060  -0.041 -14.129 1.00 . A A . 277 ASN CB   1 1 
       10 13315 1 1  1 ASN CG   C  -1.889   0.388 -12.678 1.00 . A A . 277 ASN CG   1 1 
       10 13316 1 1  1 ASN H1   H  -1.493  -2.922 -15.594 1.00 . A A . 277 ASN H1   1 1 
       10 13317 1 1  1 ASN H2   H  -1.382  -1.304 -16.100 1.00 . A A . 277 ASN H2   1 1 
       10 13318 1 1  1 ASN H3   H  -2.871  -2.119 -16.181 1.00 . A A . 277 ASN H3   1 1 
       10 13319 1 1  1 ASN HA   H  -1.688  -2.107 -13.578 1.00 . A A . 277 ASN HA   1 1 
       10 13320 1 1  1 ASN HB2  H  -1.139   0.225 -14.690 1.00 . A A . 277 ASN HB2  1 1 
       10 13321 1 1  1 ASN HB3  H  -2.912   0.520 -14.571 1.00 . A A . 277 ASN HB3  1 1 
       10 13322 1 1  1 ASN HD21 H  -2.748   2.208 -13.046 1.00 . A A . 277 ASN HD21 1 1 
       10 13323 1 1  1 ASN HD22 H  -2.242   1.953 -11.411 1.00 . A A . 277 ASN HD22 1 1 
       10 13324 1 1  1 ASN N    N  -1.991  -2.010 -15.637 1.00 . A A . 277 ASN N    1 1 
       10 13325 1 1  1 ASN ND2  N  -2.332   1.626 -12.350 1.00 . A A . 277 ASN ND2  1 1 
       10 13326 1 1  1 ASN O    O  -4.637  -1.668 -14.792 1.00 . A A . 277 ASN O    1 1 
       10 13327 1 1  1 ASN OD1  O  -1.369  -0.361 -11.857 1.00 . A A . 277 ASN OD1  1 1 
       10 13328 1 1  2 ASN C    C  -5.548  -1.902 -10.903 1.00 . A A . 278 ASN C    1 1 
       10 13329 1 1  2 ASN CA   C  -5.378  -2.554 -12.259 1.00 . A A . 278 ASN CA   1 1 
       10 13330 1 1  2 ASN CB   C  -5.629  -4.073 -12.106 1.00 . A A . 278 ASN CB   1 1 
       10 13331 1 1  2 ASN CG   C  -5.515  -4.810 -13.434 1.00 . A A . 278 ASN CG   1 1 
       10 13332 1 1  2 ASN H    H  -3.316  -2.369 -11.993 1.00 . A A . 278 ASN H    1 1 
       10 13333 1 1  2 ASN HA   H  -6.052  -2.119 -12.978 1.00 . A A . 278 ASN HA   1 1 
       10 13334 1 1  2 ASN HB2  H  -4.891  -4.500 -11.395 1.00 . A A . 278 ASN HB2  1 1 
       10 13335 1 1  2 ASN HB3  H  -6.647  -4.242 -11.695 1.00 . A A . 278 ASN HB3  1 1 
       10 13336 1 1  2 ASN HD21 H  -3.676  -5.561 -12.935 1.00 . A A . 278 ASN HD21 1 1 
       10 13337 1 1  2 ASN HD22 H  -4.262  -6.031 -14.494 1.00 . A A . 278 ASN HD22 1 1 
       10 13338 1 1  2 ASN N    N  -4.029  -2.256 -12.682 1.00 . A A . 278 ASN N    1 1 
       10 13339 1 1  2 ASN ND2  N  -4.385  -5.530 -13.638 1.00 . A A . 278 ASN ND2  1 1 
       10 13340 1 1  2 ASN O    O  -4.566  -1.705 -10.187 1.00 . A A . 278 ASN O    1 1 
       10 13341 1 1  2 ASN OD1  O  -6.411  -4.749 -14.268 1.00 . A A . 278 ASN OD1  1 1 
       10 13342 1 1  3 PRO C    C  -6.878  -1.879  -8.082 1.00 . A A . 279 PRO C    1 1 
       10 13343 1 1  3 PRO CA   C  -6.996  -0.918  -9.227 1.00 . A A . 279 PRO CA   1 1 
       10 13344 1 1  3 PRO CB   C  -8.416  -0.358  -9.322 1.00 . A A . 279 PRO CB   1 1 
       10 13345 1 1  3 PRO CD   C  -8.032  -1.736 -11.268 1.00 . A A . 279 PRO CD   1 1 
       10 13346 1 1  3 PRO CG   C  -9.117  -1.312 -10.279 1.00 . A A . 279 PRO CG   1 1 
       10 13347 1 1  3 PRO HA   H  -6.304  -0.102  -9.069 1.00 . A A . 279 PRO HA   1 1 
       10 13348 1 1  3 PRO HB2  H  -8.912  -0.358  -8.325 1.00 . A A . 279 PRO HB2  1 1 
       10 13349 1 1  3 PRO HB3  H  -8.407   0.673  -9.735 1.00 . A A . 279 PRO HB3  1 1 
       10 13350 1 1  3 PRO HD2  H  -8.173  -2.796 -11.566 1.00 . A A . 279 PRO HD2  1 1 
       10 13351 1 1  3 PRO HD3  H  -8.060  -1.092 -12.175 1.00 . A A . 279 PRO HD3  1 1 
       10 13352 1 1  3 PRO HG2  H  -9.517  -2.191  -9.728 1.00 . A A . 279 PRO HG2  1 1 
       10 13353 1 1  3 PRO HG3  H  -9.949  -0.797 -10.805 1.00 . A A . 279 PRO HG3  1 1 
       10 13354 1 1  3 PRO N    N  -6.772  -1.550 -10.519 1.00 . A A . 279 PRO N    1 1 
       10 13355 1 1  3 PRO O    O  -7.132  -3.074  -8.235 1.00 . A A . 279 PRO O    1 1 
       10 13356 1 1  4 LEU C    C  -7.318  -1.663  -4.707 1.00 . A A . 280 LEU C    1 1 
       10 13357 1 1  4 LEU CA   C  -6.337  -2.170  -5.719 1.00 . A A . 280 LEU CA   1 1 
       10 13358 1 1  4 LEU CB   C  -4.927  -2.088  -5.097 1.00 . A A . 280 LEU CB   1 1 
       10 13359 1 1  4 LEU CD1  C  -2.425  -2.360  -5.436 1.00 . A A . 280 LEU CD1  1 1 
       10 13360 1 1  4 LEU CD2  C  -4.032  -3.980  -6.543 1.00 . A A . 280 LEU CD2  1 1 
       10 13361 1 1  4 LEU CG   C  -3.817  -2.533  -6.066 1.00 . A A . 280 LEU CG   1 1 
       10 13362 1 1  4 LEU H    H  -6.295  -0.379  -6.787 1.00 . A A . 280 LEU H    1 1 
       10 13363 1 1  4 LEU HA   H  -6.582  -3.190  -5.966 1.00 . A A . 280 LEU HA   1 1 
       10 13364 1 1  4 LEU HB2  H  -4.732  -1.039  -4.779 1.00 . A A . 280 LEU HB2  1 1 
       10 13365 1 1  4 LEU HB3  H  -4.888  -2.734  -4.195 1.00 . A A . 280 LEU HB3  1 1 
       10 13366 1 1  4 LEU HD11 H  -1.633  -2.625  -6.169 1.00 . A A . 280 LEU HD11 1 1 
       10 13367 1 1  4 LEU HD12 H  -2.321  -3.017  -4.547 1.00 . A A . 280 LEU HD12 1 1 
       10 13368 1 1  4 LEU HD13 H  -2.274  -1.305  -5.119 1.00 . A A . 280 LEU HD13 1 1 
       10 13369 1 1  4 LEU HD21 H  -4.752  -4.005  -7.389 1.00 . A A . 280 LEU HD21 1 1 
       10 13370 1 1  4 LEU HD22 H  -4.433  -4.603  -5.716 1.00 . A A . 280 LEU HD22 1 1 
       10 13371 1 1  4 LEU HD23 H  -3.071  -4.420  -6.883 1.00 . A A . 280 LEU HD23 1 1 
       10 13372 1 1  4 LEU HG   H  -3.865  -1.873  -6.960 1.00 . A A . 280 LEU HG   1 1 
       10 13373 1 1  4 LEU N    N  -6.488  -1.351  -6.898 1.00 . A A . 280 LEU N    1 1 
       10 13374 1 1  4 LEU O    O  -7.526  -0.456  -4.580 1.00 . A A . 280 LEU O    1 1 
       10 13375 1 1  5 GLN C    C  -8.742  -3.154  -1.815 1.00 . A A . 281 GLN C    1 1 
       10 13376 1 1  5 GLN CA   C  -8.910  -2.206  -2.960 1.00 . A A . 281 GLN CA   1 1 
       10 13377 1 1  5 GLN CB   C -10.370  -2.297  -3.456 1.00 . A A . 281 GLN CB   1 1 
       10 13378 1 1  5 GLN CD   C -12.789  -1.971  -2.993 1.00 . A A . 281 GLN CD   1 1 
       10 13379 1 1  5 GLN CG   C -11.388  -1.815  -2.412 1.00 . A A . 281 GLN CG   1 1 
       10 13380 1 1  5 GLN H    H  -7.785  -3.570  -4.066 1.00 . A A . 281 GLN H    1 1 
       10 13381 1 1  5 GLN HA   H  -8.680  -1.204  -2.630 1.00 . A A . 281 GLN HA   1 1 
       10 13382 1 1  5 GLN HB2  H -10.474  -1.680  -4.377 1.00 . A A . 281 GLN HB2  1 1 
       10 13383 1 1  5 GLN HB3  H -10.597  -3.351  -3.723 1.00 . A A . 281 GLN HB3  1 1 
       10 13384 1 1  5 GLN HE21 H -13.157   0.035  -2.813 1.00 . A A . 281 GLN HE21 1 1 
       10 13385 1 1  5 GLN HE22 H -14.457  -0.891  -3.480 1.00 . A A . 281 GLN HE22 1 1 
       10 13386 1 1  5 GLN HG2  H -11.303  -2.424  -1.484 1.00 . A A . 281 GLN HG2  1 1 
       10 13387 1 1  5 GLN HG3  H -11.210  -0.749  -2.164 1.00 . A A . 281 GLN HG3  1 1 
       10 13388 1 1  5 GLN N    N  -7.950  -2.593  -3.961 1.00 . A A . 281 GLN N    1 1 
       10 13389 1 1  5 GLN NE2  N -13.532  -0.843  -3.105 1.00 . A A . 281 GLN NE2  1 1 
       10 13390 1 1  5 GLN O    O  -8.752  -4.372  -2.001 1.00 . A A . 281 GLN O    1 1 
       10 13391 1 1  5 GLN OE1  O -13.211  -3.070  -3.341 1.00 . A A . 281 GLN OE1  1 1 
       10 13392 1 1  6 GLN C    C  -9.775  -3.581   1.211 1.00 . A A . 282 GLN C    1 1 
       10 13393 1 1  6 GLN CA   C  -8.424  -3.433   0.579 1.00 . A A . 282 GLN CA   1 1 
       10 13394 1 1  6 GLN CB   C  -7.471  -2.817   1.627 1.00 . A A . 282 GLN CB   1 1 
       10 13395 1 1  6 GLN CD   C  -5.460  -3.878   0.608 1.00 . A A . 282 GLN CD   1 1 
       10 13396 1 1  6 GLN CG   C  -6.060  -2.558   1.072 1.00 . A A . 282 GLN CG   1 1 
       10 13397 1 1  6 GLN H    H  -8.597  -1.619  -0.437 1.00 . A A . 282 GLN H    1 1 
       10 13398 1 1  6 GLN HA   H  -8.068  -4.402   0.267 1.00 . A A . 282 GLN HA   1 1 
       10 13399 1 1  6 GLN HB2  H  -7.900  -1.854   1.985 1.00 . A A . 282 GLN HB2  1 1 
       10 13400 1 1  6 GLN HB3  H  -7.395  -3.502   2.497 1.00 . A A . 282 GLN HB3  1 1 
       10 13401 1 1  6 GLN HE21 H  -5.439  -4.615   2.518 1.00 . A A . 282 GLN HE21 1 1 
       10 13402 1 1  6 GLN HE22 H  -4.829  -5.694   1.308 1.00 . A A . 282 GLN HE22 1 1 
       10 13403 1 1  6 GLN HG2  H  -6.111  -1.853   0.215 1.00 . A A . 282 GLN HG2  1 1 
       10 13404 1 1  6 GLN HG3  H  -5.413  -2.121   1.861 1.00 . A A . 282 GLN HG3  1 1 
       10 13405 1 1  6 GLN N    N  -8.594  -2.604  -0.587 1.00 . A A . 282 GLN N    1 1 
       10 13406 1 1  6 GLN NE2  N  -5.221  -4.811   1.562 1.00 . A A . 282 GLN NE2  1 1 
       10 13407 1 1  6 GLN O    O -10.253  -2.679   1.900 1.00 . A A . 282 GLN O    1 1 
       10 13408 1 1  6 GLN OE1  O  -5.201  -4.073  -0.575 1.00 . A A . 282 GLN OE1  1 1 
       10 13409 1 1  7 GLN C    C -11.533  -5.678   2.866 1.00 . A A . 283 GLN C    1 1 
       10 13410 1 1  7 GLN CA   C -11.727  -4.987   1.550 1.00 . A A . 283 GLN CA   1 1 
       10 13411 1 1  7 GLN CB   C -12.609  -5.877   0.653 1.00 . A A . 283 GLN CB   1 1 
       10 13412 1 1  7 GLN CD   C -13.789  -6.157  -1.520 1.00 . A A . 283 GLN CD   1 1 
       10 13413 1 1  7 GLN CG   C -12.936  -5.207  -0.690 1.00 . A A . 283 GLN CG   1 1 
       10 13414 1 1  7 GLN H    H -10.035  -5.474   0.426 1.00 . A A . 283 GLN H    1 1 
       10 13415 1 1  7 GLN HA   H -12.206  -4.033   1.717 1.00 . A A . 283 GLN HA   1 1 
       10 13416 1 1  7 GLN HB2  H -12.082  -6.839   0.463 1.00 . A A . 283 GLN HB2  1 1 
       10 13417 1 1  7 GLN HB3  H -13.559  -6.104   1.183 1.00 . A A . 283 GLN HB3  1 1 
       10 13418 1 1  7 GLN HE21 H -13.926  -4.784  -3.037 1.00 . A A . 283 GLN HE21 1 1 
       10 13419 1 1  7 GLN HE22 H -14.754  -6.283  -3.319 1.00 . A A . 283 GLN HE22 1 1 
       10 13420 1 1  7 GLN HG2  H -13.493  -4.261  -0.516 1.00 . A A . 283 GLN HG2  1 1 
       10 13421 1 1  7 GLN HG3  H -12.001  -4.981  -1.242 1.00 . A A . 283 GLN HG3  1 1 
       10 13422 1 1  7 GLN N    N -10.420  -4.746   0.989 1.00 . A A . 283 GLN N    1 1 
       10 13423 1 1  7 GLN NE2  N -14.192  -5.702  -2.731 1.00 . A A . 283 GLN NE2  1 1 
       10 13424 1 1  7 GLN O    O -11.755  -6.882   2.993 1.00 . A A . 283 GLN O    1 1 
       10 13425 1 1  7 GLN OE1  O -14.087  -7.272  -1.107 1.00 . A A . 283 GLN OE1  1 1 
       10 13426 1 1  8 SER C    C -10.941  -4.342   6.158 1.00 . A A . 284 SER C    1 1 
       10 13427 1 1  8 SER CA   C -10.889  -5.482   5.190 1.00 . A A . 284 SER CA   1 1 
       10 13428 1 1  8 SER CB   C  -9.524  -6.186   5.338 1.00 . A A . 284 SER CB   1 1 
       10 13429 1 1  8 SER H    H -10.926  -3.933   3.795 1.00 . A A . 284 SER H    1 1 
       10 13430 1 1  8 SER HA   H -11.700  -6.166   5.397 1.00 . A A . 284 SER HA   1 1 
       10 13431 1 1  8 SER HB2  H  -9.434  -6.998   4.583 1.00 . A A . 284 SER HB2  1 1 
       10 13432 1 1  8 SER HB3  H  -8.701  -5.456   5.179 1.00 . A A . 284 SER HB3  1 1 
       10 13433 1 1  8 SER HG   H  -9.238  -7.692   6.507 1.00 . A A . 284 SER HG   1 1 
       10 13434 1 1  8 SER N    N -11.102  -4.914   3.888 1.00 . A A . 284 SER N    1 1 
       10 13435 1 1  8 SER O    O -10.547  -3.224   5.830 1.00 . A A . 284 SER O    1 1 
       10 13436 1 1  8 SER OG   O  -9.393  -6.752   6.640 1.00 . A A . 284 SER OG   1 1 
       10 13437 1 1  9 SER C    C -10.196  -3.489   9.094 1.00 . A A . 285 SER C    1 1 
       10 13438 1 1  9 SER CA   C -11.514  -3.554   8.378 1.00 . A A . 285 SER CA   1 1 
       10 13439 1 1  9 SER CB   C -12.610  -3.796   9.434 1.00 . A A . 285 SER CB   1 1 
       10 13440 1 1  9 SER H    H -11.762  -5.502   7.663 1.00 . A A . 285 SER H    1 1 
       10 13441 1 1  9 SER HA   H -11.686  -2.620   7.866 1.00 . A A . 285 SER HA   1 1 
       10 13442 1 1  9 SER HB2  H -12.443  -4.771   9.940 1.00 . A A . 285 SER HB2  1 1 
       10 13443 1 1  9 SER HB3  H -12.592  -2.987  10.196 1.00 . A A . 285 SER HB3  1 1 
       10 13444 1 1  9 SER HG   H -14.030  -2.932   8.464 1.00 . A A . 285 SER HG   1 1 
       10 13445 1 1  9 SER N    N -11.435  -4.601   7.388 1.00 . A A . 285 SER N    1 1 
       10 13446 1 1  9 SER O    O  -9.951  -2.552   9.854 1.00 . A A . 285 SER O    1 1 
       10 13447 1 1  9 SER OG   O -13.891  -3.814   8.816 1.00 . A A . 285 SER OG   1 1 
       10 13448 1 1 10 GLN C    C  -8.204  -4.640  10.991 1.00 . A A . 286 GLN C    1 1 
       10 13449 1 1 10 GLN CA   C  -8.019  -4.573   9.490 1.00 . A A . 286 GLN CA   1 1 
       10 13450 1 1 10 GLN CB   C  -7.105  -3.373   9.115 1.00 . A A . 286 GLN CB   1 1 
       10 13451 1 1 10 GLN CD   C  -4.708  -3.108   9.733 1.00 . A A . 286 GLN CD   1 1 
       10 13452 1 1 10 GLN CG   C  -5.667  -3.805   8.778 1.00 . A A . 286 GLN CG   1 1 
       10 13453 1 1 10 GLN H    H  -9.558  -5.273   8.256 1.00 . A A . 286 GLN H    1 1 
       10 13454 1 1 10 GLN HA   H  -7.563  -5.497   9.167 1.00 . A A . 286 GLN HA   1 1 
       10 13455 1 1 10 GLN HB2  H  -7.541  -2.863   8.229 1.00 . A A . 286 GLN HB2  1 1 
       10 13456 1 1 10 GLN HB3  H  -7.085  -2.638   9.949 1.00 . A A . 286 GLN HB3  1 1 
       10 13457 1 1 10 GLN HE21 H  -4.185  -1.730   8.310 1.00 . A A . 286 GLN HE21 1 1 
       10 13458 1 1 10 GLN HE22 H  -3.399  -1.539   9.841 1.00 . A A . 286 GLN HE22 1 1 
       10 13459 1 1 10 GLN HG2  H  -5.562  -4.907   8.887 1.00 . A A . 286 GLN HG2  1 1 
       10 13460 1 1 10 GLN HG3  H  -5.416  -3.520   7.735 1.00 . A A . 286 GLN HG3  1 1 
       10 13461 1 1 10 GLN N    N  -9.328  -4.515   8.866 1.00 . A A . 286 GLN N    1 1 
       10 13462 1 1 10 GLN NE2  N  -4.038  -2.030   9.252 1.00 . A A . 286 GLN NE2  1 1 
       10 13463 1 1 10 GLN O    O  -9.285  -4.975  11.479 1.00 . A A . 286 GLN O    1 1 
       10 13464 1 1 10 GLN OE1  O  -4.561  -3.509  10.883 1.00 . A A . 286 GLN OE1  1 1 
       10 13465 1 1 11 ASN C    C  -7.628  -3.007  13.653 1.00 . A A . 287 ASN C    1 1 
       10 13466 1 1 11 ASN CA   C  -7.222  -4.378  13.198 1.00 . A A . 287 ASN CA   1 1 
       10 13467 1 1 11 ASN CB   C  -5.884  -4.729  13.877 1.00 . A A . 287 ASN CB   1 1 
       10 13468 1 1 11 ASN CG   C  -5.373  -6.100  13.455 1.00 . A A . 287 ASN CG   1 1 
       10 13469 1 1 11 ASN H    H  -6.244  -4.077  11.373 1.00 . A A . 287 ASN H    1 1 
       10 13470 1 1 11 ASN HA   H  -7.986  -5.089  13.475 1.00 . A A . 287 ASN HA   1 1 
       10 13471 1 1 11 ASN HB2  H  -5.123  -3.964  13.610 1.00 . A A . 287 ASN HB2  1 1 
       10 13472 1 1 11 ASN HB3  H  -6.015  -4.722  14.980 1.00 . A A . 287 ASN HB3  1 1 
       10 13473 1 1 11 ASN HD21 H  -3.495  -5.363  13.109 1.00 . A A . 287 ASN HD21 1 1 
       10 13474 1 1 11 ASN HD22 H  -3.686  -7.058  12.808 1.00 . A A . 287 ASN HD22 1 1 
       10 13475 1 1 11 ASN N    N  -7.131  -4.339  11.760 1.00 . A A . 287 ASN N    1 1 
       10 13476 1 1 11 ASN ND2  N  -4.069  -6.180  13.092 1.00 . A A . 287 ASN ND2  1 1 
       10 13477 1 1 11 ASN O    O  -6.854  -2.055  13.552 1.00 . A A . 287 ASN O    1 1 
       10 13478 1 1 11 ASN OD1  O  -6.115  -7.075  13.447 1.00 . A A . 287 ASN OD1  1 1 
       10 13479 1 1 12 THR C    C  -9.936  -1.868  16.012 1.00 . A A . 288 THR C    1 1 
       10 13480 1 1 12 THR CA   C  -9.376  -1.624  14.647 1.00 . A A . 288 THR CA   1 1 
       10 13481 1 1 12 THR CB   C -10.476  -1.057  13.782 1.00 . A A . 288 THR CB   1 1 
       10 13482 1 1 12 THR CG2  C -10.948   0.283  14.376 1.00 . A A . 288 THR CG2  1 1 
       10 13483 1 1 12 THR H    H  -9.482  -3.676  14.275 1.00 . A A . 288 THR H    1 1 
       10 13484 1 1 12 THR HA   H  -8.553  -0.929  14.723 1.00 . A A . 288 THR HA   1 1 
       10 13485 1 1 12 THR HB   H -11.340  -1.755  13.751 1.00 . A A . 288 THR HB   1 1 
       10 13486 1 1 12 THR HG1  H  -9.908  -1.729  12.067 1.00 . A A . 288 THR HG1  1 1 
       10 13487 1 1 12 THR HG21 H -11.475   0.881  13.602 1.00 . A A . 288 THR HG21 1 1 
       10 13488 1 1 12 THR HG22 H -10.080   0.870  14.744 1.00 . A A . 288 THR HG22 1 1 
       10 13489 1 1 12 THR HG23 H -11.645   0.108  15.223 1.00 . A A . 288 THR HG23 1 1 
       10 13490 1 1 12 THR N    N  -8.872  -2.894  14.174 1.00 . A A . 288 THR N    1 1 
       10 13491 1 1 12 THR O    O -10.729  -2.787  16.207 1.00 . A A . 288 THR O    1 1 
       10 13492 1 1 12 THR OG1  O -10.000  -0.854  12.456 1.00 . A A . 288 THR OG1  1 1 
       10 13493 1 1 13 VAL C    C -10.108   0.232  18.889 1.00 . A A . 289 VAL C    1 1 
       10 13494 1 1 13 VAL CA   C -10.013  -1.191  18.342 1.00 . A A . 289 VAL CA   1 1 
       10 13495 1 1 13 VAL CB   C  -9.064  -2.041  19.184 1.00 . A A . 289 VAL CB   1 1 
       10 13496 1 1 13 VAL CG1  C  -7.704  -1.325  19.333 1.00 . A A . 289 VAL CG1  1 1 
       10 13497 1 1 13 VAL CG2  C  -9.704  -2.366  20.543 1.00 . A A . 289 VAL CG2  1 1 
       10 13498 1 1 13 VAL H    H  -8.861  -0.309  16.848 1.00 . A A . 289 VAL H    1 1 
       10 13499 1 1 13 VAL HA   H -10.988  -1.643  18.280 1.00 . A A . 289 VAL HA   1 1 
       10 13500 1 1 13 VAL HB   H  -8.882  -3.003  18.655 1.00 . A A . 289 VAL HB   1 1 
       10 13501 1 1 13 VAL HG11 H  -6.922  -2.049  19.649 1.00 . A A . 289 VAL HG11 1 1 
       10 13502 1 1 13 VAL HG12 H  -7.773  -0.523  20.098 1.00 . A A . 289 VAL HG12 1 1 
       10 13503 1 1 13 VAL HG13 H  -7.396  -0.870  18.368 1.00 . A A . 289 VAL HG13 1 1 
       10 13504 1 1 13 VAL HG21 H  -9.088  -3.110  21.091 1.00 . A A . 289 VAL HG21 1 1 
       10 13505 1 1 13 VAL HG22 H -10.723  -2.787  20.398 1.00 . A A . 289 VAL HG22 1 1 
       10 13506 1 1 13 VAL HG23 H  -9.783  -1.448  21.161 1.00 . A A . 289 VAL HG23 1 1 
       10 13507 1 1 13 VAL N    N  -9.522  -1.041  16.996 1.00 . A A . 289 VAL N    1 1 
       10 13508 1 1 13 VAL O    O  -9.265   1.072  18.562 1.00 . A A . 289 VAL O    1 1 
       10 13509 1 1 14 PRO C    C -10.588   2.072  21.567 1.00 . A A . 290 PRO C    1 1 
       10 13510 1 1 14 PRO CA   C -11.237   1.912  20.219 1.00 . A A . 290 PRO CA   1 1 
       10 13511 1 1 14 PRO CB   C -12.750   2.118  20.286 1.00 . A A . 290 PRO CB   1 1 
       10 13512 1 1 14 PRO CD   C -12.271  -0.265  20.115 1.00 . A A . 290 PRO CD   1 1 
       10 13513 1 1 14 PRO CG   C -13.285   0.742  20.679 1.00 . A A . 290 PRO CG   1 1 
       10 13514 1 1 14 PRO HA   H -10.813   2.638  19.540 1.00 . A A . 290 PRO HA   1 1 
       10 13515 1 1 14 PRO HB2  H -13.024   2.884  21.043 1.00 . A A . 290 PRO HB2  1 1 
       10 13516 1 1 14 PRO HB3  H -13.148   2.418  19.293 1.00 . A A . 290 PRO HB3  1 1 
       10 13517 1 1 14 PRO HD2  H -11.973  -0.988  20.903 1.00 . A A . 290 PRO HD2  1 1 
       10 13518 1 1 14 PRO HD3  H -12.713  -0.818  19.256 1.00 . A A . 290 PRO HD3  1 1 
       10 13519 1 1 14 PRO HG2  H -13.351   0.656  21.784 1.00 . A A . 290 PRO HG2  1 1 
       10 13520 1 1 14 PRO HG3  H -14.288   0.576  20.234 1.00 . A A . 290 PRO HG3  1 1 
       10 13521 1 1 14 PRO N    N -11.127   0.568  19.688 1.00 . A A . 290 PRO N    1 1 
       10 13522 1 1 14 PRO O    O -11.173   2.630  22.491 1.00 . A A . 290 PRO O    1 1 
       10 13523 1 1 15 ASN C    C  -7.652   2.873  22.814 1.00 . A A . 291 ASN C    1 1 
       10 13524 1 1 15 ASN CA   C  -8.597   1.710  22.931 1.00 . A A . 291 ASN CA   1 1 
       10 13525 1 1 15 ASN CB   C  -7.760   0.455  23.257 1.00 . A A . 291 ASN CB   1 1 
       10 13526 1 1 15 ASN CG   C  -8.631  -0.739  23.621 1.00 . A A . 291 ASN CG   1 1 
       10 13527 1 1 15 ASN H    H  -8.842   1.172  20.923 1.00 . A A . 291 ASN H    1 1 
       10 13528 1 1 15 ASN HA   H  -9.301   1.906  23.725 1.00 . A A . 291 ASN HA   1 1 
       10 13529 1 1 15 ASN HB2  H  -7.138   0.189  22.377 1.00 . A A . 291 ASN HB2  1 1 
       10 13530 1 1 15 ASN HB3  H  -7.083   0.673  24.111 1.00 . A A . 291 ASN HB3  1 1 
       10 13531 1 1 15 ASN HD21 H  -7.090  -2.041  23.277 1.00 . A A . 291 ASN HD21 1 1 
       10 13532 1 1 15 ASN HD22 H  -8.572  -2.778  23.783 1.00 . A A . 291 ASN HD22 1 1 
       10 13533 1 1 15 ASN N    N  -9.322   1.605  21.682 1.00 . A A . 291 ASN N    1 1 
       10 13534 1 1 15 ASN ND2  N  -8.045  -1.960  23.553 1.00 . A A . 291 ASN ND2  1 1 
       10 13535 1 1 15 ASN O    O  -6.800   3.074  23.677 1.00 . A A . 291 ASN O    1 1 
       10 13536 1 1 15 ASN OD1  O  -9.798  -0.592  23.966 1.00 . A A . 291 ASN OD1  1 1 
       10 13537 1 1 16 VAL C    C  -7.799   6.049  21.471 1.00 . A A . 292 VAL C    1 1 
       10 13538 1 1 16 VAL CA   C  -6.946   4.815  21.502 1.00 . A A . 292 VAL CA   1 1 
       10 13539 1 1 16 VAL CB   C  -6.178   4.736  20.201 1.00 . A A . 292 VAL CB   1 1 
       10 13540 1 1 16 VAL CG1  C  -5.177   3.571  20.305 1.00 . A A . 292 VAL CG1  1 1 
       10 13541 1 1 16 VAL CG2  C  -7.167   4.553  19.027 1.00 . A A . 292 VAL CG2  1 1 
       10 13542 1 1 16 VAL H    H  -8.525   3.517  21.058 1.00 . A A . 292 VAL H    1 1 
       10 13543 1 1 16 VAL HA   H  -6.259   4.896  22.330 1.00 . A A . 292 VAL HA   1 1 
       10 13544 1 1 16 VAL HB   H  -5.609   5.678  20.043 1.00 . A A . 292 VAL HB   1 1 
       10 13545 1 1 16 VAL HG11 H  -5.707   2.598  20.227 1.00 . A A . 292 VAL HG11 1 1 
       10 13546 1 1 16 VAL HG12 H  -4.644   3.607  21.280 1.00 . A A . 292 VAL HG12 1 1 
       10 13547 1 1 16 VAL HG13 H  -4.427   3.634  19.489 1.00 . A A . 292 VAL HG13 1 1 
       10 13548 1 1 16 VAL HG21 H  -7.832   3.682  19.207 1.00 . A A . 292 VAL HG21 1 1 
       10 13549 1 1 16 VAL HG22 H  -6.608   4.379  18.082 1.00 . A A . 292 VAL HG22 1 1 
       10 13550 1 1 16 VAL HG23 H  -7.795   5.460  18.899 1.00 . A A . 292 VAL HG23 1 1 
       10 13551 1 1 16 VAL N    N  -7.806   3.672  21.729 1.00 . A A . 292 VAL N    1 1 
       10 13552 1 1 16 VAL O    O  -7.288   7.166  21.512 1.00 . A A . 292 VAL O    1 1 
       10 13553 1 1 17 LEU C    C  -9.960   7.744  22.675 1.00 . A A . 293 LEU C    1 1 
       10 13554 1 1 17 LEU CA   C -10.028   7.014  21.363 1.00 . A A . 293 LEU CA   1 1 
       10 13555 1 1 17 LEU CB   C -11.502   6.630  21.107 1.00 . A A . 293 LEU CB   1 1 
       10 13556 1 1 17 LEU CD1  C -13.165   5.539  19.530 1.00 . A A . 293 LEU CD1  1 1 
       10 13557 1 1 17 LEU CD2  C -11.459   7.182  18.622 1.00 . A A . 293 LEU CD2  1 1 
       10 13558 1 1 17 LEU CG   C -11.743   6.102  19.680 1.00 . A A . 293 LEU CG   1 1 
       10 13559 1 1 17 LEU H    H  -9.565   4.977  21.389 1.00 . A A . 293 LEU H    1 1 
       10 13560 1 1 17 LEU HA   H  -9.676   7.671  20.584 1.00 . A A . 293 LEU HA   1 1 
       10 13561 1 1 17 LEU HB2  H -11.804   5.849  21.840 1.00 . A A . 293 LEU HB2  1 1 
       10 13562 1 1 17 LEU HB3  H -12.144   7.522  21.268 1.00 . A A . 293 LEU HB3  1 1 
       10 13563 1 1 17 LEU HD11 H -13.202   4.800  18.702 1.00 . A A . 293 LEU HD11 1 1 
       10 13564 1 1 17 LEU HD12 H -13.882   6.359  19.302 1.00 . A A . 293 LEU HD12 1 1 
       10 13565 1 1 17 LEU HD13 H -13.484   5.039  20.468 1.00 . A A . 293 LEU HD13 1 1 
       10 13566 1 1 17 LEU HD21 H -11.865   8.163  18.953 1.00 . A A . 293 LEU HD21 1 1 
       10 13567 1 1 17 LEU HD22 H -11.934   6.909  17.657 1.00 . A A . 293 LEU HD22 1 1 
       10 13568 1 1 17 LEU HD23 H -10.365   7.289  18.462 1.00 . A A . 293 LEU HD23 1 1 
       10 13569 1 1 17 LEU HG   H -11.031   5.266  19.507 1.00 . A A . 293 LEU HG   1 1 
       10 13570 1 1 17 LEU N    N  -9.140   5.876  21.407 1.00 . A A . 293 LEU N    1 1 
       10 13571 1 1 17 LEU O    O -10.000   8.968  22.715 1.00 . A A . 293 LEU O    1 1 
       10 13572 1 1 18 ASN C    C  -8.449   8.260  25.299 1.00 . A A . 294 ASN C    1 1 
       10 13573 1 1 18 ASN CA   C  -9.802   7.629  25.094 1.00 . A A . 294 ASN CA   1 1 
       10 13574 1 1 18 ASN CB   C -10.038   6.637  26.251 1.00 . A A . 294 ASN CB   1 1 
       10 13575 1 1 18 ASN CG   C -11.434   6.033  26.214 1.00 . A A . 294 ASN CG   1 1 
       10 13576 1 1 18 ASN H    H  -9.831   6.000  23.774 1.00 . A A . 294 ASN H    1 1 
       10 13577 1 1 18 ASN HA   H -10.554   8.404  25.111 1.00 . A A . 294 ASN HA   1 1 
       10 13578 1 1 18 ASN HB2  H  -9.295   5.814  26.189 1.00 . A A . 294 ASN HB2  1 1 
       10 13579 1 1 18 ASN HB3  H  -9.902   7.160  27.221 1.00 . A A . 294 ASN HB3  1 1 
       10 13580 1 1 18 ASN HD21 H -12.305   7.866  26.490 1.00 . A A . 294 ASN HD21 1 1 
       10 13581 1 1 18 ASN HD22 H -13.411   6.542  26.347 1.00 . A A . 294 ASN HD22 1 1 
       10 13582 1 1 18 ASN N    N  -9.854   6.998  23.794 1.00 . A A . 294 ASN N    1 1 
       10 13583 1 1 18 ASN ND2  N -12.475   6.890  26.364 1.00 . A A . 294 ASN ND2  1 1 
       10 13584 1 1 18 ASN O    O  -8.277   9.075  26.204 1.00 . A A . 294 ASN O    1 1 
       10 13585 1 1 18 ASN OD1  O -11.597   4.828  26.061 1.00 . A A . 294 ASN OD1  1 1 
       10 13586 1 1 19 GLN C    C  -6.008   9.704  23.756 1.00 . A A . 295 GLN C    1 1 
       10 13587 1 1 19 GLN CA   C  -6.127   8.464  24.603 1.00 . A A . 295 GLN CA   1 1 
       10 13588 1 1 19 GLN CB   C  -5.017   7.490  24.164 1.00 . A A . 295 GLN CB   1 1 
       10 13589 1 1 19 GLN CD   C  -3.912   5.287  24.487 1.00 . A A . 295 GLN CD   1 1 
       10 13590 1 1 19 GLN CG   C  -4.891   6.280  25.101 1.00 . A A . 295 GLN CG   1 1 
       10 13591 1 1 19 GLN H    H  -7.588   7.278  23.690 1.00 . A A . 295 GLN H    1 1 
       10 13592 1 1 19 GLN HA   H  -5.991   8.733  25.639 1.00 . A A . 295 GLN HA   1 1 
       10 13593 1 1 19 GLN HB2  H  -5.237   7.133  23.133 1.00 . A A . 295 GLN HB2  1 1 
       10 13594 1 1 19 GLN HB3  H  -4.046   8.028  24.141 1.00 . A A . 295 GLN HB3  1 1 
       10 13595 1 1 19 GLN HE21 H  -3.341   4.617  26.335 1.00 . A A . 295 GLN HE21 1 1 
       10 13596 1 1 19 GLN HE22 H  -2.551   3.849  25.001 1.00 . A A . 295 GLN HE22 1 1 
       10 13597 1 1 19 GLN HG2  H  -4.517   6.609  26.095 1.00 . A A . 295 GLN HG2  1 1 
       10 13598 1 1 19 GLN HG3  H  -5.877   5.788  25.227 1.00 . A A . 295 GLN HG3  1 1 
       10 13599 1 1 19 GLN N    N  -7.454   7.912  24.449 1.00 . A A . 295 GLN N    1 1 
       10 13600 1 1 19 GLN NE2  N  -3.205   4.517  25.351 1.00 . A A . 295 GLN NE2  1 1 
       10 13601 1 1 19 GLN O    O  -4.983  10.380  23.788 1.00 . A A . 295 GLN O    1 1 
       10 13602 1 1 19 GLN OE1  O  -3.777   5.195  23.271 1.00 . A A . 295 GLN OE1  1 1 
       10 13603 1 1 20 ILE C    C  -6.975  12.461  23.019 1.00 . A A . 296 ILE C    1 1 
       10 13604 1 1 20 ILE CA   C  -6.994  11.230  22.145 1.00 . A A . 296 ILE CA   1 1 
       10 13605 1 1 20 ILE CB   C  -8.136  11.338  21.154 1.00 . A A . 296 ILE CB   1 1 
       10 13606 1 1 20 ILE CD1  C  -8.715  12.202  18.822 1.00 . A A . 296 ILE CD1  1 1 
       10 13607 1 1 20 ILE CG1  C  -7.760  12.300  20.011 1.00 . A A . 296 ILE CG1  1 1 
       10 13608 1 1 20 ILE CG2  C  -9.416  11.795  21.884 1.00 . A A . 296 ILE CG2  1 1 
       10 13609 1 1 20 ILE H    H  -7.918   9.534  22.966 1.00 . A A . 296 ILE H    1 1 
       10 13610 1 1 20 ILE HA   H  -6.053  11.179  21.615 1.00 . A A . 296 ILE HA   1 1 
       10 13611 1 1 20 ILE HB   H  -8.329  10.337  20.712 1.00 . A A . 296 ILE HB   1 1 
       10 13612 1 1 20 ILE HD11 H  -9.767  12.148  19.174 1.00 . A A . 296 ILE HD11 1 1 
       10 13613 1 1 20 ILE HD12 H  -8.493  11.294  18.223 1.00 . A A . 296 ILE HD12 1 1 
       10 13614 1 1 20 ILE HD13 H  -8.607  13.094  18.168 1.00 . A A . 296 ILE HD13 1 1 
       10 13615 1 1 20 ILE HG12 H  -7.765  13.344  20.398 1.00 . A A . 296 ILE HG12 1 1 
       10 13616 1 1 20 ILE HG13 H  -6.731  12.068  19.665 1.00 . A A . 296 ILE HG13 1 1 
       10 13617 1 1 20 ILE HG21 H -10.316  11.501  21.302 1.00 . A A . 296 ILE HG21 1 1 
       10 13618 1 1 20 ILE HG22 H  -9.421  12.898  22.009 1.00 . A A . 296 ILE HG22 1 1 
       10 13619 1 1 20 ILE HG23 H  -9.479  11.326  22.889 1.00 . A A . 296 ILE HG23 1 1 
       10 13620 1 1 20 ILE N    N  -7.067  10.056  22.989 1.00 . A A . 296 ILE N    1 1 
       10 13621 1 1 20 ILE O    O  -6.472  13.509  22.615 1.00 . A A . 296 ILE O    1 1 
       10 13622 1 1 21 ASN C    C  -6.175  13.662  25.773 1.00 . A A . 297 ASN C    1 1 
       10 13623 1 1 21 ASN CA   C  -7.536  13.478  25.158 1.00 . A A . 297 ASN CA   1 1 
       10 13624 1 1 21 ASN CB   C  -8.553  13.304  26.305 1.00 . A A . 297 ASN CB   1 1 
       10 13625 1 1 21 ASN CG   C  -9.992  13.370  25.815 1.00 . A A . 297 ASN CG   1 1 
       10 13626 1 1 21 ASN H    H  -7.886  11.491  24.600 1.00 . A A . 297 ASN H    1 1 
       10 13627 1 1 21 ASN HA   H  -7.780  14.354  24.575 1.00 . A A . 297 ASN HA   1 1 
       10 13628 1 1 21 ASN HB2  H  -8.386  12.322  26.799 1.00 . A A . 297 ASN HB2  1 1 
       10 13629 1 1 21 ASN HB3  H  -8.398  14.104  27.061 1.00 . A A . 297 ASN HB3  1 1 
       10 13630 1 1 21 ASN HD21 H -10.671  12.412  27.492 1.00 . A A . 297 ASN HD21 1 1 
       10 13631 1 1 21 ASN HD22 H -11.895  12.846  26.348 1.00 . A A . 297 ASN HD22 1 1 
       10 13632 1 1 21 ASN N    N  -7.501  12.346  24.263 1.00 . A A . 297 ASN N    1 1 
       10 13633 1 1 21 ASN ND2  N -10.935  12.828  26.623 1.00 . A A . 297 ASN ND2  1 1 
       10 13634 1 1 21 ASN O    O  -5.916  14.682  26.408 1.00 . A A . 297 ASN O    1 1 
       10 13635 1 1 21 ASN OD1  O -10.274  13.892  24.742 1.00 . A A . 297 ASN OD1  1 1 
       10 13636 1 1 22 GLN C    C  -3.005  13.172  25.075 1.00 . A A . 298 GLN C    1 1 
       10 13637 1 1 22 GLN CA   C  -3.947  12.756  26.167 1.00 . A A . 298 GLN CA   1 1 
       10 13638 1 1 22 GLN CB   C  -3.447  11.416  26.740 1.00 . A A . 298 GLN CB   1 1 
       10 13639 1 1 22 GLN CD   C  -3.799   9.575  28.375 1.00 . A A . 298 GLN CD   1 1 
       10 13640 1 1 22 GLN CG   C  -4.211  10.994  28.002 1.00 . A A . 298 GLN CG   1 1 
       10 13641 1 1 22 GLN H    H  -5.488  11.829  25.094 1.00 . A A . 298 GLN H    1 1 
       10 13642 1 1 22 GLN HA   H  -3.951  13.511  26.938 1.00 . A A . 298 GLN HA   1 1 
       10 13643 1 1 22 GLN HB2  H  -3.558  10.626  25.963 1.00 . A A . 298 GLN HB2  1 1 
       10 13644 1 1 22 GLN HB3  H  -2.367  11.506  26.986 1.00 . A A . 298 GLN HB3  1 1 
       10 13645 1 1 22 GLN HE21 H  -4.126   9.938  30.363 1.00 . A A . 298 GLN HE21 1 1 
       10 13646 1 1 22 GLN HE22 H  -3.577   8.340  29.990 1.00 . A A . 298 GLN HE22 1 1 
       10 13647 1 1 22 GLN HG2  H  -3.972  11.686  28.840 1.00 . A A . 298 GLN HG2  1 1 
       10 13648 1 1 22 GLN HG3  H  -5.305  11.017  27.813 1.00 . A A . 298 GLN HG3  1 1 
       10 13649 1 1 22 GLN N    N  -5.277  12.661  25.606 1.00 . A A . 298 GLN N    1 1 
       10 13650 1 1 22 GLN NE2  N  -3.837   9.256  29.692 1.00 . A A . 298 GLN NE2  1 1 
       10 13651 1 1 22 GLN O    O  -2.042  13.895  25.319 1.00 . A A . 298 GLN O    1 1 
       10 13652 1 1 22 GLN OE1  O  -3.453   8.767  27.518 1.00 . A A . 298 GLN OE1  1 1 
       10 13653 1 1 23 ILE C    C  -2.626  14.490  22.357 1.00 . A A . 299 ILE C    1 1 
       10 13654 1 1 23 ILE CA   C  -2.401  13.048  22.722 1.00 . A A . 299 ILE CA   1 1 
       10 13655 1 1 23 ILE CB   C  -2.658  12.216  21.487 1.00 . A A . 299 ILE CB   1 1 
       10 13656 1 1 23 ILE CD1  C  -2.835   9.825  20.633 1.00 . A A . 299 ILE CD1  1 1 
       10 13657 1 1 23 ILE CG1  C  -2.343  10.735  21.758 1.00 . A A . 299 ILE CG1  1 1 
       10 13658 1 1 23 ILE CG2  C  -1.790  12.772  20.335 1.00 . A A . 299 ILE CG2  1 1 
       10 13659 1 1 23 ILE H    H  -4.052  12.134  23.621 1.00 . A A . 299 ILE H    1 1 
       10 13660 1 1 23 ILE HA   H  -1.379  12.926  23.049 1.00 . A A . 299 ILE HA   1 1 
       10 13661 1 1 23 ILE HB   H  -3.727  12.302  21.196 1.00 . A A . 299 ILE HB   1 1 
       10 13662 1 1 23 ILE HD11 H  -2.061   9.740  19.840 1.00 . A A . 299 ILE HD11 1 1 
       10 13663 1 1 23 ILE HD12 H  -3.762  10.238  20.180 1.00 . A A . 299 ILE HD12 1 1 
       10 13664 1 1 23 ILE HD13 H  -3.053   8.809  21.025 1.00 . A A . 299 ILE HD13 1 1 
       10 13665 1 1 23 ILE HG12 H  -1.243  10.613  21.872 1.00 . A A . 299 ILE HG12 1 1 
       10 13666 1 1 23 ILE HG13 H  -2.823  10.425  22.708 1.00 . A A . 299 ILE HG13 1 1 
       10 13667 1 1 23 ILE HG21 H  -0.792  13.080  20.715 1.00 . A A . 299 ILE HG21 1 1 
       10 13668 1 1 23 ILE HG22 H  -2.279  13.652  19.870 1.00 . A A . 299 ILE HG22 1 1 
       10 13669 1 1 23 ILE HG23 H  -1.645  11.996  19.553 1.00 . A A . 299 ILE HG23 1 1 
       10 13670 1 1 23 ILE N    N  -3.262  12.708  23.831 1.00 . A A . 299 ILE N    1 1 
       10 13671 1 1 23 ILE O    O  -1.672  15.223  22.099 1.00 . A A . 299 ILE O    1 1 
       10 13672 1 1 24 PHE C    C  -5.013  16.929  23.062 1.00 . A A . 300 PHE C    1 1 
       10 13673 1 1 24 PHE CA   C  -4.243  16.278  21.956 1.00 . A A . 300 PHE CA   1 1 
       10 13674 1 1 24 PHE CB   C  -5.140  16.338  20.702 1.00 . A A . 300 PHE CB   1 1 
       10 13675 1 1 24 PHE CD1  C  -4.725  14.441  19.135 1.00 . A A . 300 PHE CD1  1 1 
       10 13676 1 1 24 PHE CD2  C  -3.759  16.554  18.637 1.00 . A A . 300 PHE CD2  1 1 
       10 13677 1 1 24 PHE CE1  C  -4.171  13.919  17.991 1.00 . A A . 300 PHE CE1  1 1 
       10 13678 1 1 24 PHE CE2  C  -3.204  16.030  17.494 1.00 . A A . 300 PHE CE2  1 1 
       10 13679 1 1 24 PHE CG   C  -4.524  15.764  19.468 1.00 . A A . 300 PHE CG   1 1 
       10 13680 1 1 24 PHE CZ   C  -3.411  14.713  17.171 1.00 . A A . 300 PHE CZ   1 1 
       10 13681 1 1 24 PHE H    H  -4.675  14.348  22.640 1.00 . A A . 300 PHE H    1 1 
       10 13682 1 1 24 PHE HA   H  -3.331  16.829  21.791 1.00 . A A . 300 PHE HA   1 1 
       10 13683 1 1 24 PHE HB2  H  -6.078  15.775  20.887 1.00 . A A . 300 PHE HB2  1 1 
       10 13684 1 1 24 PHE HB3  H  -5.402  17.395  20.479 1.00 . A A . 300 PHE HB3  1 1 
       10 13685 1 1 24 PHE HD1  H  -5.320  13.811  19.778 1.00 . A A . 300 PHE HD1  1 1 
       10 13686 1 1 24 PHE HD2  H  -3.594  17.591  18.886 1.00 . A A . 300 PHE HD2  1 1 
       10 13687 1 1 24 PHE HE1  H  -4.334  12.881  17.737 1.00 . A A . 300 PHE HE1  1 1 
       10 13688 1 1 24 PHE HE2  H  -2.607  16.655  16.848 1.00 . A A . 300 PHE HE2  1 1 
       10 13689 1 1 24 PHE HZ   H  -2.977  14.303  16.271 1.00 . A A . 300 PHE HZ   1 1 
       10 13690 1 1 24 PHE N    N  -3.914  14.926  22.349 1.00 . A A . 300 PHE N    1 1 
       10 13691 1 1 24 PHE O    O  -5.763  16.286  23.791 1.00 . A A . 300 PHE O    1 1 
       10 13692 1 1 25 SER C    C  -6.887  19.329  23.549 1.00 . A A . 301 SER C    1 1 
       10 13693 1 1 25 SER CA   C  -5.549  19.015  24.186 1.00 . A A . 301 SER CA   1 1 
       10 13694 1 1 25 SER CB   C  -4.841  20.342  24.541 1.00 . A A . 301 SER CB   1 1 
       10 13695 1 1 25 SER H    H  -4.216  18.770  22.601 1.00 . A A . 301 SER H    1 1 
       10 13696 1 1 25 SER HA   H  -5.675  18.389  25.056 1.00 . A A . 301 SER HA   1 1 
       10 13697 1 1 25 SER HB2  H  -4.684  20.947  23.621 1.00 . A A . 301 SER HB2  1 1 
       10 13698 1 1 25 SER HB3  H  -5.454  20.930  25.254 1.00 . A A . 301 SER HB3  1 1 
       10 13699 1 1 25 SER HG   H  -3.472  19.122  25.125 1.00 . A A . 301 SER HG   1 1 
       10 13700 1 1 25 SER N    N  -4.833  18.259  23.191 1.00 . A A . 301 SER N    1 1 
       10 13701 1 1 25 SER O    O  -6.981  19.342  22.323 1.00 . A A . 301 SER O    1 1 
       10 13702 1 1 25 SER OG   O  -3.577  20.078  25.134 1.00 . A A . 301 SER OG   1 1 
       10 13703 1 1 26 PRO C    C  -9.262  21.111  22.875 1.00 . A A . 302 PRO C    1 1 
       10 13704 1 1 26 PRO CA   C  -9.245  19.876  23.734 1.00 . A A . 302 PRO CA   1 1 
       10 13705 1 1 26 PRO CB   C -10.195  20.033  24.930 1.00 . A A . 302 PRO CB   1 1 
       10 13706 1 1 26 PRO CD   C  -7.976  19.614  25.802 1.00 . A A . 302 PRO CD   1 1 
       10 13707 1 1 26 PRO CG   C  -9.283  20.342  26.111 1.00 . A A . 302 PRO CG   1 1 
       10 13708 1 1 26 PRO HA   H  -9.578  19.042  23.134 1.00 . A A . 302 PRO HA   1 1 
       10 13709 1 1 26 PRO HB2  H -10.913  20.865  24.759 1.00 . A A . 302 PRO HB2  1 1 
       10 13710 1 1 26 PRO HB3  H -10.756  19.091  25.108 1.00 . A A . 302 PRO HB3  1 1 
       10 13711 1 1 26 PRO HD2  H  -7.121  20.172  26.235 1.00 . A A . 302 PRO HD2  1 1 
       10 13712 1 1 26 PRO HD3  H  -7.997  18.585  26.222 1.00 . A A . 302 PRO HD3  1 1 
       10 13713 1 1 26 PRO HG2  H  -9.115  21.437  26.195 1.00 . A A . 302 PRO HG2  1 1 
       10 13714 1 1 26 PRO HG3  H  -9.728  19.963  27.055 1.00 . A A . 302 PRO HG3  1 1 
       10 13715 1 1 26 PRO N    N  -7.937  19.590  24.326 1.00 . A A . 302 PRO N    1 1 
       10 13716 1 1 26 PRO O    O -10.018  21.189  21.912 1.00 . A A . 302 PRO O    1 1 
       10 13717 1 1 27 GLU C    C  -7.781  22.988  21.074 1.00 . A A . 303 GLU C    1 1 
       10 13718 1 1 27 GLU CA   C  -8.361  23.324  22.427 1.00 . A A . 303 GLU CA   1 1 
       10 13719 1 1 27 GLU CB   C  -7.481  24.416  23.068 1.00 . A A . 303 GLU CB   1 1 
       10 13720 1 1 27 GLU CD   C  -7.128  25.971  24.990 1.00 . A A . 303 GLU CD   1 1 
       10 13721 1 1 27 GLU CG   C  -8.120  25.017  24.332 1.00 . A A . 303 GLU CG   1 1 
       10 13722 1 1 27 GLU H    H  -7.864  22.081  24.038 1.00 . A A . 303 GLU H    1 1 
       10 13723 1 1 27 GLU HA   H  -9.370  23.685  22.295 1.00 . A A . 303 GLU HA   1 1 
       10 13724 1 1 27 GLU HB2  H  -6.492  23.977  23.328 1.00 . A A . 303 GLU HB2  1 1 
       10 13725 1 1 27 GLU HB3  H  -7.313  25.229  22.329 1.00 . A A . 303 GLU HB3  1 1 
       10 13726 1 1 27 GLU HG2  H  -9.043  25.572  24.064 1.00 . A A . 303 GLU HG2  1 1 
       10 13727 1 1 27 GLU HG3  H  -8.378  24.211  25.051 1.00 . A A . 303 GLU HG3  1 1 
       10 13728 1 1 27 GLU N    N  -8.425  22.113  23.217 1.00 . A A . 303 GLU N    1 1 
       10 13729 1 1 27 GLU O    O  -8.206  23.526  20.051 1.00 . A A . 303 GLU O    1 1 
       10 13730 1 1 27 GLU OE1  O  -5.930  25.950  24.600 1.00 . A A . 303 GLU OE1  1 1 
       10 13731 1 1 27 GLU OE2  O  -7.560  26.731  25.895 1.00 . A A . 303 GLU OE2  1 1 
       10 13732 1 1 28 GLU C    C  -7.125  20.879  19.011 1.00 . A A . 304 GLU C    1 1 
       10 13733 1 1 28 GLU CA   C  -6.149  21.707  19.805 1.00 . A A . 304 GLU CA   1 1 
       10 13734 1 1 28 GLU CB   C  -4.863  20.875  19.998 1.00 . A A . 304 GLU CB   1 1 
       10 13735 1 1 28 GLU CD   C  -3.350  22.845  19.705 1.00 . A A . 304 GLU CD   1 1 
       10 13736 1 1 28 GLU CG   C  -3.706  21.679  20.621 1.00 . A A . 304 GLU CG   1 1 
       10 13737 1 1 28 GLU H    H  -6.513  21.582  21.872 1.00 . A A . 304 GLU H    1 1 
       10 13738 1 1 28 GLU HA   H  -5.938  22.615  19.260 1.00 . A A . 304 GLU HA   1 1 
       10 13739 1 1 28 GLU HB2  H  -5.091  20.005  20.652 1.00 . A A . 304 GLU HB2  1 1 
       10 13740 1 1 28 GLU HB3  H  -4.534  20.481  19.011 1.00 . A A . 304 GLU HB3  1 1 
       10 13741 1 1 28 GLU HG2  H  -4.008  22.072  21.616 1.00 . A A . 304 GLU HG2  1 1 
       10 13742 1 1 28 GLU HG3  H  -2.814  21.031  20.745 1.00 . A A . 304 GLU HG3  1 1 
       10 13743 1 1 28 GLU N    N  -6.782  22.077  21.052 1.00 . A A . 304 GLU N    1 1 
       10 13744 1 1 28 GLU O    O  -7.243  21.032  17.798 1.00 . A A . 304 GLU O    1 1 
       10 13745 1 1 28 GLU OE1  O  -3.159  22.601  18.485 1.00 . A A . 304 GLU OE1  1 1 
       10 13746 1 1 28 GLU OE2  O  -3.262  23.992  20.219 1.00 . A A . 304 GLU OE2  1 1 
       10 13747 1 1 29 GLN C    C  -9.888  19.931  18.429 1.00 . A A . 305 GLN C    1 1 
       10 13748 1 1 29 GLN CA   C  -8.810  19.100  19.074 1.00 . A A . 305 GLN CA   1 1 
       10 13749 1 1 29 GLN CB   C  -9.483  18.134  20.069 1.00 . A A . 305 GLN CB   1 1 
       10 13750 1 1 29 GLN CD   C -10.994  16.201  20.449 1.00 . A A . 305 GLN CD   1 1 
       10 13751 1 1 29 GLN CG   C -10.445  17.150  19.389 1.00 . A A . 305 GLN CG   1 1 
       10 13752 1 1 29 GLN H    H  -7.629  19.782  20.673 1.00 . A A . 305 GLN H    1 1 
       10 13753 1 1 29 GLN HA   H  -8.294  18.540  18.309 1.00 . A A . 305 GLN HA   1 1 
       10 13754 1 1 29 GLN HB2  H  -8.694  17.561  20.605 1.00 . A A . 305 GLN HB2  1 1 
       10 13755 1 1 29 GLN HB3  H -10.047  18.725  20.823 1.00 . A A . 305 GLN HB3  1 1 
       10 13756 1 1 29 GLN HE21 H -11.188  14.689  19.081 1.00 . A A . 305 GLN HE21 1 1 
       10 13757 1 1 29 GLN HE22 H -11.679  14.289  20.692 1.00 . A A . 305 GLN HE22 1 1 
       10 13758 1 1 29 GLN HG2  H -11.287  17.702  18.914 1.00 . A A . 305 GLN HG2  1 1 
       10 13759 1 1 29 GLN HG3  H  -9.911  16.563  18.614 1.00 . A A . 305 GLN HG3  1 1 
       10 13760 1 1 29 GLN N    N  -7.836  19.965  19.711 1.00 . A A . 305 GLN N    1 1 
       10 13761 1 1 29 GLN NE2  N -11.316  14.950  20.037 1.00 . A A . 305 GLN NE2  1 1 
       10 13762 1 1 29 GLN O    O -10.341  19.610  17.332 1.00 . A A . 305 GLN O    1 1 
       10 13763 1 1 29 GLN OE1  O -11.137  16.564  21.611 1.00 . A A . 305 GLN OE1  1 1 
       10 13764 1 1 30 ARG C    C -10.882  22.489  17.279 1.00 . A A . 306 ARG C    1 1 
       10 13765 1 1 30 ARG CA   C -11.375  21.859  18.559 1.00 . A A . 306 ARG CA   1 1 
       10 13766 1 1 30 ARG CB   C -11.789  22.992  19.521 1.00 . A A . 306 ARG CB   1 1 
       10 13767 1 1 30 ARG CD   C -13.429  24.887  19.985 1.00 . A A . 306 ARG CD   1 1 
       10 13768 1 1 30 ARG CG   C -12.936  23.849  18.973 1.00 . A A . 306 ARG CG   1 1 
       10 13769 1 1 30 ARG CZ   C -12.485  26.861  21.158 1.00 . A A . 306 ARG CZ   1 1 
       10 13770 1 1 30 ARG H    H -10.026  21.235  20.032 1.00 . A A . 306 ARG H    1 1 
       10 13771 1 1 30 ARG HA   H -12.227  21.235  18.334 1.00 . A A . 306 ARG HA   1 1 
       10 13772 1 1 30 ARG HB2  H -12.100  22.546  20.491 1.00 . A A . 306 ARG HB2  1 1 
       10 13773 1 1 30 ARG HB3  H -10.911  23.645  19.711 1.00 . A A . 306 ARG HB3  1 1 
       10 13774 1 1 30 ARG HD2  H -14.318  25.431  19.594 1.00 . A A . 306 ARG HD2  1 1 
       10 13775 1 1 30 ARG HD3  H -13.676  24.409  20.956 1.00 . A A . 306 ARG HD3  1 1 
       10 13776 1 1 30 ARG HE   H -11.492  25.822  19.687 1.00 . A A . 306 ARG HE   1 1 
       10 13777 1 1 30 ARG HG2  H -12.594  24.374  18.056 1.00 . A A . 306 ARG HG2  1 1 
       10 13778 1 1 30 ARG HG3  H -13.782  23.186  18.693 1.00 . A A . 306 ARG HG3  1 1 
       10 13779 1 1 30 ARG HH11 H -14.370  26.282  21.734 1.00 . A A . 306 ARG HH11 1 1 
       10 13780 1 1 30 ARG HH12 H -13.744  27.662  22.572 1.00 . A A . 306 ARG HH12 1 1 
       10 13781 1 1 30 ARG HH21 H -10.640  27.700  20.825 1.00 . A A . 306 ARG HH21 1 1 
       10 13782 1 1 30 ARG HH22 H -11.587  28.483  22.046 1.00 . A A . 306 ARG HH22 1 1 
       10 13783 1 1 30 ARG N    N -10.341  21.007  19.109 1.00 . A A . 306 ARG N    1 1 
       10 13784 1 1 30 ARG NE   N -12.336  25.878  20.221 1.00 . A A . 306 ARG NE   1 1 
       10 13785 1 1 30 ARG NH1  N -13.635  26.943  21.887 1.00 . A A . 306 ARG NH1  1 1 
       10 13786 1 1 30 ARG NH2  N -11.482  27.762  21.361 1.00 . A A . 306 ARG NH2  1 1 
       10 13787 1 1 30 ARG O    O -11.617  22.562  16.295 1.00 . A A . 306 ARG O    1 1 
       10 13788 1 1 31 SER C    C  -8.979  22.577  14.968 1.00 . A A . 307 SER C    1 1 
       10 13789 1 1 31 SER CA   C  -9.068  23.594  16.079 1.00 . A A . 307 SER CA   1 1 
       10 13790 1 1 31 SER CB   C  -7.660  24.183  16.307 1.00 . A A . 307 SER CB   1 1 
       10 13791 1 1 31 SER H    H  -8.987  22.869  18.038 1.00 . A A . 307 SER H    1 1 
       10 13792 1 1 31 SER HA   H  -9.754  24.374  15.784 1.00 . A A . 307 SER HA   1 1 
       10 13793 1 1 31 SER HB2  H  -7.692  24.934  17.126 1.00 . A A . 307 SER HB2  1 1 
       10 13794 1 1 31 SER HB3  H  -6.951  23.375  16.591 1.00 . A A . 307 SER HB3  1 1 
       10 13795 1 1 31 SER HG   H  -7.957  24.988  14.580 1.00 . A A . 307 SER HG   1 1 
       10 13796 1 1 31 SER N    N  -9.612  22.959  17.263 1.00 . A A . 307 SER N    1 1 
       10 13797 1 1 31 SER O    O  -9.295  22.877  13.818 1.00 . A A . 307 SER O    1 1 
       10 13798 1 1 31 SER OG   O  -7.182  24.817  15.124 1.00 . A A . 307 SER OG   1 1 
       10 13799 1 1 32 LEU C    C  -9.733  19.966  13.722 1.00 . A A . 308 LEU C    1 1 
       10 13800 1 1 32 LEU CA   C  -8.385  20.300  14.302 1.00 . A A . 308 LEU CA   1 1 
       10 13801 1 1 32 LEU CB   C  -7.778  19.000  14.865 1.00 . A A . 308 LEU CB   1 1 
       10 13802 1 1 32 LEU CD1  C  -5.786  17.912  15.998 1.00 . A A . 308 LEU CD1  1 1 
       10 13803 1 1 32 LEU CD2  C  -5.434  19.386  13.965 1.00 . A A . 308 LEU CD2  1 1 
       10 13804 1 1 32 LEU CG   C  -6.288  19.137  15.219 1.00 . A A . 308 LEU CG   1 1 
       10 13805 1 1 32 LEU H    H  -8.239  21.110  16.229 1.00 . A A . 308 LEU H    1 1 
       10 13806 1 1 32 LEU HA   H  -7.759  20.689  13.513 1.00 . A A . 308 LEU HA   1 1 
       10 13807 1 1 32 LEU HB2  H  -8.344  18.701  15.775 1.00 . A A . 308 LEU HB2  1 1 
       10 13808 1 1 32 LEU HB3  H  -7.890  18.191  14.111 1.00 . A A . 308 LEU HB3  1 1 
       10 13809 1 1 32 LEU HD11 H  -6.078  16.976  15.475 1.00 . A A . 308 LEU HD11 1 1 
       10 13810 1 1 32 LEU HD12 H  -6.222  17.897  17.020 1.00 . A A . 308 LEU HD12 1 1 
       10 13811 1 1 32 LEU HD13 H  -4.680  17.938  16.086 1.00 . A A . 308 LEU HD13 1 1 
       10 13812 1 1 32 LEU HD21 H  -5.828  18.800  13.106 1.00 . A A . 308 LEU HD21 1 1 
       10 13813 1 1 32 LEU HD22 H  -4.382  19.078  14.149 1.00 . A A . 308 LEU HD22 1 1 
       10 13814 1 1 32 LEU HD23 H  -5.445  20.462  13.696 1.00 . A A . 308 LEU HD23 1 1 
       10 13815 1 1 32 LEU HG   H  -6.178  20.024  15.880 1.00 . A A . 308 LEU HG   1 1 
       10 13816 1 1 32 LEU N    N  -8.524  21.345  15.297 1.00 . A A . 308 LEU N    1 1 
       10 13817 1 1 32 LEU O    O  -9.839  19.681  12.534 1.00 . A A . 308 LEU O    1 1 
       10 13818 1 1 33 LEU C    C -12.545  20.697  13.091 1.00 . A A . 309 LEU C    1 1 
       10 13819 1 1 33 LEU CA   C -12.120  19.642  14.084 1.00 . A A . 309 LEU CA   1 1 
       10 13820 1 1 33 LEU CB   C -13.165  19.586  15.222 1.00 . A A . 309 LEU CB   1 1 
       10 13821 1 1 33 LEU CD1  C -14.616  17.841  14.065 1.00 . A A . 309 LEU CD1  1 1 
       10 13822 1 1 33 LEU CD2  C -15.594  19.292  15.901 1.00 . A A . 309 LEU CD2  1 1 
       10 13823 1 1 33 LEU CG   C -14.587  19.224  14.741 1.00 . A A . 309 LEU CG   1 1 
       10 13824 1 1 33 LEU H    H -10.702  20.155  15.540 1.00 . A A . 309 LEU H    1 1 
       10 13825 1 1 33 LEU HA   H -12.068  18.689  13.580 1.00 . A A . 309 LEU HA   1 1 
       10 13826 1 1 33 LEU HB2  H -12.836  18.836  15.973 1.00 . A A . 309 LEU HB2  1 1 
       10 13827 1 1 33 LEU HB3  H -13.204  20.576  15.724 1.00 . A A . 309 LEU HB3  1 1 
       10 13828 1 1 33 LEU HD11 H -14.327  17.929  12.996 1.00 . A A . 309 LEU HD11 1 1 
       10 13829 1 1 33 LEU HD12 H -15.637  17.407  14.121 1.00 . A A . 309 LEU HD12 1 1 
       10 13830 1 1 33 LEU HD13 H -13.908  17.151  14.570 1.00 . A A . 309 LEU HD13 1 1 
       10 13831 1 1 33 LEU HD21 H -15.339  18.542  16.679 1.00 . A A . 309 LEU HD21 1 1 
       10 13832 1 1 33 LEU HD22 H -16.623  19.085  15.532 1.00 . A A . 309 LEU HD22 1 1 
       10 13833 1 1 33 LEU HD23 H -15.582  20.301  16.364 1.00 . A A . 309 LEU HD23 1 1 
       10 13834 1 1 33 LEU HG   H -14.900  19.976  13.985 1.00 . A A . 309 LEU HG   1 1 
       10 13835 1 1 33 LEU N    N -10.792  19.957  14.562 1.00 . A A . 309 LEU N    1 1 
       10 13836 1 1 33 LEU O    O -13.115  20.383  12.048 1.00 . A A . 309 LEU O    1 1 
       10 13837 1 1 34 GLN C    C -11.897  22.934  11.215 1.00 . A A . 310 GLN C    1 1 
       10 13838 1 1 34 GLN CA   C -12.653  23.065  12.514 1.00 . A A . 310 GLN CA   1 1 
       10 13839 1 1 34 GLN CB   C -12.350  24.458  13.100 1.00 . A A . 310 GLN CB   1 1 
       10 13840 1 1 34 GLN CD   C -12.766  26.101  14.920 1.00 . A A . 310 GLN CD   1 1 
       10 13841 1 1 34 GLN CG   C -13.270  24.813  14.277 1.00 . A A . 310 GLN CG   1 1 
       10 13842 1 1 34 GLN H    H -11.838  22.248  14.265 1.00 . A A . 310 GLN H    1 1 
       10 13843 1 1 34 GLN HA   H -13.709  22.970  12.315 1.00 . A A . 310 GLN HA   1 1 
       10 13844 1 1 34 GLN HB2  H -11.291  24.485  13.442 1.00 . A A . 310 GLN HB2  1 1 
       10 13845 1 1 34 GLN HB3  H -12.473  25.225  12.303 1.00 . A A . 310 GLN HB3  1 1 
       10 13846 1 1 34 GLN HE21 H -14.655  26.607  15.524 1.00 . A A . 310 GLN HE21 1 1 
       10 13847 1 1 34 GLN HE22 H -13.418  27.738  15.956 1.00 . A A . 310 GLN HE22 1 1 
       10 13848 1 1 34 GLN HG2  H -14.312  24.956  13.916 1.00 . A A . 310 GLN HG2  1 1 
       10 13849 1 1 34 GLN HG3  H -13.256  24.000  15.032 1.00 . A A . 310 GLN HG3  1 1 
       10 13850 1 1 34 GLN N    N -12.275  21.985  13.404 1.00 . A A . 310 GLN N    1 1 
       10 13851 1 1 34 GLN NE2  N -13.696  26.883  15.519 1.00 . A A . 310 GLN NE2  1 1 
       10 13852 1 1 34 GLN O    O -12.452  23.175  10.141 1.00 . A A . 310 GLN O    1 1 
       10 13853 1 1 34 GLN OE1  O -11.577  26.402  14.893 1.00 . A A . 310 GLN OE1  1 1 
       10 13854 1 1 35 GLU C    C -10.366  21.282   9.265 1.00 . A A . 311 GLU C    1 1 
       10 13855 1 1 35 GLU CA   C  -9.805  22.413  10.085 1.00 . A A . 311 GLU CA   1 1 
       10 13856 1 1 35 GLU CB   C  -8.320  22.102  10.365 1.00 . A A . 311 GLU CB   1 1 
       10 13857 1 1 35 GLU CD   C  -6.152  22.868  11.329 1.00 . A A . 311 GLU CD   1 1 
       10 13858 1 1 35 GLU CG   C  -7.567  23.302  10.961 1.00 . A A . 311 GLU CG   1 1 
       10 13859 1 1 35 GLU H    H -10.145  22.375  12.159 1.00 . A A . 311 GLU H    1 1 
       10 13860 1 1 35 GLU HA   H  -9.892  23.330   9.521 1.00 . A A . 311 GLU HA   1 1 
       10 13861 1 1 35 GLU HB2  H  -8.260  21.244  11.073 1.00 . A A . 311 GLU HB2  1 1 
       10 13862 1 1 35 GLU HB3  H  -7.826  21.801   9.417 1.00 . A A . 311 GLU HB3  1 1 
       10 13863 1 1 35 GLU HG2  H  -7.518  24.128  10.219 1.00 . A A . 311 GLU HG2  1 1 
       10 13864 1 1 35 GLU HG3  H  -8.083  23.664  11.873 1.00 . A A . 311 GLU HG3  1 1 
       10 13865 1 1 35 GLU N    N -10.599  22.559  11.287 1.00 . A A . 311 GLU N    1 1 
       10 13866 1 1 35 GLU O    O -10.410  21.360   8.044 1.00 . A A . 311 GLU O    1 1 
       10 13867 1 1 35 GLU OE1  O  -5.882  21.635  11.315 1.00 . A A . 311 GLU OE1  1 1 
       10 13868 1 1 35 GLU OE2  O  -5.321  23.764  11.629 1.00 . A A . 311 GLU OE2  1 1 
       10 13869 1 1 36 ALA C    C -12.580  19.442   8.502 1.00 . A A . 312 ALA C    1 1 
       10 13870 1 1 36 ALA CA   C -11.333  19.038   9.255 1.00 . A A . 312 ALA CA   1 1 
       10 13871 1 1 36 ALA CB   C -11.695  17.892  10.220 1.00 . A A . 312 ALA CB   1 1 
       10 13872 1 1 36 ALA H    H -10.594  20.075  10.920 1.00 . A A . 312 ALA H    1 1 
       10 13873 1 1 36 ALA HA   H -10.597  18.697   8.545 1.00 . A A . 312 ALA HA   1 1 
       10 13874 1 1 36 ALA HB1  H -10.870  17.726  10.945 1.00 . A A . 312 ALA HB1  1 1 
       10 13875 1 1 36 ALA HB2  H -11.860  16.951   9.655 1.00 . A A . 312 ALA HB2  1 1 
       10 13876 1 1 36 ALA HB3  H -12.621  18.133  10.788 1.00 . A A . 312 ALA HB3  1 1 
       10 13877 1 1 36 ALA N    N -10.772  20.184   9.941 1.00 . A A . 312 ALA N    1 1 
       10 13878 1 1 36 ALA O    O -12.813  18.964   7.394 1.00 . A A . 312 ALA O    1 1 
       10 13879 1 1 37 ILE C    C -14.223  21.521   7.182 1.00 . A A . 313 ILE C    1 1 
       10 13880 1 1 37 ILE CA   C -14.630  20.761   8.423 1.00 . A A . 313 ILE CA   1 1 
       10 13881 1 1 37 ILE CB   C -15.491  21.659   9.282 1.00 . A A . 313 ILE CB   1 1 
       10 13882 1 1 37 ILE CD1  C -16.728  21.756  11.514 1.00 . A A . 313 ILE CD1  1 1 
       10 13883 1 1 37 ILE CG1  C -16.086  20.858  10.454 1.00 . A A . 313 ILE CG1  1 1 
       10 13884 1 1 37 ILE CG2  C -16.590  22.284   8.398 1.00 . A A . 313 ILE CG2  1 1 
       10 13885 1 1 37 ILE H    H -13.258  20.686  10.013 1.00 . A A . 313 ILE H    1 1 
       10 13886 1 1 37 ILE HA   H -15.183  19.880   8.129 1.00 . A A . 313 ILE HA   1 1 
       10 13887 1 1 37 ILE HB   H -14.866  22.480   9.699 1.00 . A A . 313 ILE HB   1 1 
       10 13888 1 1 37 ILE HD11 H -16.185  22.723  11.581 1.00 . A A . 313 ILE HD11 1 1 
       10 13889 1 1 37 ILE HD12 H -16.697  21.262  12.509 1.00 . A A . 313 ILE HD12 1 1 
       10 13890 1 1 37 ILE HD13 H -17.788  21.963  11.254 1.00 . A A . 313 ILE HD13 1 1 
       10 13891 1 1 37 ILE HG12 H -16.854  20.157  10.060 1.00 . A A . 313 ILE HG12 1 1 
       10 13892 1 1 37 ILE HG13 H -15.285  20.257  10.932 1.00 . A A . 313 ILE HG13 1 1 
       10 13893 1 1 37 ILE HG21 H -17.449  22.609   9.024 1.00 . A A . 313 ILE HG21 1 1 
       10 13894 1 1 37 ILE HG22 H -16.957  21.544   7.654 1.00 . A A . 313 ILE HG22 1 1 
       10 13895 1 1 37 ILE HG23 H -16.196  23.168   7.853 1.00 . A A . 313 ILE HG23 1 1 
       10 13896 1 1 37 ILE N    N -13.424  20.318   9.098 1.00 . A A . 313 ILE N    1 1 
       10 13897 1 1 37 ILE O    O -14.814  21.361   6.117 1.00 . A A . 313 ILE O    1 1 
       10 13898 1 1 38 GLU C    C -12.226  22.246   5.106 1.00 . A A . 314 GLU C    1 1 
       10 13899 1 1 38 GLU CA   C -12.717  23.174   6.201 1.00 . A A . 314 GLU CA   1 1 
       10 13900 1 1 38 GLU CB   C -11.559  24.118   6.588 1.00 . A A . 314 GLU CB   1 1 
       10 13901 1 1 38 GLU CD   C  -9.976  25.913   5.911 1.00 . A A . 314 GLU CD   1 1 
       10 13902 1 1 38 GLU CG   C -11.075  24.984   5.413 1.00 . A A . 314 GLU CG   1 1 
       10 13903 1 1 38 GLU H    H -12.868  22.640   8.236 1.00 . A A . 314 GLU H    1 1 
       10 13904 1 1 38 GLU HA   H -13.547  23.748   5.820 1.00 . A A . 314 GLU HA   1 1 
       10 13905 1 1 38 GLU HB2  H -11.897  24.781   7.415 1.00 . A A . 314 GLU HB2  1 1 
       10 13906 1 1 38 GLU HB3  H -10.707  23.512   6.962 1.00 . A A . 314 GLU HB3  1 1 
       10 13907 1 1 38 GLU HG2  H -10.675  24.339   4.600 1.00 . A A . 314 GLU HG2  1 1 
       10 13908 1 1 38 GLU HG3  H -11.913  25.593   5.014 1.00 . A A . 314 GLU HG3  1 1 
       10 13909 1 1 38 GLU N    N -13.208  22.402   7.327 1.00 . A A . 314 GLU N    1 1 
       10 13910 1 1 38 GLU O    O -12.492  22.484   3.929 1.00 . A A . 314 GLU O    1 1 
       10 13911 1 1 38 GLU OE1  O  -8.938  25.393   6.400 1.00 . A A . 314 GLU OE1  1 1 
       10 13912 1 1 38 GLU OE2  O -10.159  27.154   5.806 1.00 . A A . 314 GLU OE2  1 1 
       10 13913 1 1 39 THR C    C -12.143  19.480   3.824 1.00 . A A . 315 THR C    1 1 
       10 13914 1 1 39 THR CA   C -11.000  20.254   4.434 1.00 . A A . 315 THR CA   1 1 
       10 13915 1 1 39 THR CB   C  -9.971  19.259   4.930 1.00 . A A . 315 THR CB   1 1 
       10 13916 1 1 39 THR CG2  C  -8.735  20.025   5.435 1.00 . A A . 315 THR CG2  1 1 
       10 13917 1 1 39 THR H    H -11.209  20.974   6.400 1.00 . A A . 315 THR H    1 1 
       10 13918 1 1 39 THR HA   H -10.561  20.868   3.661 1.00 . A A . 315 THR HA   1 1 
       10 13919 1 1 39 THR HB   H  -9.653  18.598   4.096 1.00 . A A . 315 THR HB   1 1 
       10 13920 1 1 39 THR HG1  H -11.348  18.838   6.216 1.00 . A A . 315 THR HG1  1 1 
       10 13921 1 1 39 THR HG21 H  -8.561  20.933   4.820 1.00 . A A . 315 THR HG21 1 1 
       10 13922 1 1 39 THR HG22 H  -7.833  19.380   5.376 1.00 . A A . 315 THR HG22 1 1 
       10 13923 1 1 39 THR HG23 H  -8.877  20.334   6.492 1.00 . A A . 315 THR HG23 1 1 
       10 13924 1 1 39 THR N    N -11.493  21.161   5.457 1.00 . A A . 315 THR N    1 1 
       10 13925 1 1 39 THR O    O -12.018  18.982   2.706 1.00 . A A . 315 THR O    1 1 
       10 13926 1 1 39 THR OG1  O -10.500  18.448   5.973 1.00 . A A . 315 THR OG1  1 1 
       10 13927 1 1 40 CYS C    C -14.934  19.385   2.805 1.00 . A A . 316 CYS C    1 1 
       10 13928 1 1 40 CYS CA   C -14.413  18.610   3.985 1.00 . A A . 316 CYS CA   1 1 
       10 13929 1 1 40 CYS CB   C -15.583  18.385   4.968 1.00 . A A . 316 CYS CB   1 1 
       10 13930 1 1 40 CYS H    H -13.398  19.710   5.462 1.00 . A A . 316 CYS H    1 1 
       10 13931 1 1 40 CYS HA   H -14.039  17.659   3.633 1.00 . A A . 316 CYS HA   1 1 
       10 13932 1 1 40 CYS HB2  H -15.871  19.358   5.417 1.00 . A A . 316 CYS HB2  1 1 
       10 13933 1 1 40 CYS HB3  H -16.457  18.003   4.403 1.00 . A A . 316 CYS HB3  1 1 
       10 13934 1 1 40 CYS HG   H -14.062  17.862   6.672 1.00 . A A . 316 CYS HG   1 1 
       10 13935 1 1 40 CYS N    N -13.285  19.336   4.542 1.00 . A A . 316 CYS N    1 1 
       10 13936 1 1 40 CYS O    O -15.338  18.806   1.808 1.00 . A A . 316 CYS O    1 1 
       10 13937 1 1 40 CYS SG   S -15.138  17.198   6.270 1.00 . A A . 316 CYS SG   1 1 
       10 13938 1 1 41 LYS C    C -14.468  21.426   0.670 1.00 . A A . 317 LYS C    1 1 
       10 13939 1 1 41 LYS CA   C -15.422  21.574   1.830 1.00 . A A . 317 LYS CA   1 1 
       10 13940 1 1 41 LYS CB   C -15.490  23.066   2.208 1.00 . A A . 317 LYS CB   1 1 
       10 13941 1 1 41 LYS CD   C -16.650  24.847   3.609 1.00 . A A . 317 LYS CD   1 1 
       10 13942 1 1 41 LYS CE   C -17.732  25.150   4.649 1.00 . A A . 317 LYS CE   1 1 
       10 13943 1 1 41 LYS CG   C -16.589  23.363   3.231 1.00 . A A . 317 LYS CG   1 1 
       10 13944 1 1 41 LYS H    H -14.651  21.205   3.743 1.00 . A A . 317 LYS H    1 1 
       10 13945 1 1 41 LYS HA   H -16.397  21.217   1.534 1.00 . A A . 317 LYS HA   1 1 
       10 13946 1 1 41 LYS HB2  H -14.509  23.379   2.628 1.00 . A A . 317 LYS HB2  1 1 
       10 13947 1 1 41 LYS HB3  H -15.680  23.665   1.293 1.00 . A A . 317 LYS HB3  1 1 
       10 13948 1 1 41 LYS HD2  H -15.663  25.158   4.014 1.00 . A A . 317 LYS HD2  1 1 
       10 13949 1 1 41 LYS HD3  H -16.848  25.446   2.694 1.00 . A A . 317 LYS HD3  1 1 
       10 13950 1 1 41 LYS HE2  H -17.591  24.520   5.553 1.00 . A A . 317 LYS HE2  1 1 
       10 13951 1 1 41 LYS HE3  H -17.703  26.222   4.939 1.00 . A A . 317 LYS HE3  1 1 
       10 13952 1 1 41 LYS HG2  H -17.570  23.055   2.809 1.00 . A A . 317 LYS HG2  1 1 
       10 13953 1 1 41 LYS HG3  H -16.407  22.763   4.148 1.00 . A A . 317 LYS HG3  1 1 
       10 13954 1 1 41 LYS HZ1  H -19.489  24.053   4.603 1.00 . A A . 317 LYS HZ1  1 1 
       10 13955 1 1 41 LYS HZ2  H -18.991  24.635   3.087 1.00 . A A . 317 LYS HZ2  1 1 
       10 13956 1 1 41 LYS HZ3  H -19.685  25.696   4.218 1.00 . A A . 317 LYS HZ3  1 1 
       10 13957 1 1 41 LYS N    N -14.953  20.734   2.917 1.00 . A A . 317 LYS N    1 1 
       10 13958 1 1 41 LYS NZ   N -19.074  24.862   4.098 1.00 . A A . 317 LYS NZ   1 1 
       10 13959 1 1 41 LYS O    O -14.865  21.486  -0.488 1.00 . A A . 317 LYS O    1 1 
       10 13960 1 1 42 ASN C    C -12.434  19.843  -0.809 1.00 . A A . 318 ASN C    1 1 
       10 13961 1 1 42 ASN CA   C -12.151  21.114  -0.032 1.00 . A A . 318 ASN CA   1 1 
       10 13962 1 1 42 ASN CB   C -10.722  21.022   0.542 1.00 . A A . 318 ASN CB   1 1 
       10 13963 1 1 42 ASN CG   C  -9.653  21.195  -0.531 1.00 . A A . 318 ASN CG   1 1 
       10 13964 1 1 42 ASN H    H -12.899  21.224   1.952 1.00 . A A . 318 ASN H    1 1 
       10 13965 1 1 42 ASN HA   H -12.234  21.958  -0.701 1.00 . A A . 318 ASN HA   1 1 
       10 13966 1 1 42 ASN HB2  H -10.585  21.814   1.310 1.00 . A A . 318 ASN HB2  1 1 
       10 13967 1 1 42 ASN HB3  H -10.580  20.035   1.033 1.00 . A A . 318 ASN HB3  1 1 
       10 13968 1 1 42 ASN HD21 H  -8.480  19.743   0.310 1.00 . A A . 318 ASN HD21 1 1 
       10 13969 1 1 42 ASN HD22 H  -7.830  20.477  -1.118 1.00 . A A . 318 ASN HD22 1 1 
       10 13970 1 1 42 ASN N    N -13.169  21.261   0.991 1.00 . A A . 318 ASN N    1 1 
       10 13971 1 1 42 ASN ND2  N  -8.558  20.402  -0.437 1.00 . A A . 318 ASN ND2  1 1 
       10 13972 1 1 42 ASN O    O -12.322  19.808  -2.035 1.00 . A A . 318 ASN O    1 1 
       10 13973 1 1 42 ASN OD1  O  -9.789  22.017  -1.431 1.00 . A A . 318 ASN OD1  1 1 
       10 13974 1 1 43 PHE C    C -14.407  17.618  -1.488 1.00 . A A . 319 PHE C    1 1 
       10 13975 1 1 43 PHE CA   C -13.109  17.494  -0.716 1.00 . A A . 319 PHE CA   1 1 
       10 13976 1 1 43 PHE CB   C -13.251  16.360   0.324 1.00 . A A . 319 PHE CB   1 1 
       10 13977 1 1 43 PHE CD1  C -12.109  14.528  -0.926 1.00 . A A . 319 PHE CD1  1 1 
       10 13978 1 1 43 PHE CD2  C -14.296  14.130  -0.087 1.00 . A A . 319 PHE CD2  1 1 
       10 13979 1 1 43 PHE CE1  C -12.073  13.252  -1.437 1.00 . A A . 319 PHE CE1  1 1 
       10 13980 1 1 43 PHE CE2  C -14.258  12.854  -0.600 1.00 . A A . 319 PHE CE2  1 1 
       10 13981 1 1 43 PHE CG   C -13.222  14.978  -0.247 1.00 . A A . 319 PHE CG   1 1 
       10 13982 1 1 43 PHE CZ   C -13.148  12.416  -1.275 1.00 . A A . 319 PHE CZ   1 1 
       10 13983 1 1 43 PHE H    H -12.895  18.798   0.907 1.00 . A A . 319 PHE H    1 1 
       10 13984 1 1 43 PHE HA   H -12.309  17.271  -1.406 1.00 . A A . 319 PHE HA   1 1 
       10 13985 1 1 43 PHE HB2  H -12.420  16.423   1.058 1.00 . A A . 319 PHE HB2  1 1 
       10 13986 1 1 43 PHE HB3  H -14.212  16.474   0.874 1.00 . A A . 319 PHE HB3  1 1 
       10 13987 1 1 43 PHE HD1  H -11.260  15.182  -1.059 1.00 . A A . 319 PHE HD1  1 1 
       10 13988 1 1 43 PHE HD2  H -15.173  14.469   0.443 1.00 . A A . 319 PHE HD2  1 1 
       10 13989 1 1 43 PHE HE1  H -11.197  12.908  -1.969 1.00 . A A . 319 PHE HE1  1 1 
       10 13990 1 1 43 PHE HE2  H -15.105  12.196  -0.470 1.00 . A A . 319 PHE HE2  1 1 
       10 13991 1 1 43 PHE HZ   H -13.119  11.414  -1.676 1.00 . A A . 319 PHE HZ   1 1 
       10 13992 1 1 43 PHE N    N -12.813  18.765  -0.089 1.00 . A A . 319 PHE N    1 1 
       10 13993 1 1 43 PHE O    O -14.598  16.978  -2.522 1.00 . A A . 319 PHE O    1 1 
       10 13994 1 1 44 GLU C    C -16.395  19.323  -2.944 1.00 . A A . 320 GLU C    1 1 
       10 13995 1 1 44 GLU CA   C -16.615  18.655  -1.612 1.00 . A A . 320 GLU CA   1 1 
       10 13996 1 1 44 GLU CB   C -17.575  19.531  -0.781 1.00 . A A . 320 GLU CB   1 1 
       10 13997 1 1 44 GLU CD   C -19.857  20.504  -0.509 1.00 . A A . 320 GLU CD   1 1 
       10 13998 1 1 44 GLU CG   C -18.967  19.665  -1.421 1.00 . A A . 320 GLU CG   1 1 
       10 13999 1 1 44 GLU H    H -15.101  19.046  -0.197 1.00 . A A . 320 GLU H    1 1 
       10 14000 1 1 44 GLU HA   H -17.046  17.678  -1.776 1.00 . A A . 320 GLU HA   1 1 
       10 14001 1 1 44 GLU HB2  H -17.680  19.084   0.234 1.00 . A A . 320 GLU HB2  1 1 
       10 14002 1 1 44 GLU HB3  H -17.132  20.543  -0.664 1.00 . A A . 320 GLU HB3  1 1 
       10 14003 1 1 44 GLU HG2  H -18.886  20.161  -2.413 1.00 . A A . 320 GLU HG2  1 1 
       10 14004 1 1 44 GLU HG3  H -19.426  18.664  -1.554 1.00 . A A . 320 GLU HG3  1 1 
       10 14005 1 1 44 GLU N    N -15.324  18.467  -0.980 1.00 . A A . 320 GLU N    1 1 
       10 14006 1 1 44 GLU O    O -17.055  18.997  -3.929 1.00 . A A . 320 GLU O    1 1 
       10 14007 1 1 44 GLU OE1  O -19.363  20.954   0.560 1.00 . A A . 320 GLU OE1  1 1 
       10 14008 1 1 44 GLU OE2  O -21.047  20.704  -0.872 1.00 . A A . 320 GLU OE2  1 1 
       10 14009 1 1 45 LYS C    C -14.650  20.067  -5.223 1.00 . A A . 321 LYS C    1 1 
       10 14010 1 1 45 LYS CA   C -15.151  21.035  -4.183 1.00 . A A . 321 LYS CA   1 1 
       10 14011 1 1 45 LYS CB   C -14.071  22.115  -3.965 1.00 . A A . 321 LYS CB   1 1 
       10 14012 1 1 45 LYS CD   C -12.739  24.040  -4.989 1.00 . A A . 321 LYS CD   1 1 
       10 14013 1 1 45 LYS CE   C -13.232  25.161  -4.068 1.00 . A A . 321 LYS CE   1 1 
       10 14014 1 1 45 LYS CG   C -13.791  22.947  -5.222 1.00 . A A . 321 LYS CG   1 1 
       10 14015 1 1 45 LYS H    H -15.064  20.657  -2.119 1.00 . A A . 321 LYS H    1 1 
       10 14016 1 1 45 LYS HA   H -16.062  21.491  -4.541 1.00 . A A . 321 LYS HA   1 1 
       10 14017 1 1 45 LYS HB2  H -14.403  22.792  -3.149 1.00 . A A . 321 LYS HB2  1 1 
       10 14018 1 1 45 LYS HB3  H -13.128  21.626  -3.641 1.00 . A A . 321 LYS HB3  1 1 
       10 14019 1 1 45 LYS HD2  H -11.834  23.579  -4.540 1.00 . A A . 321 LYS HD2  1 1 
       10 14020 1 1 45 LYS HD3  H -12.447  24.477  -5.968 1.00 . A A . 321 LYS HD3  1 1 
       10 14021 1 1 45 LYS HE2  H -13.588  24.747  -3.102 1.00 . A A . 321 LYS HE2  1 1 
       10 14022 1 1 45 LYS HE3  H -12.419  25.893  -3.878 1.00 . A A . 321 LYS HE3  1 1 
       10 14023 1 1 45 LYS HG2  H -13.434  22.276  -6.033 1.00 . A A . 321 LYS HG2  1 1 
       10 14024 1 1 45 LYS HG3  H -14.737  23.420  -5.563 1.00 . A A . 321 LYS HG3  1 1 
       10 14025 1 1 45 LYS HZ1  H -14.492  25.546  -5.668 1.00 . A A . 321 LYS HZ1  1 1 
       10 14026 1 1 45 LYS HZ2  H -14.152  26.904  -4.709 1.00 . A A . 321 LYS HZ2  1 1 
       10 14027 1 1 45 LYS HZ3  H -15.227  25.716  -4.147 1.00 . A A . 321 LYS HZ3  1 1 
       10 14028 1 1 45 LYS N    N -15.473  20.314  -2.968 1.00 . A A . 321 LYS N    1 1 
       10 14029 1 1 45 LYS NZ   N -14.359  25.885  -4.694 1.00 . A A . 321 LYS NZ   1 1 
       10 14030 1 1 45 LYS O    O -14.988  20.192  -6.400 1.00 . A A . 321 LYS O    1 1 
       10 14031 1 1 46 THR C    C -14.480  17.299  -6.258 1.00 . A A . 322 THR C    1 1 
       10 14032 1 1 46 THR CA   C -13.307  18.112  -5.773 1.00 . A A . 322 THR CA   1 1 
       10 14033 1 1 46 THR CB   C -12.290  17.167  -5.183 1.00 . A A . 322 THR CB   1 1 
       10 14034 1 1 46 THR CG2  C -11.831  16.176  -6.268 1.00 . A A . 322 THR CG2  1 1 
       10 14035 1 1 46 THR H    H -13.509  18.985  -3.871 1.00 . A A . 322 THR H    1 1 
       10 14036 1 1 46 THR HA   H -12.885  18.655  -6.606 1.00 . A A . 322 THR HA   1 1 
       10 14037 1 1 46 THR HB   H -12.738  16.594  -4.344 1.00 . A A . 322 THR HB   1 1 
       10 14038 1 1 46 THR HG1  H -11.481  18.801  -4.564 1.00 . A A . 322 THR HG1  1 1 
       10 14039 1 1 46 THR HG21 H -12.560  15.342  -6.363 1.00 . A A . 322 THR HG21 1 1 
       10 14040 1 1 46 THR HG22 H -10.838  15.752  -6.007 1.00 . A A . 322 THR HG22 1 1 
       10 14041 1 1 46 THR HG23 H -11.749  16.689  -7.250 1.00 . A A . 322 THR HG23 1 1 
       10 14042 1 1 46 THR N    N -13.810  19.083  -4.818 1.00 . A A . 322 THR N    1 1 
       10 14043 1 1 46 THR O    O -14.589  17.013  -7.452 1.00 . A A . 322 THR O    1 1 
       10 14044 1 1 46 THR OG1  O -11.172  17.900  -4.698 1.00 . A A . 322 THR OG1  1 1 
       10 14045 1 1 47 GLN C    C -16.213  14.739  -6.033 1.00 . A A . 323 GLN C    1 1 
       10 14046 1 1 47 GLN CA   C -16.575  16.137  -5.585 1.00 . A A . 323 GLN CA   1 1 
       10 14047 1 1 47 GLN CB   C -17.494  16.785  -6.651 1.00 . A A . 323 GLN CB   1 1 
       10 14048 1 1 47 GLN CD   C -19.774  17.544  -7.289 1.00 . A A . 323 GLN CD   1 1 
       10 14049 1 1 47 GLN CG   C -18.969  16.809  -6.224 1.00 . A A . 323 GLN CG   1 1 
       10 14050 1 1 47 GLN H    H -15.195  17.102  -4.331 1.00 . A A . 323 GLN H    1 1 
       10 14051 1 1 47 GLN HA   H -17.112  16.057  -4.651 1.00 . A A . 323 GLN HA   1 1 
       10 14052 1 1 47 GLN HB2  H -17.154  17.829  -6.831 1.00 . A A . 323 GLN HB2  1 1 
       10 14053 1 1 47 GLN HB3  H -17.405  16.226  -7.607 1.00 . A A . 323 GLN HB3  1 1 
       10 14054 1 1 47 GLN HE21 H -21.078  15.975  -7.473 1.00 . A A . 323 GLN HE21 1 1 
       10 14055 1 1 47 GLN HE22 H -21.406  17.333  -8.501 1.00 . A A . 323 GLN HE22 1 1 
       10 14056 1 1 47 GLN HG2  H -19.352  15.771  -6.113 1.00 . A A . 323 GLN HG2  1 1 
       10 14057 1 1 47 GLN HG3  H -19.078  17.341  -5.255 1.00 . A A . 323 GLN HG3  1 1 
       10 14058 1 1 47 GLN N    N -15.364  16.899  -5.296 1.00 . A A . 323 GLN N    1 1 
       10 14059 1 1 47 GLN NE2  N -20.847  16.895  -7.799 1.00 . A A . 323 GLN NE2  1 1 
       10 14060 1 1 47 GLN O    O -15.095  14.458  -6.459 1.00 . A A . 323 GLN O    1 1 
       10 14061 1 1 47 GLN OE1  O -19.457  18.671  -7.658 1.00 . A A . 323 GLN OE1  1 1 
       10 14062 1 1 48 LEU C    C -18.226  11.813  -6.742 1.00 . A A . 324 LEU C    1 1 
       10 14063 1 1 48 LEU CA   C -16.926  12.445  -6.321 1.00 . A A . 324 LEU CA   1 1 
       10 14064 1 1 48 LEU CB   C -16.313  11.583  -5.195 1.00 . A A . 324 LEU CB   1 1 
       10 14065 1 1 48 LEU CD1  C -17.085  10.342  -3.116 1.00 . A A . 324 LEU CD1  1 1 
       10 14066 1 1 48 LEU CD2  C -16.523  12.812  -2.975 1.00 . A A . 324 LEU CD2  1 1 
       10 14067 1 1 48 LEU CG   C -17.082  11.686  -3.863 1.00 . A A . 324 LEU CG   1 1 
       10 14068 1 1 48 LEU H    H -18.075  13.999  -5.521 1.00 . A A . 324 LEU H    1 1 
       10 14069 1 1 48 LEU HA   H -16.261  12.473  -7.172 1.00 . A A . 324 LEU HA   1 1 
       10 14070 1 1 48 LEU HB2  H -16.292  10.519  -5.524 1.00 . A A . 324 LEU HB2  1 1 
       10 14071 1 1 48 LEU HB3  H -15.265  11.907  -5.026 1.00 . A A . 324 LEU HB3  1 1 
       10 14072 1 1 48 LEU HD11 H -17.625  10.438  -2.151 1.00 . A A . 324 LEU HD11 1 1 
       10 14073 1 1 48 LEU HD12 H -16.044  10.014  -2.909 1.00 . A A . 324 LEU HD12 1 1 
       10 14074 1 1 48 LEU HD13 H -17.587   9.562  -3.729 1.00 . A A . 324 LEU HD13 1 1 
       10 14075 1 1 48 LEU HD21 H -17.023  13.774  -3.212 1.00 . A A . 324 LEU HD21 1 1 
       10 14076 1 1 48 LEU HD22 H -15.431  12.930  -3.143 1.00 . A A . 324 LEU HD22 1 1 
       10 14077 1 1 48 LEU HD23 H -16.694  12.577  -1.905 1.00 . A A . 324 LEU HD23 1 1 
       10 14078 1 1 48 LEU HG   H -18.138  11.938  -4.099 1.00 . A A . 324 LEU HG   1 1 
       10 14079 1 1 48 LEU N    N -17.182  13.804  -5.914 1.00 . A A . 324 LEU N    1 1 
       10 14080 1 1 48 LEU O    O -18.298  10.601  -6.932 1.00 . A A . 324 LEU O    1 1 
       10 14081 1 1 49 GLY C    C -21.587  13.135  -7.221 1.00 . A A . 325 GLY C    1 1 
       10 14082 1 1 49 GLY CA   C -20.555  12.059  -7.310 1.00 . A A . 325 GLY CA   1 1 
       10 14083 1 1 49 GLY H    H -19.258  13.610  -6.789 1.00 . A A . 325 GLY H    1 1 
       10 14084 1 1 49 GLY HA2  H -20.465  11.739  -8.338 1.00 . A A . 325 GLY HA2  1 1 
       10 14085 1 1 49 GLY HA3  H -20.804  11.272  -6.612 1.00 . A A . 325 GLY HA3  1 1 
       10 14086 1 1 49 GLY N    N -19.294  12.621  -6.911 1.00 . A A . 325 GLY N    1 1 
       10 14087 1 1 49 GLY O    O -21.289  14.264  -6.832 1.00 . A A . 325 GLY O    1 1 
       10 14088 1 1 50 SER C    C -24.695  13.522  -6.270 1.00 . A A . 326 SER C    1 1 
       10 14089 1 1 50 SER CA   C -23.931  13.740  -7.545 1.00 . A A . 326 SER CA   1 1 
       10 14090 1 1 50 SER CB   C -24.920  13.580  -8.716 1.00 . A A . 326 SER CB   1 1 
       10 14091 1 1 50 SER H    H -23.067  11.871  -7.909 1.00 . A A . 326 SER H    1 1 
       10 14092 1 1 50 SER HA   H -23.514  14.735  -7.541 1.00 . A A . 326 SER HA   1 1 
       10 14093 1 1 50 SER HB2  H -25.343  12.552  -8.722 1.00 . A A . 326 SER HB2  1 1 
       10 14094 1 1 50 SER HB3  H -25.752  14.312  -8.615 1.00 . A A . 326 SER HB3  1 1 
       10 14095 1 1 50 SER HG   H -24.924  14.143 -10.557 1.00 . A A . 326 SER HG   1 1 
       10 14096 1 1 50 SER N    N -22.842  12.786  -7.587 1.00 . A A . 326 SER N    1 1 
       10 14097 1 1 50 SER O    O -25.709  14.171  -6.029 1.00 . A A . 326 SER O    1 1 
       10 14098 1 1 50 SER OG   O -24.256  13.812  -9.951 1.00 . A A . 326 SER OG   1 1 
       10 14099 1 1 51 THR C    C -23.790  12.070  -3.191 1.00 . A A . 327 THR C    1 1 
       10 14100 1 1 51 THR CA   C -24.887  12.285  -4.181 1.00 . A A . 327 THR CA   1 1 
       10 14101 1 1 51 THR CB   C -25.740  11.040  -4.232 1.00 . A A . 327 THR CB   1 1 
       10 14102 1 1 51 THR CG2  C -26.435  10.845  -2.873 1.00 . A A . 327 THR CG2  1 1 
       10 14103 1 1 51 THR H    H -23.378  12.078  -5.595 1.00 . A A . 327 THR H    1 1 
       10 14104 1 1 51 THR HA   H -25.469  13.147  -3.887 1.00 . A A . 327 THR HA   1 1 
       10 14105 1 1 51 THR HB   H -25.109  10.151  -4.441 1.00 . A A . 327 THR HB   1 1 
       10 14106 1 1 51 THR HG1  H -26.708  12.090  -5.522 1.00 . A A . 327 THR HG1  1 1 
       10 14107 1 1 51 THR HG21 H -25.732  10.401  -2.138 1.00 . A A . 327 THR HG21 1 1 
       10 14108 1 1 51 THR HG22 H -27.308  10.166  -2.982 1.00 . A A . 327 THR HG22 1 1 
       10 14109 1 1 51 THR HG23 H -26.795  11.820  -2.479 1.00 . A A . 327 THR HG23 1 1 
       10 14110 1 1 51 THR N    N -24.223  12.577  -5.429 1.00 . A A . 327 THR N    1 1 
       10 14111 1 1 51 THR O    O -22.784  11.439  -3.518 1.00 . A A . 327 THR O    1 1 
       10 14112 1 1 51 THR OG1  O -26.717  11.165  -5.258 1.00 . A A . 327 THR OG1  1 1 
       10 14113 1 1 52 MET C    C -23.608  12.079   0.328 1.00 . A A . 328 MET C    1 1 
       10 14114 1 1 52 MET CA   C -22.917  12.444  -0.952 1.00 . A A . 328 MET CA   1 1 
       10 14115 1 1 52 MET CB   C -22.123  13.748  -0.724 1.00 . A A . 328 MET CB   1 1 
       10 14116 1 1 52 MET CE   C -18.263  12.917   0.439 1.00 . A A . 328 MET CE   1 1 
       10 14117 1 1 52 MET CG   C -20.850  13.548   0.105 1.00 . A A . 328 MET CG   1 1 
       10 14118 1 1 52 MET H    H -24.764  13.086  -1.656 1.00 . A A . 328 MET H    1 1 
       10 14119 1 1 52 MET HA   H -22.259  11.641  -1.242 1.00 . A A . 328 MET HA   1 1 
       10 14120 1 1 52 MET HB2  H -21.846  14.176  -1.711 1.00 . A A . 328 MET HB2  1 1 
       10 14121 1 1 52 MET HB3  H -22.776  14.484  -0.205 1.00 . A A . 328 MET HB3  1 1 
       10 14122 1 1 52 MET HE1  H -17.644  13.789   0.137 1.00 . A A . 328 MET HE1  1 1 
       10 14123 1 1 52 MET HE2  H -17.591  12.038   0.537 1.00 . A A . 328 MET HE2  1 1 
       10 14124 1 1 52 MET HE3  H -18.693  13.132   1.441 1.00 . A A . 328 MET HE3  1 1 
       10 14125 1 1 52 MET HG2  H -20.449  14.548   0.382 1.00 . A A . 328 MET HG2  1 1 
       10 14126 1 1 52 MET HG3  H -21.117  13.024   1.048 1.00 . A A . 328 MET HG3  1 1 
       10 14127 1 1 52 MET N    N -23.946  12.598  -1.951 1.00 . A A . 328 MET N    1 1 
       10 14128 1 1 52 MET O    O -24.550  12.746   0.753 1.00 . A A . 328 MET O    1 1 
       10 14129 1 1 52 MET SD   S -19.575  12.600  -0.778 1.00 . A A . 328 MET SD   1 1 
       10 14130 1 1 53 THR C    C -23.147  11.394   3.311 1.00 . A A . 329 THR C    1 1 
       10 14131 1 1 53 THR CA   C -23.743  10.554   2.217 1.00 . A A . 329 THR CA   1 1 
       10 14132 1 1 53 THR CB   C -23.507   9.095   2.534 1.00 . A A . 329 THR CB   1 1 
       10 14133 1 1 53 THR CG2  C -24.098   8.241   1.402 1.00 . A A . 329 THR CG2  1 1 
       10 14134 1 1 53 THR H    H -22.417  10.416   0.602 1.00 . A A . 329 THR H    1 1 
       10 14135 1 1 53 THR HA   H -24.804  10.758   2.160 1.00 . A A . 329 THR HA   1 1 
       10 14136 1 1 53 THR HB   H -24.019   8.823   3.482 1.00 . A A . 329 THR HB   1 1 
       10 14137 1 1 53 THR HG1  H -21.944   8.056   2.120 1.00 . A A . 329 THR HG1  1 1 
       10 14138 1 1 53 THR HG21 H -25.132   8.573   1.166 1.00 . A A . 329 THR HG21 1 1 
       10 14139 1 1 53 THR HG22 H -24.130   7.172   1.701 1.00 . A A . 329 THR HG22 1 1 
       10 14140 1 1 53 THR HG23 H -23.479   8.333   0.484 1.00 . A A . 329 THR HG23 1 1 
       10 14141 1 1 53 THR N    N -23.152  10.980   0.969 1.00 . A A . 329 THR N    1 1 
       10 14142 1 1 53 THR O    O -22.170  12.110   3.096 1.00 . A A . 329 THR O    1 1 
       10 14143 1 1 53 THR OG1  O -22.117   8.825   2.670 1.00 . A A . 329 THR OG1  1 1 
       10 14144 1 1 54 GLU C    C -22.097  11.395   6.378 1.00 . A A . 330 GLU C    1 1 
       10 14145 1 1 54 GLU CA   C -23.239  12.114   5.635 1.00 . A A . 330 GLU CA   1 1 
       10 14146 1 1 54 GLU CB   C -24.342  12.487   6.662 1.00 . A A . 330 GLU CB   1 1 
       10 14147 1 1 54 GLU CD   C -24.781  14.742   5.671 1.00 . A A . 330 GLU CD   1 1 
       10 14148 1 1 54 GLU CG   C -25.421  13.420   6.081 1.00 . A A . 330 GLU CG   1 1 
       10 14149 1 1 54 GLU H    H -24.464  10.699   4.764 1.00 . A A . 330 GLU H    1 1 
       10 14150 1 1 54 GLU HA   H -22.831  13.019   5.216 1.00 . A A . 330 GLU HA   1 1 
       10 14151 1 1 54 GLU HB2  H -24.830  11.557   7.024 1.00 . A A . 330 GLU HB2  1 1 
       10 14152 1 1 54 GLU HB3  H -23.870  12.988   7.535 1.00 . A A . 330 GLU HB3  1 1 
       10 14153 1 1 54 GLU HG2  H -25.892  12.948   5.191 1.00 . A A . 330 GLU HG2  1 1 
       10 14154 1 1 54 GLU HG3  H -26.204  13.617   6.841 1.00 . A A . 330 GLU HG3  1 1 
       10 14155 1 1 54 GLU N    N -23.733  11.331   4.526 1.00 . A A . 330 GLU N    1 1 
       10 14156 1 1 54 GLU O    O -21.051  12.013   6.579 1.00 . A A . 330 GLU O    1 1 
       10 14157 1 1 54 GLU OE1  O -24.024  15.315   6.499 1.00 . A A . 330 GLU OE1  1 1 
       10 14158 1 1 54 GLU OE2  O -25.048  15.198   4.529 1.00 . A A . 330 GLU OE2  1 1 
       10 14159 1 1 55 PRO C    C -19.844   9.320   6.805 1.00 . A A . 331 PRO C    1 1 
       10 14160 1 1 55 PRO CA   C -21.134   9.472   7.558 1.00 . A A . 331 PRO CA   1 1 
       10 14161 1 1 55 PRO CB   C -21.671   8.098   7.973 1.00 . A A . 331 PRO CB   1 1 
       10 14162 1 1 55 PRO CD   C -23.393   9.196   6.704 1.00 . A A . 331 PRO CD   1 1 
       10 14163 1 1 55 PRO CG   C -22.804   7.824   7.003 1.00 . A A . 331 PRO CG   1 1 
       10 14164 1 1 55 PRO HA   H -20.923  10.034   8.455 1.00 . A A . 331 PRO HA   1 1 
       10 14165 1 1 55 PRO HB2  H -20.882   7.319   7.887 1.00 . A A . 331 PRO HB2  1 1 
       10 14166 1 1 55 PRO HB3  H -22.052   8.126   9.017 1.00 . A A . 331 PRO HB3  1 1 
       10 14167 1 1 55 PRO HD2  H -23.832   9.197   5.690 1.00 . A A . 331 PRO HD2  1 1 
       10 14168 1 1 55 PRO HD3  H -24.179   9.451   7.449 1.00 . A A . 331 PRO HD3  1 1 
       10 14169 1 1 55 PRO HG2  H -22.416   7.348   6.075 1.00 . A A . 331 PRO HG2  1 1 
       10 14170 1 1 55 PRO HG3  H -23.567   7.163   7.465 1.00 . A A . 331 PRO HG3  1 1 
       10 14171 1 1 55 PRO N    N -22.226  10.113   6.814 1.00 . A A . 331 PRO N    1 1 
       10 14172 1 1 55 PRO O    O -18.806   9.097   7.420 1.00 . A A . 331 PRO O    1 1 
       10 14173 1 1 56 VAL C    C -17.758  10.479   5.033 1.00 . A A . 332 VAL C    1 1 
       10 14174 1 1 56 VAL CA   C -18.624   9.274   4.720 1.00 . A A . 332 VAL CA   1 1 
       10 14175 1 1 56 VAL CB   C -18.807   9.138   3.220 1.00 . A A . 332 VAL CB   1 1 
       10 14176 1 1 56 VAL CG1  C -19.359  10.449   2.634 1.00 . A A . 332 VAL CG1  1 1 
       10 14177 1 1 56 VAL CG2  C -17.454   8.743   2.599 1.00 . A A . 332 VAL CG2  1 1 
       10 14178 1 1 56 VAL H    H -20.702   9.532   4.934 1.00 . A A . 332 VAL H    1 1 
       10 14179 1 1 56 VAL HA   H -18.122   8.395   5.107 1.00 . A A . 332 VAL HA   1 1 
       10 14180 1 1 56 VAL HB   H -19.534   8.325   3.009 1.00 . A A . 332 VAL HB   1 1 
       10 14181 1 1 56 VAL HG11 H -20.115  10.888   3.316 1.00 . A A . 332 VAL HG11 1 1 
       10 14182 1 1 56 VAL HG12 H -19.839  10.260   1.649 1.00 . A A . 332 VAL HG12 1 1 
       10 14183 1 1 56 VAL HG13 H -18.540  11.183   2.493 1.00 . A A . 332 VAL HG13 1 1 
       10 14184 1 1 56 VAL HG21 H -16.945   7.983   3.229 1.00 . A A . 332 VAL HG21 1 1 
       10 14185 1 1 56 VAL HG22 H -16.793   9.633   2.514 1.00 . A A . 332 VAL HG22 1 1 
       10 14186 1 1 56 VAL HG23 H -17.605   8.317   1.584 1.00 . A A . 332 VAL HG23 1 1 
       10 14187 1 1 56 VAL N    N -19.863   9.402   5.456 1.00 . A A . 332 VAL N    1 1 
       10 14188 1 1 56 VAL O    O -16.531  10.379   5.061 1.00 . A A . 332 VAL O    1 1 
       10 14189 1 1 57 LYS C    C -17.061  12.668   6.999 1.00 . A A . 333 LYS C    1 1 
       10 14190 1 1 57 LYS CA   C -17.636  12.844   5.620 1.00 . A A . 333 LYS CA   1 1 
       10 14191 1 1 57 LYS CB   C -18.497  14.122   5.614 1.00 . A A . 333 LYS CB   1 1 
       10 14192 1 1 57 LYS CD   C -19.704  15.847   4.176 1.00 . A A . 333 LYS CD   1 1 
       10 14193 1 1 57 LYS CE   C -21.081  15.757   4.835 1.00 . A A . 333 LYS CE   1 1 
       10 14194 1 1 57 LYS CG   C -18.952  14.513   4.204 1.00 . A A . 333 LYS CG   1 1 
       10 14195 1 1 57 LYS H    H -19.383  11.746   5.270 1.00 . A A . 333 LYS H    1 1 
       10 14196 1 1 57 LYS HA   H -16.828  12.931   4.909 1.00 . A A . 333 LYS HA   1 1 
       10 14197 1 1 57 LYS HB2  H -19.392  13.961   6.255 1.00 . A A . 333 LYS HB2  1 1 
       10 14198 1 1 57 LYS HB3  H -17.910  14.961   6.046 1.00 . A A . 333 LYS HB3  1 1 
       10 14199 1 1 57 LYS HD2  H -19.100  16.616   4.704 1.00 . A A . 333 LYS HD2  1 1 
       10 14200 1 1 57 LYS HD3  H -19.826  16.172   3.121 1.00 . A A . 333 LYS HD3  1 1 
       10 14201 1 1 57 LYS HE2  H -21.701  14.978   4.341 1.00 . A A . 333 LYS HE2  1 1 
       10 14202 1 1 57 LYS HE3  H -20.984  15.518   5.916 1.00 . A A . 333 LYS HE3  1 1 
       10 14203 1 1 57 LYS HG2  H -18.062  14.585   3.544 1.00 . A A . 333 LYS HG2  1 1 
       10 14204 1 1 57 LYS HG3  H -19.614  13.715   3.802 1.00 . A A . 333 LYS HG3  1 1 
       10 14205 1 1 57 LYS HZ1  H -21.143  17.825   4.932 1.00 . A A . 333 LYS HZ1  1 1 
       10 14206 1 1 57 LYS HZ2  H -22.591  17.064   5.388 1.00 . A A . 333 LYS HZ2  1 1 
       10 14207 1 1 57 LYS HZ3  H -22.158  17.154   3.747 1.00 . A A . 333 LYS HZ3  1 1 
       10 14208 1 1 57 LYS N    N -18.388  11.653   5.293 1.00 . A A . 333 LYS N    1 1 
       10 14209 1 1 57 LYS NZ   N -21.795  17.047   4.716 1.00 . A A . 333 LYS NZ   1 1 
       10 14210 1 1 57 LYS O    O -15.941  13.082   7.276 1.00 . A A . 333 LYS O    1 1 
       10 14211 1 1 58 GLN C    C -16.222  10.896   9.229 1.00 . A A . 334 GLN C    1 1 
       10 14212 1 1 58 GLN CA   C -17.409  11.822   9.262 1.00 . A A . 334 GLN CA   1 1 
       10 14213 1 1 58 GLN CB   C -18.491  11.188  10.159 1.00 . A A . 334 GLN CB   1 1 
       10 14214 1 1 58 GLN CD   C -20.745  11.399  11.188 1.00 . A A . 334 GLN CD   1 1 
       10 14215 1 1 58 GLN CG   C -19.638  12.161  10.469 1.00 . A A . 334 GLN CG   1 1 
       10 14216 1 1 58 GLN H    H -18.780  11.766   7.664 1.00 . A A . 334 GLN H    1 1 
       10 14217 1 1 58 GLN HA   H -17.098  12.774   9.667 1.00 . A A . 334 GLN HA   1 1 
       10 14218 1 1 58 GLN HB2  H -18.900  10.288   9.651 1.00 . A A . 334 GLN HB2  1 1 
       10 14219 1 1 58 GLN HB3  H -18.027  10.862  11.115 1.00 . A A . 334 GLN HB3  1 1 
       10 14220 1 1 58 GLN HE21 H -21.321  13.080  12.204 1.00 . A A . 334 GLN HE21 1 1 
       10 14221 1 1 58 GLN HE22 H -22.241  11.658  12.559 1.00 . A A . 334 GLN HE22 1 1 
       10 14222 1 1 58 GLN HG2  H -19.272  12.988  11.116 1.00 . A A . 334 GLN HG2  1 1 
       10 14223 1 1 58 GLN HG3  H -20.043  12.587   9.528 1.00 . A A . 334 GLN HG3  1 1 
       10 14224 1 1 58 GLN N    N -17.856  12.050   7.902 1.00 . A A . 334 GLN N    1 1 
       10 14225 1 1 58 GLN NE2  N -21.503  12.109  12.062 1.00 . A A . 334 GLN NE2  1 1 
       10 14226 1 1 58 GLN O    O -15.264  11.071   9.982 1.00 . A A . 334 GLN O    1 1 
       10 14227 1 1 58 GLN OE1  O -20.936  10.205  10.980 1.00 . A A . 334 GLN OE1  1 1 
       10 14228 1 1 59 SER C    C -13.964   9.669   7.724 1.00 . A A . 335 SER C    1 1 
       10 14229 1 1 59 SER CA   C -15.178   8.935   8.222 1.00 . A A . 335 SER CA   1 1 
       10 14230 1 1 59 SER CB   C -15.475   7.790   7.234 1.00 . A A . 335 SER CB   1 1 
       10 14231 1 1 59 SER H    H -17.053   9.727   7.740 1.00 . A A . 335 SER H    1 1 
       10 14232 1 1 59 SER HA   H -14.973   8.538   9.204 1.00 . A A . 335 SER HA   1 1 
       10 14233 1 1 59 SER HB2  H -15.756   8.203   6.241 1.00 . A A . 335 SER HB2  1 1 
       10 14234 1 1 59 SER HB3  H -14.575   7.146   7.115 1.00 . A A . 335 SER HB3  1 1 
       10 14235 1 1 59 SER HG   H -17.311   7.572   7.778 1.00 . A A . 335 SER HG   1 1 
       10 14236 1 1 59 SER N    N -16.268   9.878   8.342 1.00 . A A . 335 SER N    1 1 
       10 14237 1 1 59 SER O    O -12.844   9.385   8.137 1.00 . A A . 335 SER O    1 1 
       10 14238 1 1 59 SER OG   O -16.546   6.990   7.720 1.00 . A A . 335 SER OG   1 1 
       10 14239 1 1 60 PHE C    C -12.420  12.189   7.337 1.00 . A A . 336 PHE C    1 1 
       10 14240 1 1 60 PHE CA   C -13.082  11.396   6.235 1.00 . A A . 336 PHE CA   1 1 
       10 14241 1 1 60 PHE CB   C -13.548  12.381   5.139 1.00 . A A . 336 PHE CB   1 1 
       10 14242 1 1 60 PHE CD1  C -11.709  12.501   3.455 1.00 . A A . 336 PHE CD1  1 1 
       10 14243 1 1 60 PHE CD2  C -12.129  14.410   4.807 1.00 . A A . 336 PHE CD2  1 1 
       10 14244 1 1 60 PHE CE1  C -10.690  13.175   2.821 1.00 . A A . 336 PHE CE1  1 1 
       10 14245 1 1 60 PHE CE2  C -11.111  15.082   4.172 1.00 . A A . 336 PHE CE2  1 1 
       10 14246 1 1 60 PHE CG   C -12.437  13.114   4.453 1.00 . A A . 336 PHE CG   1 1 
       10 14247 1 1 60 PHE CZ   C -10.392  14.465   3.181 1.00 . A A . 336 PHE CZ   1 1 
       10 14248 1 1 60 PHE H    H -15.087  10.840   6.445 1.00 . A A . 336 PHE H    1 1 
       10 14249 1 1 60 PHE HA   H -12.366  10.699   5.828 1.00 . A A . 336 PHE HA   1 1 
       10 14250 1 1 60 PHE HB2  H -14.107  11.831   4.355 1.00 . A A . 336 PHE HB2  1 1 
       10 14251 1 1 60 PHE HB3  H -14.225  13.145   5.582 1.00 . A A . 336 PHE HB3  1 1 
       10 14252 1 1 60 PHE HD1  H -11.939  11.486   3.169 1.00 . A A . 336 PHE HD1  1 1 
       10 14253 1 1 60 PHE HD2  H -12.691  14.902   5.587 1.00 . A A . 336 PHE HD2  1 1 
       10 14254 1 1 60 PHE HE1  H -10.125  12.687   2.040 1.00 . A A . 336 PHE HE1  1 1 
       10 14255 1 1 60 PHE HE2  H -10.876  16.098   4.456 1.00 . A A . 336 PHE HE2  1 1 
       10 14256 1 1 60 PHE HZ   H  -9.592  14.994   2.683 1.00 . A A . 336 PHE HZ   1 1 
       10 14257 1 1 60 PHE N    N -14.174  10.627   6.793 1.00 . A A . 336 PHE N    1 1 
       10 14258 1 1 60 PHE O    O -11.195  12.306   7.374 1.00 . A A . 336 PHE O    1 1 
       10 14259 1 1 61 ILE C    C -11.895  12.616  10.263 1.00 . A A . 337 ILE C    1 1 
       10 14260 1 1 61 ILE CA   C -12.662  13.539   9.352 1.00 . A A . 337 ILE CA   1 1 
       10 14261 1 1 61 ILE CB   C -13.720  14.243  10.170 1.00 . A A . 337 ILE CB   1 1 
       10 14262 1 1 61 ILE CD1  C -15.680  15.873  10.002 1.00 . A A . 337 ILE CD1  1 1 
       10 14263 1 1 61 ILE CG1  C -14.431  15.313   9.319 1.00 . A A . 337 ILE CG1  1 1 
       10 14264 1 1 61 ILE CG2  C -13.053  14.855  11.421 1.00 . A A . 337 ILE CG2  1 1 
       10 14265 1 1 61 ILE H    H -14.203  12.575   8.333 1.00 . A A . 337 ILE H    1 1 
       10 14266 1 1 61 ILE HA   H -11.980  14.254   8.917 1.00 . A A . 337 ILE HA   1 1 
       10 14267 1 1 61 ILE HB   H -14.479  13.503  10.506 1.00 . A A . 337 ILE HB   1 1 
       10 14268 1 1 61 ILE HD11 H -16.129  15.109  10.673 1.00 . A A . 337 ILE HD11 1 1 
       10 14269 1 1 61 ILE HD12 H -16.436  16.165   9.241 1.00 . A A . 337 ILE HD12 1 1 
       10 14270 1 1 61 ILE HD13 H -15.422  16.767  10.607 1.00 . A A . 337 ILE HD13 1 1 
       10 14271 1 1 61 ILE HG12 H -13.724  16.145   9.118 1.00 . A A . 337 ILE HG12 1 1 
       10 14272 1 1 61 ILE HG13 H -14.724  14.869   8.346 1.00 . A A . 337 ILE HG13 1 1 
       10 14273 1 1 61 ILE HG21 H -12.972  14.095  12.228 1.00 . A A . 337 ILE HG21 1 1 
       10 14274 1 1 61 ILE HG22 H -13.657  15.708  11.800 1.00 . A A . 337 ILE HG22 1 1 
       10 14275 1 1 61 ILE HG23 H -12.034  15.225  11.178 1.00 . A A . 337 ILE HG23 1 1 
       10 14276 1 1 61 ILE N    N -13.220  12.747   8.276 1.00 . A A . 337 ILE N    1 1 
       10 14277 1 1 61 ILE O    O -10.819  12.957  10.746 1.00 . A A . 337 ILE O    1 1 
       10 14278 1 1 62 ARG C    C -10.492  10.055  10.837 1.00 . A A . 338 ARG C    1 1 
       10 14279 1 1 62 ARG CA   C -11.841  10.443  11.394 1.00 . A A . 338 ARG CA   1 1 
       10 14280 1 1 62 ARG CB   C -12.684   9.160  11.554 1.00 . A A . 338 ARG CB   1 1 
       10 14281 1 1 62 ARG CD   C -12.921   6.893  12.701 1.00 . A A . 338 ARG CD   1 1 
       10 14282 1 1 62 ARG CG   C -12.113   8.194  12.598 1.00 . A A . 338 ARG CG   1 1 
       10 14283 1 1 62 ARG CZ   C -14.596   7.381  14.484 1.00 . A A . 338 ARG CZ   1 1 
       10 14284 1 1 62 ARG H    H -13.347  11.164  10.115 1.00 . A A . 338 ARG H    1 1 
       10 14285 1 1 62 ARG HA   H -11.700  10.915  12.354 1.00 . A A . 338 ARG HA   1 1 
       10 14286 1 1 62 ARG HB2  H -13.716   9.444  11.851 1.00 . A A . 338 ARG HB2  1 1 
       10 14287 1 1 62 ARG HB3  H -12.741   8.638  10.575 1.00 . A A . 338 ARG HB3  1 1 
       10 14288 1 1 62 ARG HD2  H -12.989   6.394  11.710 1.00 . A A . 338 ARG HD2  1 1 
       10 14289 1 1 62 ARG HD3  H -12.467   6.199  13.438 1.00 . A A . 338 ARG HD3  1 1 
       10 14290 1 1 62 ARG HE   H -15.037   7.324  12.477 1.00 . A A . 338 ARG HE   1 1 
       10 14291 1 1 62 ARG HG2  H -11.065   7.943  12.329 1.00 . A A . 338 ARG HG2  1 1 
       10 14292 1 1 62 ARG HG3  H -12.102   8.696  13.588 1.00 . A A . 338 ARG HG3  1 1 
       10 14293 1 1 62 ARG HH11 H -12.680   7.035  15.140 1.00 . A A . 338 ARG HH11 1 1 
       10 14294 1 1 62 ARG HH12 H -13.830   7.366  16.393 1.00 . A A . 338 ARG HH12 1 1 
       10 14295 1 1 62 ARG HH21 H -16.590   7.771  14.182 1.00 . A A . 338 ARG HH21 1 1 
       10 14296 1 1 62 ARG HH22 H -16.087   7.791  15.839 1.00 . A A . 338 ARG HH22 1 1 
       10 14297 1 1 62 ARG N    N -12.465  11.414  10.516 1.00 . A A . 338 ARG N    1 1 
       10 14298 1 1 62 ARG NE   N -14.308   7.222  13.154 1.00 . A A . 338 ARG NE   1 1 
       10 14299 1 1 62 ARG NH1  N -13.616   7.249  15.423 1.00 . A A . 338 ARG NH1  1 1 
       10 14300 1 1 62 ARG NH2  N -15.872   7.674  14.869 1.00 . A A . 338 ARG NH2  1 1 
       10 14301 1 1 62 ARG O    O  -9.513   9.959  11.579 1.00 . A A . 338 ARG O    1 1 
       10 14302 1 1 63 LYS C    C  -8.175  10.584   9.026 1.00 . A A . 339 LYS C    1 1 
       10 14303 1 1 63 LYS CA   C  -9.154   9.445   8.893 1.00 . A A . 339 LYS CA   1 1 
       10 14304 1 1 63 LYS CB   C  -9.289   9.107   7.394 1.00 . A A . 339 LYS CB   1 1 
       10 14305 1 1 63 LYS CD   C  -9.296   6.556   7.579 1.00 . A A . 339 LYS CD   1 1 
       10 14306 1 1 63 LYS CE   C -10.036   5.264   7.228 1.00 . A A . 339 LYS CE   1 1 
       10 14307 1 1 63 LYS CG   C -10.064   7.807   7.138 1.00 . A A . 339 LYS CG   1 1 
       10 14308 1 1 63 LYS H    H -11.204   9.885   8.901 1.00 . A A . 339 LYS H    1 1 
       10 14309 1 1 63 LYS HA   H  -8.771   8.594   9.433 1.00 . A A . 339 LYS HA   1 1 
       10 14310 1 1 63 LYS HB2  H  -9.808   9.945   6.881 1.00 . A A . 339 LYS HB2  1 1 
       10 14311 1 1 63 LYS HB3  H  -8.274   9.010   6.951 1.00 . A A . 339 LYS HB3  1 1 
       10 14312 1 1 63 LYS HD2  H  -8.301   6.548   7.083 1.00 . A A . 339 LYS HD2  1 1 
       10 14313 1 1 63 LYS HD3  H  -9.133   6.593   8.676 1.00 . A A . 339 LYS HD3  1 1 
       10 14314 1 1 63 LYS HE2  H -11.023   5.230   7.738 1.00 . A A . 339 LYS HE2  1 1 
       10 14315 1 1 63 LYS HE3  H -10.186   5.185   6.130 1.00 . A A . 339 LYS HE3  1 1 
       10 14316 1 1 63 LYS HG2  H -11.028   7.848   7.688 1.00 . A A . 339 LYS HG2  1 1 
       10 14317 1 1 63 LYS HG3  H -10.292   7.731   6.054 1.00 . A A . 339 LYS HG3  1 1 
       10 14318 1 1 63 LYS HZ1  H  -8.302   4.391   7.950 1.00 . A A . 339 LYS HZ1  1 1 
       10 14319 1 1 63 LYS HZ2  H  -9.188   3.405   6.890 1.00 . A A . 339 LYS HZ2  1 1 
       10 14320 1 1 63 LYS HZ3  H  -9.730   3.642   8.481 1.00 . A A . 339 LYS HZ3  1 1 
       10 14321 1 1 63 LYS N    N -10.410   9.821   9.509 1.00 . A A . 339 LYS N    1 1 
       10 14322 1 1 63 LYS NZ   N  -9.255   4.088   7.671 1.00 . A A . 339 LYS NZ   1 1 
       10 14323 1 1 63 LYS O    O  -6.989  10.361   9.251 1.00 . A A . 339 LYS O    1 1 
       10 14324 1 1 64 TYR C    C  -7.213  13.074  10.357 1.00 . A A . 340 TYR C    1 1 
       10 14325 1 1 64 TYR CA   C  -7.804  13.001   8.967 1.00 . A A . 340 TYR CA   1 1 
       10 14326 1 1 64 TYR CB   C  -8.569  14.316   8.691 1.00 . A A . 340 TYR CB   1 1 
       10 14327 1 1 64 TYR CD1  C  -6.856  15.928   7.851 1.00 . A A . 340 TYR CD1  1 1 
       10 14328 1 1 64 TYR CD2  C  -7.885  16.365   9.949 1.00 . A A . 340 TYR CD2  1 1 
       10 14329 1 1 64 TYR CE1  C  -6.108  17.076   7.981 1.00 . A A . 340 TYR CE1  1 1 
       10 14330 1 1 64 TYR CE2  C  -7.137  17.512  10.078 1.00 . A A . 340 TYR CE2  1 1 
       10 14331 1 1 64 TYR CG   C  -7.751  15.562   8.833 1.00 . A A . 340 TYR CG   1 1 
       10 14332 1 1 64 TYR CZ   C  -6.249  17.868   9.094 1.00 . A A . 340 TYR CZ   1 1 
       10 14333 1 1 64 TYR H    H  -9.624  12.011   8.658 1.00 . A A . 340 TYR H    1 1 
       10 14334 1 1 64 TYR HA   H  -7.003  12.882   8.253 1.00 . A A . 340 TYR HA   1 1 
       10 14335 1 1 64 TYR HB2  H  -8.963  14.307   7.652 1.00 . A A . 340 TYR HB2  1 1 
       10 14336 1 1 64 TYR HB3  H  -9.430  14.402   9.390 1.00 . A A . 340 TYR HB3  1 1 
       10 14337 1 1 64 TYR HD1  H  -6.739  15.310   6.973 1.00 . A A . 340 TYR HD1  1 1 
       10 14338 1 1 64 TYR HD2  H  -8.584  16.090  10.726 1.00 . A A . 340 TYR HD2  1 1 
       10 14339 1 1 64 TYR HE1  H  -5.410  17.356   7.207 1.00 . A A . 340 TYR HE1  1 1 
       10 14340 1 1 64 TYR HE2  H  -7.249  18.134  10.954 1.00 . A A . 340 TYR HE2  1 1 
       10 14341 1 1 64 TYR HH   H  -5.812  19.534   9.982 1.00 . A A . 340 TYR HH   1 1 
       10 14342 1 1 64 TYR N    N  -8.661  11.836   8.864 1.00 . A A . 340 TYR N    1 1 
       10 14343 1 1 64 TYR O    O  -6.007  13.263  10.519 1.00 . A A . 340 TYR O    1 1 
       10 14344 1 1 64 TYR OH   O  -5.481  19.045   9.223 1.00 . A A . 340 TYR OH   1 1 
       10 14345 1 1 65 ILE C    C  -6.636  11.873  13.047 1.00 . A A . 341 ILE C    1 1 
       10 14346 1 1 65 ILE CA   C  -7.605  12.996  12.767 1.00 . A A . 341 ILE CA   1 1 
       10 14347 1 1 65 ILE CB   C  -8.734  12.915  13.773 1.00 . A A . 341 ILE CB   1 1 
       10 14348 1 1 65 ILE CD1  C  -8.950  15.483  13.996 1.00 . A A . 341 ILE CD1  1 1 
       10 14349 1 1 65 ILE CG1  C  -9.656  14.158  13.676 1.00 . A A . 341 ILE CG1  1 1 
       10 14350 1 1 65 ILE CG2  C  -8.135  12.750  15.185 1.00 . A A . 341 ILE CG2  1 1 
       10 14351 1 1 65 ILE H    H  -9.045  12.757  11.262 1.00 . A A . 341 ILE H    1 1 
       10 14352 1 1 65 ILE HA   H  -7.077  13.932  12.876 1.00 . A A . 341 ILE HA   1 1 
       10 14353 1 1 65 ILE HB   H  -9.347  12.014  13.553 1.00 . A A . 341 ILE HB   1 1 
       10 14354 1 1 65 ILE HD11 H  -9.698  16.298  14.104 1.00 . A A . 341 ILE HD11 1 1 
       10 14355 1 1 65 ILE HD12 H  -8.250  15.757  13.178 1.00 . A A . 341 ILE HD12 1 1 
       10 14356 1 1 65 ILE HD13 H  -8.377  15.405  14.943 1.00 . A A . 341 ILE HD13 1 1 
       10 14357 1 1 65 ILE HG12 H -10.076  14.215  12.651 1.00 . A A . 341 ILE HG12 1 1 
       10 14358 1 1 65 ILE HG13 H -10.504  14.027  14.382 1.00 . A A . 341 ILE HG13 1 1 
       10 14359 1 1 65 ILE HG21 H  -7.894  11.683  15.381 1.00 . A A . 341 ILE HG21 1 1 
       10 14360 1 1 65 ILE HG22 H  -8.862  13.094  15.952 1.00 . A A . 341 ILE HG22 1 1 
       10 14361 1 1 65 ILE HG23 H  -7.205  13.349  15.286 1.00 . A A . 341 ILE HG23 1 1 
       10 14362 1 1 65 ILE N    N  -8.065  12.921  11.396 1.00 . A A . 341 ILE N    1 1 
       10 14363 1 1 65 ILE O    O  -5.607  12.087  13.687 1.00 . A A . 341 ILE O    1 1 
       10 14364 1 1 66 ASN C    C  -4.737   9.727  12.171 1.00 . A A . 342 ASN C    1 1 
       10 14365 1 1 66 ASN CA   C  -6.072   9.509  12.837 1.00 . A A . 342 ASN CA   1 1 
       10 14366 1 1 66 ASN CB   C  -6.642   8.174  12.319 1.00 . A A . 342 ASN CB   1 1 
       10 14367 1 1 66 ASN CG   C  -7.816   7.686  13.159 1.00 . A A . 342 ASN CG   1 1 
       10 14368 1 1 66 ASN H    H  -7.764  10.451  12.034 1.00 . A A . 342 ASN H    1 1 
       10 14369 1 1 66 ASN HA   H  -5.921   9.457  13.904 1.00 . A A . 342 ASN HA   1 1 
       10 14370 1 1 66 ASN HB2  H  -6.982   8.300  11.269 1.00 . A A . 342 ASN HB2  1 1 
       10 14371 1 1 66 ASN HB3  H  -5.847   7.398  12.339 1.00 . A A . 342 ASN HB3  1 1 
       10 14372 1 1 66 ASN HD21 H  -8.450   6.445  11.658 1.00 . A A . 342 ASN HD21 1 1 
       10 14373 1 1 66 ASN HD22 H  -9.418   6.415  13.093 1.00 . A A . 342 ASN HD22 1 1 
       10 14374 1 1 66 ASN N    N  -6.944  10.640  12.578 1.00 . A A . 342 ASN N    1 1 
       10 14375 1 1 66 ASN ND2  N  -8.632   6.768  12.586 1.00 . A A . 342 ASN ND2  1 1 
       10 14376 1 1 66 ASN O    O  -3.697   9.403  12.740 1.00 . A A . 342 ASN O    1 1 
       10 14377 1 1 66 ASN OD1  O  -7.997   8.101  14.298 1.00 . A A . 342 ASN OD1  1 1 
       10 14378 1 1 67 GLN C    C  -2.699  11.556  10.977 1.00 . A A . 343 GLN C    1 1 
       10 14379 1 1 67 GLN CA   C  -3.492  10.515  10.235 1.00 . A A . 343 GLN CA   1 1 
       10 14380 1 1 67 GLN CB   C  -3.706  11.011   8.788 1.00 . A A . 343 GLN CB   1 1 
       10 14381 1 1 67 GLN CD   C  -1.805   9.700   7.850 1.00 . A A . 343 GLN CD   1 1 
       10 14382 1 1 67 GLN CG   C  -2.402  11.096   7.976 1.00 . A A . 343 GLN CG   1 1 
       10 14383 1 1 67 GLN H    H  -5.568  10.600  10.485 1.00 . A A . 343 GLN H    1 1 
       10 14384 1 1 67 GLN HA   H  -2.942   9.587  10.237 1.00 . A A . 343 GLN HA   1 1 
       10 14385 1 1 67 GLN HB2  H  -4.408  10.319   8.273 1.00 . A A . 343 GLN HB2  1 1 
       10 14386 1 1 67 GLN HB3  H  -4.177  12.016   8.817 1.00 . A A . 343 GLN HB3  1 1 
       10 14387 1 1 67 GLN HE21 H  -0.038  10.310   8.685 1.00 . A A . 343 GLN HE21 1 1 
       10 14388 1 1 67 GLN HE22 H  -0.100   8.640   8.235 1.00 . A A . 343 GLN HE22 1 1 
       10 14389 1 1 67 GLN HG2  H  -2.613  11.503   6.962 1.00 . A A . 343 GLN HG2  1 1 
       10 14390 1 1 67 GLN HG3  H  -1.674  11.762   8.486 1.00 . A A . 343 GLN HG3  1 1 
       10 14391 1 1 67 GLN N    N  -4.733  10.291  10.942 1.00 . A A . 343 GLN N    1 1 
       10 14392 1 1 67 GLN NE2  N  -0.535   9.536   8.297 1.00 . A A . 343 GLN NE2  1 1 
       10 14393 1 1 67 GLN O    O  -1.478  11.451  11.097 1.00 . A A . 343 GLN O    1 1 
       10 14394 1 1 67 GLN OE1  O  -2.453   8.778   7.365 1.00 . A A . 343 GLN OE1  1 1 
       10 14395 1 1 68 LYS C    C  -2.100  13.097  13.445 1.00 . A A . 344 LYS C    1 1 
       10 14396 1 1 68 LYS CA   C  -2.741  13.666  12.206 1.00 . A A . 344 LYS CA   1 1 
       10 14397 1 1 68 LYS CB   C  -3.719  14.787  12.631 1.00 . A A . 344 LYS CB   1 1 
       10 14398 1 1 68 LYS CD   C  -2.069  16.742  12.470 1.00 . A A . 344 LYS CD   1 1 
       10 14399 1 1 68 LYS CE   C  -1.500  17.978  13.170 1.00 . A A . 344 LYS CE   1 1 
       10 14400 1 1 68 LYS CG   C  -3.041  15.959  13.362 1.00 . A A . 344 LYS CG   1 1 
       10 14401 1 1 68 LYS H    H  -4.382  12.697  11.339 1.00 . A A . 344 LYS H    1 1 
       10 14402 1 1 68 LYS HA   H  -1.971  14.068  11.567 1.00 . A A . 344 LYS HA   1 1 
       10 14403 1 1 68 LYS HB2  H  -4.230  15.176  11.724 1.00 . A A . 344 LYS HB2  1 1 
       10 14404 1 1 68 LYS HB3  H  -4.496  14.352  13.297 1.00 . A A . 344 LYS HB3  1 1 
       10 14405 1 1 68 LYS HD2  H  -1.226  16.081  12.176 1.00 . A A . 344 LYS HD2  1 1 
       10 14406 1 1 68 LYS HD3  H  -2.597  17.059  11.545 1.00 . A A . 344 LYS HD3  1 1 
       10 14407 1 1 68 LYS HE2  H  -2.316  18.678  13.447 1.00 . A A . 344 LYS HE2  1 1 
       10 14408 1 1 68 LYS HE3  H  -0.939  17.686  14.083 1.00 . A A . 344 LYS HE3  1 1 
       10 14409 1 1 68 LYS HG2  H  -3.827  16.654  13.728 1.00 . A A . 344 LYS HG2  1 1 
       10 14410 1 1 68 LYS HG3  H  -2.492  15.574  14.247 1.00 . A A . 344 LYS HG3  1 1 
       10 14411 1 1 68 LYS HZ1  H  -1.113  19.324  11.643 1.00 . A A . 344 LYS HZ1  1 1 
       10 14412 1 1 68 LYS HZ2  H  -0.042  18.009  11.700 1.00 . A A . 344 LYS HZ2  1 1 
       10 14413 1 1 68 LYS HZ3  H   0.091  19.262  12.838 1.00 . A A . 344 LYS HZ3  1 1 
       10 14414 1 1 68 LYS N    N  -3.397  12.601  11.479 1.00 . A A . 344 LYS N    1 1 
       10 14415 1 1 68 LYS NZ   N  -0.571  18.696  12.271 1.00 . A A . 344 LYS NZ   1 1 
       10 14416 1 1 68 LYS O    O  -0.985  13.470  13.792 1.00 . A A . 344 LYS O    1 1 
       10 14417 1 1 69 ALA C    C  -1.025  10.801  15.042 1.00 . A A . 345 ALA C    1 1 
       10 14418 1 1 69 ALA CA   C  -2.263  11.600  15.362 1.00 . A A . 345 ALA CA   1 1 
       10 14419 1 1 69 ALA CB   C  -3.263  10.665  16.067 1.00 . A A . 345 ALA CB   1 1 
       10 14420 1 1 69 ALA H    H  -3.721  11.880  13.888 1.00 . A A . 345 ALA H    1 1 
       10 14421 1 1 69 ALA HA   H  -1.993  12.410  16.021 1.00 . A A . 345 ALA HA   1 1 
       10 14422 1 1 69 ALA HB1  H  -2.876  10.367  17.066 1.00 . A A . 345 ALA HB1  1 1 
       10 14423 1 1 69 ALA HB2  H  -3.426   9.746  15.461 1.00 . A A . 345 ALA HB2  1 1 
       10 14424 1 1 69 ALA HB3  H  -4.238  11.177  16.203 1.00 . A A . 345 ALA HB3  1 1 
       10 14425 1 1 69 ALA N    N  -2.804  12.185  14.153 1.00 . A A . 345 ALA N    1 1 
       10 14426 1 1 69 ALA O    O  -0.051  10.835  15.791 1.00 . A A . 345 ALA O    1 1 
       10 14427 1 1 70 LEU C    C   1.293  10.115  13.259 1.00 . A A . 346 LEU C    1 1 
       10 14428 1 1 70 LEU CA   C   0.103   9.237  13.549 1.00 . A A . 346 LEU CA   1 1 
       10 14429 1 1 70 LEU CB   C  -0.153   8.360  12.305 1.00 . A A . 346 LEU CB   1 1 
       10 14430 1 1 70 LEU CD1  C  -1.562   6.522  11.266 1.00 . A A . 346 LEU CD1  1 1 
       10 14431 1 1 70 LEU CD2  C  -0.570   6.200  13.578 1.00 . A A . 346 LEU CD2  1 1 
       10 14432 1 1 70 LEU CG   C  -1.145   7.214  12.573 1.00 . A A . 346 LEU CG   1 1 
       10 14433 1 1 70 LEU H    H  -1.827  10.023  13.300 1.00 . A A . 346 LEU H    1 1 
       10 14434 1 1 70 LEU HA   H   0.336   8.611  14.396 1.00 . A A . 346 LEU HA   1 1 
       10 14435 1 1 70 LEU HB2  H  -0.552   9.002  11.487 1.00 . A A . 346 LEU HB2  1 1 
       10 14436 1 1 70 LEU HB3  H   0.809   7.925  11.962 1.00 . A A . 346 LEU HB3  1 1 
       10 14437 1 1 70 LEU HD11 H  -0.671   6.109  10.746 1.00 . A A . 346 LEU HD11 1 1 
       10 14438 1 1 70 LEU HD12 H  -2.064   7.246  10.589 1.00 . A A . 346 LEU HD12 1 1 
       10 14439 1 1 70 LEU HD13 H  -2.266   5.689  11.478 1.00 . A A . 346 LEU HD13 1 1 
       10 14440 1 1 70 LEU HD21 H  -1.027   5.200  13.421 1.00 . A A . 346 LEU HD21 1 1 
       10 14441 1 1 70 LEU HD22 H  -0.782   6.526  14.620 1.00 . A A . 346 LEU HD22 1 1 
       10 14442 1 1 70 LEU HD23 H   0.530   6.110  13.452 1.00 . A A . 346 LEU HD23 1 1 
       10 14443 1 1 70 LEU HG   H  -2.058   7.657  13.027 1.00 . A A . 346 LEU HG   1 1 
       10 14444 1 1 70 LEU N    N  -1.039  10.052  13.916 1.00 . A A . 346 LEU N    1 1 
       10 14445 1 1 70 LEU O    O   2.422   9.774  13.602 1.00 . A A . 346 LEU O    1 1 
       10 14446 1 1 71 ARG C    C   2.675  12.798  13.535 1.00 . A A . 347 ARG C    1 1 
       10 14447 1 1 71 ARG CA   C   2.180  12.137  12.272 1.00 . A A . 347 ARG CA   1 1 
       10 14448 1 1 71 ARG CB   C   1.801  13.245  11.269 1.00 . A A . 347 ARG CB   1 1 
       10 14449 1 1 71 ARG CD   C   1.136  13.790   8.873 1.00 . A A . 347 ARG CD   1 1 
       10 14450 1 1 71 ARG CG   C   1.537  12.695   9.865 1.00 . A A . 347 ARG CG   1 1 
       10 14451 1 1 71 ARG CZ   C   0.557  13.922   6.464 1.00 . A A . 347 ARG CZ   1 1 
       10 14452 1 1 71 ARG H    H   0.161  11.571  12.324 1.00 . A A . 347 ARG H    1 1 
       10 14453 1 1 71 ARG HA   H   2.972  11.527  11.866 1.00 . A A . 347 ARG HA   1 1 
       10 14454 1 1 71 ARG HB2  H   0.890  13.768  11.633 1.00 . A A . 347 ARG HB2  1 1 
       10 14455 1 1 71 ARG HB3  H   2.626  13.986  11.214 1.00 . A A . 347 ARG HB3  1 1 
       10 14456 1 1 71 ARG HD2  H   0.190  14.283   9.189 1.00 . A A . 347 ARG HD2  1 1 
       10 14457 1 1 71 ARG HD3  H   1.942  14.546   8.771 1.00 . A A . 347 ARG HD3  1 1 
       10 14458 1 1 71 ARG HE   H   1.035  12.170   7.430 1.00 . A A . 347 ARG HE   1 1 
       10 14459 1 1 71 ARG HG2  H   2.454  12.189   9.496 1.00 . A A . 347 ARG HG2  1 1 
       10 14460 1 1 71 ARG HG3  H   0.725  11.937   9.920 1.00 . A A . 347 ARG HG3  1 1 
       10 14461 1 1 71 ARG HH11 H   0.542  15.697   7.497 1.00 . A A . 347 ARG HH11 1 1 
       10 14462 1 1 71 ARG HH12 H   0.134  15.828   5.820 1.00 . A A . 347 ARG HH12 1 1 
       10 14463 1 1 71 ARG HH21 H   0.482  12.348   5.144 1.00 . A A . 347 ARG HH21 1 1 
       10 14464 1 1 71 ARG HH22 H   0.098  13.890   4.460 1.00 . A A . 347 ARG HH22 1 1 
       10 14465 1 1 71 ARG N    N   1.075  11.264  12.590 1.00 . A A . 347 ARG N    1 1 
       10 14466 1 1 71 ARG NE   N   0.917  13.158   7.537 1.00 . A A . 347 ARG NE   1 1 
       10 14467 1 1 71 ARG NH1  N   0.396  15.270   6.605 1.00 . A A . 347 ARG NH1  1 1 
       10 14468 1 1 71 ARG NH2  N   0.361  13.335   5.248 1.00 . A A . 347 ARG NH2  1 1 
       10 14469 1 1 71 ARG O    O   3.878  12.962  13.734 1.00 . A A . 347 ARG O    1 1 
       10 14470 1 1 72 LYS C    C   2.901  12.977  16.543 1.00 . A A . 348 LYS C    1 1 
       10 14471 1 1 72 LYS CA   C   2.094  13.878  15.643 1.00 . A A . 348 LYS CA   1 1 
       10 14472 1 1 72 LYS CB   C   0.864  14.370  16.435 1.00 . A A . 348 LYS CB   1 1 
       10 14473 1 1 72 LYS CD   C   0.011  15.686  18.442 1.00 . A A . 348 LYS CD   1 1 
       10 14474 1 1 72 LYS CE   C   0.370  16.375  19.762 1.00 . A A . 348 LYS CE   1 1 
       10 14475 1 1 72 LYS CG   C   1.237  15.133  17.714 1.00 . A A . 348 LYS CG   1 1 
       10 14476 1 1 72 LYS H    H   0.757  13.049  14.264 1.00 . A A . 348 LYS H    1 1 
       10 14477 1 1 72 LYS HA   H   2.706  14.723  15.369 1.00 . A A . 348 LYS HA   1 1 
       10 14478 1 1 72 LYS HB2  H   0.256  15.032  15.780 1.00 . A A . 348 LYS HB2  1 1 
       10 14479 1 1 72 LYS HB3  H   0.236  13.495  16.711 1.00 . A A . 348 LYS HB3  1 1 
       10 14480 1 1 72 LYS HD2  H  -0.503  16.417  17.783 1.00 . A A . 348 LYS HD2  1 1 
       10 14481 1 1 72 LYS HD3  H  -0.696  14.855  18.648 1.00 . A A . 348 LYS HD3  1 1 
       10 14482 1 1 72 LYS HE2  H  -0.546  16.735  20.275 1.00 . A A . 348 LYS HE2  1 1 
       10 14483 1 1 72 LYS HE3  H   0.916  15.674  20.430 1.00 . A A . 348 LYS HE3  1 1 
       10 14484 1 1 72 LYS HG2  H   1.784  14.456  18.402 1.00 . A A . 348 LYS HG2  1 1 
       10 14485 1 1 72 LYS HG3  H   1.913  15.974  17.449 1.00 . A A . 348 LYS HG3  1 1 
       10 14486 1 1 72 LYS HZ1  H   2.237  17.257  19.594 1.00 . A A . 348 LYS HZ1  1 1 
       10 14487 1 1 72 LYS HZ2  H   1.036  18.285  20.216 1.00 . A A . 348 LYS HZ2  1 1 
       10 14488 1 1 72 LYS HZ3  H   1.062  17.914  18.560 1.00 . A A . 348 LYS HZ3  1 1 
       10 14489 1 1 72 LYS N    N   1.735  13.198  14.420 1.00 . A A . 348 LYS N    1 1 
       10 14490 1 1 72 LYS NZ   N   1.242  17.546  19.514 1.00 . A A . 348 LYS NZ   1 1 
       10 14491 1 1 72 LYS O    O   3.907  13.406  17.093 1.00 . A A . 348 LYS O    1 1 
       10 14492 1 1 73 ILE C    C   4.548  10.466  17.003 1.00 . A A . 349 ILE C    1 1 
       10 14493 1 1 73 ILE CA   C   3.212  10.821  17.614 1.00 . A A . 349 ILE CA   1 1 
       10 14494 1 1 73 ILE CB   C   2.455   9.557  17.976 1.00 . A A . 349 ILE CB   1 1 
       10 14495 1 1 73 ILE CD1  C   2.260   7.751  19.769 1.00 . A A . 349 ILE CD1  1 1 
       10 14496 1 1 73 ILE CG1  C   3.147   8.825  19.143 1.00 . A A . 349 ILE CG1  1 1 
       10 14497 1 1 73 ILE CG2  C   2.316   8.661  16.734 1.00 . A A . 349 ILE CG2  1 1 
       10 14498 1 1 73 ILE H    H   1.671  11.326  16.270 1.00 . A A . 349 ILE H    1 1 
       10 14499 1 1 73 ILE HA   H   3.403  11.390  18.512 1.00 . A A . 349 ILE HA   1 1 
       10 14500 1 1 73 ILE HB   H   1.431   9.838  18.309 1.00 . A A . 349 ILE HB   1 1 
       10 14501 1 1 73 ILE HD11 H   2.671   7.435  20.752 1.00 . A A . 349 ILE HD11 1 1 
       10 14502 1 1 73 ILE HD12 H   2.206   6.861  19.106 1.00 . A A . 349 ILE HD12 1 1 
       10 14503 1 1 73 ILE HD13 H   1.232   8.140  19.925 1.00 . A A . 349 ILE HD13 1 1 
       10 14504 1 1 73 ILE HG12 H   4.083   8.355  18.772 1.00 . A A . 349 ILE HG12 1 1 
       10 14505 1 1 73 ILE HG13 H   3.422   9.565  19.925 1.00 . A A . 349 ILE HG13 1 1 
       10 14506 1 1 73 ILE HG21 H   1.590   7.843  16.931 1.00 . A A . 349 ILE HG21 1 1 
       10 14507 1 1 73 ILE HG22 H   3.293   8.205  16.467 1.00 . A A . 349 ILE HG22 1 1 
       10 14508 1 1 73 ILE HG23 H   1.951   9.252  15.873 1.00 . A A . 349 ILE HG23 1 1 
       10 14509 1 1 73 ILE N    N   2.483  11.703  16.722 1.00 . A A . 349 ILE N    1 1 
       10 14510 1 1 73 ILE O    O   5.515  10.214  17.720 1.00 . A A . 349 ILE O    1 1 
       10 14511 1 1 74 GLN C    C   6.907  11.202  15.309 1.00 . A A . 350 GLN C    1 1 
       10 14512 1 1 74 GLN CA   C   5.897  10.119  15.009 1.00 . A A . 350 GLN CA   1 1 
       10 14513 1 1 74 GLN CB   C   5.769   9.994  13.478 1.00 . A A . 350 GLN CB   1 1 
       10 14514 1 1 74 GLN CD   C   6.814   9.345  11.317 1.00 . A A . 350 GLN CD   1 1 
       10 14515 1 1 74 GLN CG   C   7.068   9.519  12.809 1.00 . A A . 350 GLN CG   1 1 
       10 14516 1 1 74 GLN H    H   3.870  10.650  15.056 1.00 . A A . 350 GLN H    1 1 
       10 14517 1 1 74 GLN HA   H   6.247   9.189  15.430 1.00 . A A . 350 GLN HA   1 1 
       10 14518 1 1 74 GLN HB2  H   4.953   9.276  13.243 1.00 . A A . 350 GLN HB2  1 1 
       10 14519 1 1 74 GLN HB3  H   5.487  10.982  13.054 1.00 . A A . 350 GLN HB3  1 1 
       10 14520 1 1 74 GLN HE21 H   8.770   8.842  10.986 1.00 . A A . 350 GLN HE21 1 1 
       10 14521 1 1 74 GLN HE22 H   7.767   8.854   9.576 1.00 . A A . 350 GLN HE22 1 1 
       10 14522 1 1 74 GLN HG2  H   7.875  10.268  12.965 1.00 . A A . 350 GLN HG2  1 1 
       10 14523 1 1 74 GLN HG3  H   7.387   8.547  13.241 1.00 . A A . 350 GLN HG3  1 1 
       10 14524 1 1 74 GLN N    N   4.644  10.448  15.655 1.00 . A A . 350 GLN N    1 1 
       10 14525 1 1 74 GLN NE2  N   7.878   8.982  10.560 1.00 . A A . 350 GLN NE2  1 1 
       10 14526 1 1 74 GLN O    O   8.079  10.922  15.561 1.00 . A A . 350 GLN O    1 1 
       10 14527 1 1 74 GLN OE1  O   5.701   9.526  10.835 1.00 . A A . 350 GLN OE1  1 1 
       10 14528 1 1 75 ALA C    C   7.517  13.783  17.030 1.00 . A A . 351 ALA C    1 1 
       10 14529 1 1 75 ALA CA   C   7.358  13.584  15.543 1.00 . A A . 351 ALA CA   1 1 
       10 14530 1 1 75 ALA CB   C   6.847  14.905  14.942 1.00 . A A . 351 ALA CB   1 1 
       10 14531 1 1 75 ALA H    H   5.499  12.707  15.147 1.00 . A A . 351 ALA H    1 1 
       10 14532 1 1 75 ALA HA   H   8.317  13.331  15.119 1.00 . A A . 351 ALA HA   1 1 
       10 14533 1 1 75 ALA HB1  H   5.874  15.187  15.397 1.00 . A A . 351 ALA HB1  1 1 
       10 14534 1 1 75 ALA HB2  H   6.707  14.800  13.844 1.00 . A A . 351 ALA HB2  1 1 
       10 14535 1 1 75 ALA HB3  H   7.577  15.724  15.129 1.00 . A A . 351 ALA HB3  1 1 
       10 14536 1 1 75 ALA N    N   6.461  12.477  15.299 1.00 . A A . 351 ALA N    1 1 
       10 14537 1 1 75 ALA O    O   8.429  14.473  17.475 1.00 . A A . 351 ALA O    1 1 
       10 14538 1 1 76 LEU C    C   7.927  12.769  19.825 1.00 . A A . 352 LEU C    1 1 
       10 14539 1 1 76 LEU CA   C   6.641  13.322  19.269 1.00 . A A . 352 LEU CA   1 1 
       10 14540 1 1 76 LEU CB   C   5.461  12.604  19.964 1.00 . A A . 352 LEU CB   1 1 
       10 14541 1 1 76 LEU CD1  C   5.298  14.285  21.870 1.00 . A A . 352 LEU CD1  1 1 
       10 14542 1 1 76 LEU CD2  C   4.296  11.971  22.128 1.00 . A A . 352 LEU CD2  1 1 
       10 14543 1 1 76 LEU CG   C   5.426  12.799  21.494 1.00 . A A . 352 LEU CG   1 1 
       10 14544 1 1 76 LEU H    H   5.893  12.589  17.461 1.00 . A A . 352 LEU H    1 1 
       10 14545 1 1 76 LEU HA   H   6.601  14.378  19.479 1.00 . A A . 352 LEU HA   1 1 
       10 14546 1 1 76 LEU HB2  H   4.509  12.982  19.532 1.00 . A A . 352 LEU HB2  1 1 
       10 14547 1 1 76 LEU HB3  H   5.524  11.517  19.750 1.00 . A A . 352 LEU HB3  1 1 
       10 14548 1 1 76 LEU HD11 H   4.643  14.812  21.143 1.00 . A A . 352 LEU HD11 1 1 
       10 14549 1 1 76 LEU HD12 H   6.296  14.772  21.866 1.00 . A A . 352 LEU HD12 1 1 
       10 14550 1 1 76 LEU HD13 H   4.857  14.391  22.885 1.00 . A A . 352 LEU HD13 1 1 
       10 14551 1 1 76 LEU HD21 H   4.431  10.893  21.897 1.00 . A A . 352 LEU HD21 1 1 
       10 14552 1 1 76 LEU HD22 H   3.309  12.298  21.733 1.00 . A A . 352 LEU HD22 1 1 
       10 14553 1 1 76 LEU HD23 H   4.295  12.101  23.233 1.00 . A A . 352 LEU HD23 1 1 
       10 14554 1 1 76 LEU HG   H   6.385  12.427  21.914 1.00 . A A . 352 LEU HG   1 1 
       10 14555 1 1 76 LEU N    N   6.616  13.170  17.828 1.00 . A A . 352 LEU N    1 1 
       10 14556 1 1 76 LEU O    O   8.496  13.343  20.752 1.00 . A A . 352 LEU O    1 1 
       10 14557 1 1 77 ARG C    C  10.833  11.778  19.236 1.00 . A A . 353 ARG C    1 1 
       10 14558 1 1 77 ARG CA   C   9.643  11.062  19.813 1.00 . A A . 353 ARG CA   1 1 
       10 14559 1 1 77 ARG CB   C   9.782   9.564  19.479 1.00 . A A . 353 ARG CB   1 1 
       10 14560 1 1 77 ARG CD   C   8.800   7.226  19.756 1.00 . A A . 353 ARG CD   1 1 
       10 14561 1 1 77 ARG CG   C   8.674   8.715  20.107 1.00 . A A . 353 ARG CG   1 1 
       10 14562 1 1 77 ARG CZ   C  10.057   6.296  21.697 1.00 . A A . 353 ARG CZ   1 1 
       10 14563 1 1 77 ARG H    H   8.108  11.242  18.420 1.00 . A A . 353 ARG H    1 1 
       10 14564 1 1 77 ARG HA   H   9.628  11.206  20.883 1.00 . A A . 353 ARG HA   1 1 
       10 14565 1 1 77 ARG HB2  H   9.758   9.434  18.374 1.00 . A A . 353 ARG HB2  1 1 
       10 14566 1 1 77 ARG HB3  H  10.765   9.198  19.847 1.00 . A A . 353 ARG HB3  1 1 
       10 14567 1 1 77 ARG HD2  H   7.929   6.652  20.142 1.00 . A A . 353 ARG HD2  1 1 
       10 14568 1 1 77 ARG HD3  H   8.882   7.088  18.658 1.00 . A A . 353 ARG HD3  1 1 
       10 14569 1 1 77 ARG HE   H  10.881   6.613  19.839 1.00 . A A . 353 ARG HE   1 1 
       10 14570 1 1 77 ARG HG2  H   8.708   8.832  21.212 1.00 . A A . 353 ARG HG2  1 1 
       10 14571 1 1 77 ARG HG3  H   7.686   9.087  19.756 1.00 . A A . 353 ARG HG3  1 1 
       10 14572 1 1 77 ARG HH11 H   8.081   6.738  22.049 1.00 . A A . 353 ARG HH11 1 1 
       10 14573 1 1 77 ARG HH12 H   8.938   6.099  23.412 1.00 . A A . 353 ARG HH12 1 1 
       10 14574 1 1 77 ARG HH21 H  12.037   5.747  21.695 1.00 . A A . 353 ARG HH21 1 1 
       10 14575 1 1 77 ARG HH22 H  11.222   5.529  23.207 1.00 . A A . 353 ARG HH22 1 1 
       10 14576 1 1 77 ARG N    N   8.439  11.648  19.268 1.00 . A A . 353 ARG N    1 1 
       10 14577 1 1 77 ARG NE   N  10.045   6.686  20.384 1.00 . A A . 353 ARG NE   1 1 
       10 14578 1 1 77 ARG NH1  N   8.924   6.386  22.454 1.00 . A A . 353 ARG NH1  1 1 
       10 14579 1 1 77 ARG NH2  N  11.207   5.814  22.249 1.00 . A A . 353 ARG NH2  1 1 
       10 14580 1 1 77 ARG O    O  11.953  11.627  19.721 1.00 . A A . 353 ARG O    1 1 
       10 14581 1 1 78 ASP C    C  11.953  14.573  18.310 1.00 . A A . 354 ASP C    1 1 
       10 14582 1 1 78 ASP CA   C  11.709  13.295  17.555 1.00 . A A . 354 ASP CA   1 1 
       10 14583 1 1 78 ASP CB   C  11.435  13.659  16.080 1.00 . A A . 354 ASP CB   1 1 
       10 14584 1 1 78 ASP CG   C  11.424  12.436  15.172 1.00 . A A . 354 ASP CG   1 1 
       10 14585 1 1 78 ASP H    H   9.708  12.733  17.790 1.00 . A A . 354 ASP H    1 1 
       10 14586 1 1 78 ASP HA   H  12.589  12.674  17.628 1.00 . A A . 354 ASP HA   1 1 
       10 14587 1 1 78 ASP HB2  H  10.451  14.166  16.002 1.00 . A A . 354 ASP HB2  1 1 
       10 14588 1 1 78 ASP HB3  H  12.217  14.359  15.720 1.00 . A A . 354 ASP HB3  1 1 
       10 14589 1 1 78 ASP N    N  10.615  12.587  18.176 1.00 . A A . 354 ASP N    1 1 
       10 14590 1 1 78 ASP O    O  12.951  15.252  18.074 1.00 . A A . 354 ASP O    1 1 
       10 14591 1 1 78 ASP OD1  O  11.920  11.364  15.608 1.00 . A A . 354 ASP OD1  1 1 
       10 14592 1 1 78 ASP OD2  O  10.917  12.562  14.025 1.00 . A A . 354 ASP OD2  1 1 
       10 14593 1 1 79 VAL C    C  12.405  16.021  20.865 1.00 . A A . 355 VAL C    1 1 
       10 14594 1 1 79 VAL CA   C  11.188  16.166  19.991 1.00 . A A . 355 VAL CA   1 1 
       10 14595 1 1 79 VAL CB   C  10.001  16.473  20.875 1.00 . A A . 355 VAL CB   1 1 
       10 14596 1 1 79 VAL CG1  C  10.352  17.660  21.793 1.00 . A A . 355 VAL CG1  1 1 
       10 14597 1 1 79 VAL CG2  C   8.792  16.768  19.972 1.00 . A A . 355 VAL CG2  1 1 
       10 14598 1 1 79 VAL H    H  10.212  14.403  19.423 1.00 . A A . 355 VAL H    1 1 
       10 14599 1 1 79 VAL HA   H  11.354  16.972  19.291 1.00 . A A . 355 VAL HA   1 1 
       10 14600 1 1 79 VAL HB   H   9.764  15.590  21.506 1.00 . A A . 355 VAL HB   1 1 
       10 14601 1 1 79 VAL HG11 H  10.911  17.309  22.686 1.00 . A A . 355 VAL HG11 1 1 
       10 14602 1 1 79 VAL HG12 H   9.424  18.168  22.135 1.00 . A A . 355 VAL HG12 1 1 
       10 14603 1 1 79 VAL HG13 H  10.979  18.400  21.250 1.00 . A A . 355 VAL HG13 1 1 
       10 14604 1 1 79 VAL HG21 H   8.017  17.330  20.537 1.00 . A A . 355 VAL HG21 1 1 
       10 14605 1 1 79 VAL HG22 H   8.344  15.821  19.603 1.00 . A A . 355 VAL HG22 1 1 
       10 14606 1 1 79 VAL HG23 H   9.102  17.379  19.096 1.00 . A A . 355 VAL HG23 1 1 
       10 14607 1 1 79 VAL N    N  11.026  14.946  19.228 1.00 . A A . 355 VAL N    1 1 
       10 14608 1 1 79 VAL O    O  13.240  16.923  20.942 1.00 . A A . 355 VAL O    1 1 
       10 14609 1 1 80 LYS C    C  13.796  13.165  22.578 1.00 . A A . 356 LYS C    1 1 
       10 14610 1 1 80 LYS CA   C  13.671  14.649  22.397 1.00 . A A . 356 LYS CA   1 1 
       10 14611 1 1 80 LYS CB   C  13.522  15.311  23.786 1.00 . A A . 356 LYS CB   1 1 
       10 14612 1 1 80 LYS CD   C  15.828  16.398  23.954 1.00 . A A . 356 LYS CD   1 1 
       10 14613 1 1 80 LYS CE   C  17.100  16.550  24.790 1.00 . A A . 356 LYS CE   1 1 
       10 14614 1 1 80 LYS CG   C  14.843  15.394  24.563 1.00 . A A . 356 LYS CG   1 1 
       10 14615 1 1 80 LYS H    H  11.866  14.123  21.485 1.00 . A A . 356 LYS H    1 1 
       10 14616 1 1 80 LYS HA   H  14.546  15.023  21.886 1.00 . A A . 356 LYS HA   1 1 
       10 14617 1 1 80 LYS HB2  H  13.117  16.337  23.652 1.00 . A A . 356 LYS HB2  1 1 
       10 14618 1 1 80 LYS HB3  H  12.788  14.731  24.387 1.00 . A A . 356 LYS HB3  1 1 
       10 14619 1 1 80 LYS HD2  H  16.107  16.064  22.932 1.00 . A A . 356 LYS HD2  1 1 
       10 14620 1 1 80 LYS HD3  H  15.329  17.387  23.867 1.00 . A A . 356 LYS HD3  1 1 
       10 14621 1 1 80 LYS HE2  H  16.855  16.917  25.809 1.00 . A A . 356 LYS HE2  1 1 
       10 14622 1 1 80 LYS HE3  H  17.636  15.579  24.865 1.00 . A A . 356 LYS HE3  1 1 
       10 14623 1 1 80 LYS HG2  H  14.627  15.689  25.611 1.00 . A A . 356 LYS HG2  1 1 
       10 14624 1 1 80 LYS HG3  H  15.317  14.390  24.583 1.00 . A A . 356 LYS HG3  1 1 
       10 14625 1 1 80 LYS HZ1  H  17.492  18.082  23.451 1.00 . A A . 356 LYS HZ1  1 1 
       10 14626 1 1 80 LYS HZ2  H  18.798  17.026  23.701 1.00 . A A . 356 LYS HZ2  1 1 
       10 14627 1 1 80 LYS HZ3  H  18.391  18.169  24.889 1.00 . A A . 356 LYS HZ3  1 1 
       10 14628 1 1 80 LYS N    N  12.533  14.863  21.546 1.00 . A A . 356 LYS N    1 1 
       10 14629 1 1 80 LYS NZ   N  18.013  17.530  24.161 1.00 . A A . 356 LYS NZ   1 1 
       10 14630 1 1 80 LYS O    O  12.808  12.478  22.830 1.00 . A A . 356 LYS O    1 1 
       10 14631 1 1 81 ASN C    C  15.760  10.945  23.999 1.00 . A A . 357 ASN C    1 1 
       10 14632 1 1 81 ASN CA   C  15.278  11.222  22.600 1.00 . A A . 357 ASN CA   1 1 
       10 14633 1 1 81 ASN CB   C  16.334  10.690  21.600 1.00 . A A . 357 ASN CB   1 1 
       10 14634 1 1 81 ASN CG   C  17.715  11.315  21.800 1.00 . A A . 357 ASN CG   1 1 
       10 14635 1 1 81 ASN H    H  15.841  13.208  22.256 1.00 . A A . 357 ASN H    1 1 
       10 14636 1 1 81 ASN HA   H  14.341  10.709  22.448 1.00 . A A . 357 ASN HA   1 1 
       10 14637 1 1 81 ASN HB2  H  16.422   9.588  21.712 1.00 . A A . 357 ASN HB2  1 1 
       10 14638 1 1 81 ASN HB3  H  15.996  10.906  20.564 1.00 . A A . 357 ASN HB3  1 1 
       10 14639 1 1 81 ASN HD21 H  18.643   9.535  21.395 1.00 . A A . 357 ASN HD21 1 1 
       10 14640 1 1 81 ASN HD22 H  19.707  10.853  21.754 1.00 . A A . 357 ASN HD22 1 1 
       10 14641 1 1 81 ASN N    N  15.042  12.643  22.461 1.00 . A A . 357 ASN N    1 1 
       10 14642 1 1 81 ASN ND2  N  18.783  10.495  21.635 1.00 . A A . 357 ASN ND2  1 1 
       10 14643 1 1 81 ASN O    O  16.403   9.927  24.252 1.00 . A A . 357 ASN O    1 1 
       10 14644 1 1 81 ASN OD1  O  17.841  12.501  22.093 1.00 . A A . 357 ASN OD1  1 1 
       10 14645 1 1 82 ASN C    C  14.824  12.294  27.173 1.00 . A A . 358 ASN C    1 1 
       10 14646 1 1 82 ASN CA   C  15.874  11.672  26.306 1.00 . A A . 358 ASN CA   1 1 
       10 14647 1 1 82 ASN CB   C  17.232  12.340  26.613 1.00 . A A . 358 ASN CB   1 1 
       10 14648 1 1 82 ASN CG   C  17.855  11.816  27.901 1.00 . A A . 358 ASN CG   1 1 
       10 14649 1 1 82 ASN H    H  14.917  12.672  24.747 1.00 . A A . 358 ASN H    1 1 
       10 14650 1 1 82 ASN HA   H  15.915  10.611  26.507 1.00 . A A . 358 ASN HA   1 1 
       10 14651 1 1 82 ASN HB2  H  17.933  12.146  25.774 1.00 . A A . 358 ASN HB2  1 1 
       10 14652 1 1 82 ASN HB3  H  17.091  13.438  26.703 1.00 . A A . 358 ASN HB3  1 1 
       10 14653 1 1 82 ASN HD21 H  18.786  13.605  28.252 1.00 . A A . 358 ASN HD21 1 1 
       10 14654 1 1 82 ASN HD22 H  19.074  12.383  29.443 1.00 . A A . 358 ASN HD22 1 1 
       10 14655 1 1 82 ASN N    N  15.450  11.853  24.944 1.00 . A A . 358 ASN N    1 1 
       10 14656 1 1 82 ASN ND2  N  18.642  12.678  28.591 1.00 . A A . 358 ASN ND2  1 1 
       10 14657 1 1 82 ASN O    O  14.168  13.257  26.775 1.00 . A A . 358 ASN O    1 1 
       10 14658 1 1 82 ASN OD1  O  17.652  10.668  28.280 1.00 . A A . 358 ASN OD1  1 1 
       10 14659 1 1 83 ASN C    C  14.315  13.342  30.123 1.00 . A A . 359 ASN C    1 1 
       10 14660 1 1 83 ASN CA   C  13.651  12.282  29.297 1.00 . A A . 359 ASN CA   1 1 
       10 14661 1 1 83 ASN CB   C  13.073  11.219  30.253 1.00 . A A . 359 ASN CB   1 1 
       10 14662 1 1 83 ASN CG   C  12.451  10.048  29.504 1.00 . A A . 359 ASN CG   1 1 
       10 14663 1 1 83 ASN H    H  15.182  10.977  28.727 1.00 . A A . 359 ASN H    1 1 
       10 14664 1 1 83 ASN HA   H  12.863  12.728  28.708 1.00 . A A . 359 ASN HA   1 1 
       10 14665 1 1 83 ASN HB2  H  13.883  10.831  30.907 1.00 . A A . 359 ASN HB2  1 1 
       10 14666 1 1 83 ASN HB3  H  12.296  11.683  30.897 1.00 . A A . 359 ASN HB3  1 1 
       10 14667 1 1 83 ASN HD21 H  11.074  11.269  28.608 1.00 . A A . 359 ASN HD21 1 1 
       10 14668 1 1 83 ASN HD22 H  10.960   9.595  28.179 1.00 . A A . 359 ASN HD22 1 1 
       10 14669 1 1 83 ASN N    N  14.644  11.752  28.397 1.00 . A A . 359 ASN N    1 1 
       10 14670 1 1 83 ASN ND2  N  11.402  10.330  28.692 1.00 . A A . 359 ASN ND2  1 1 
       10 14671 1 1 83 ASN O    O  15.109  13.048  31.015 1.00 . A A . 359 ASN O    1 1 
       10 14672 1 1 83 ASN OD1  O  12.885   8.911  29.642 1.00 . A A . 359 ASN OD1  1 1 
       10 14673 1 1 84 ASN C    C  13.543  16.798  30.609 1.00 . A A . 360 ASN C    1 1 
       10 14674 1 1 84 ASN CA   C  14.569  15.707  30.573 1.00 . A A . 360 ASN CA   1 1 
       10 14675 1 1 84 ASN CB   C  15.857  16.262  29.929 1.00 . A A . 360 ASN CB   1 1 
       10 14676 1 1 84 ASN CG   C  16.602  17.217  30.854 1.00 . A A . 360 ASN CG   1 1 
       10 14677 1 1 84 ASN H    H  13.355  14.860  29.104 1.00 . A A . 360 ASN H    1 1 
       10 14678 1 1 84 ASN HA   H  14.762  15.366  31.580 1.00 . A A . 360 ASN HA   1 1 
       10 14679 1 1 84 ASN HB2  H  16.531  15.417  29.673 1.00 . A A . 360 ASN HB2  1 1 
       10 14680 1 1 84 ASN HB3  H  15.601  16.798  28.990 1.00 . A A . 360 ASN HB3  1 1 
       10 14681 1 1 84 ASN HD21 H  17.260  18.337  29.273 1.00 . A A . 360 ASN HD21 1 1 
       10 14682 1 1 84 ASN HD22 H  17.775  18.890  30.828 1.00 . A A . 360 ASN HD22 1 1 
       10 14683 1 1 84 ASN N    N  13.991  14.619  29.833 1.00 . A A . 360 ASN N    1 1 
       10 14684 1 1 84 ASN ND2  N  17.271  18.238  30.266 1.00 . A A . 360 ASN ND2  1 1 
       10 14685 1 1 84 ASN O    O  13.239  17.412  29.587 1.00 . A A . 360 ASN O    1 1 
       10 14686 1 1 84 ASN OD1  O  16.589  17.057  32.070 1.00 . A A . 360 ASN OD1  1 1 
       10 14687 1 1 85 ALA C    C  11.988  18.550  33.345 1.00 . A A . 361 ALA C    1 1 
       10 14688 1 1 85 ALA CA   C  11.982  18.091  31.919 1.00 . A A . 361 ALA CA   1 1 
       10 14689 1 1 85 ALA CB   C  10.562  17.607  31.573 1.00 . A A . 361 ALA CB   1 1 
       10 14690 1 1 85 ALA H    H  13.221  16.571  32.638 1.00 . A A . 361 ALA H    1 1 
       10 14691 1 1 85 ALA HA   H  12.271  18.910  31.279 1.00 . A A . 361 ALA HA   1 1 
       10 14692 1 1 85 ALA HB1  H   9.828  18.430  31.709 1.00 . A A . 361 ALA HB1  1 1 
       10 14693 1 1 85 ALA HB2  H  10.271  16.759  32.232 1.00 . A A . 361 ALA HB2  1 1 
       10 14694 1 1 85 ALA HB3  H  10.519  17.265  30.517 1.00 . A A . 361 ALA HB3  1 1 
       10 14695 1 1 85 ALA N    N  12.976  17.059  31.802 1.00 . A A . 361 ALA N    1 1 
       10 14696 1 1 85 ALA O    O  12.299  17.783  34.254 1.00 . A A . 361 ALA O    1 1 
       10 14697 1 1 86 ASN C    C  10.404  21.275  34.950 1.00 . A A . 362 ASN C    1 1 
       10 14698 1 1 86 ASN CA   C  11.610  20.386  34.888 1.00 . A A . 362 ASN CA   1 1 
       10 14699 1 1 86 ASN CB   C  12.861  21.224  35.238 1.00 . A A . 362 ASN CB   1 1 
       10 14700 1 1 86 ASN CG   C  12.914  21.608  36.714 1.00 . A A . 362 ASN CG   1 1 
       10 14701 1 1 86 ASN H    H  11.429  20.467  32.812 1.00 . A A . 362 ASN H    1 1 
       10 14702 1 1 86 ASN HA   H  11.486  19.573  35.590 1.00 . A A . 362 ASN HA   1 1 
       10 14703 1 1 86 ASN HB2  H  13.772  20.640  34.989 1.00 . A A . 362 ASN HB2  1 1 
       10 14704 1 1 86 ASN HB3  H  12.866  22.153  34.627 1.00 . A A . 362 ASN HB3  1 1 
       10 14705 1 1 86 ASN HD21 H  14.773  22.436  36.489 1.00 . A A . 362 ASN HD21 1 1 
       10 14706 1 1 86 ASN HD22 H  14.123  22.516  38.091 1.00 . A A . 362 ASN HD22 1 1 
       10 14707 1 1 86 ASN N    N  11.647  19.840  33.558 1.00 . A A . 362 ASN N    1 1 
       10 14708 1 1 86 ASN ND2  N  14.036  22.242  37.134 1.00 . A A . 362 ASN ND2  1 1 
       10 14709 1 1 86 ASN O    O  10.292  22.239  34.196 1.00 . A A . 362 ASN O    1 1 
       10 14710 1 1 86 ASN OD1  O  11.984  21.351  37.473 1.00 . A A . 362 ASN OD1  1 1 
       10 14711 1 1 87 ASN C    C   8.639  23.103  36.488 1.00 . A A . 363 ASN C    1 1 
       10 14712 1 1 87 ASN CA   C   8.257  21.729  36.009 1.00 . A A . 363 ASN CA   1 1 
       10 14713 1 1 87 ASN CB   C   7.265  21.130  37.028 1.00 . A A . 363 ASN CB   1 1 
       10 14714 1 1 87 ASN CG   C   6.602  19.863  36.505 1.00 . A A . 363 ASN CG   1 1 
       10 14715 1 1 87 ASN H    H   9.549  20.150  36.456 1.00 . A A . 363 ASN H    1 1 
       10 14716 1 1 87 ASN HA   H   7.793  21.811  35.036 1.00 . A A . 363 ASN HA   1 1 
       10 14717 1 1 87 ASN HB2  H   7.803  20.890  37.970 1.00 . A A . 363 ASN HB2  1 1 
       10 14718 1 1 87 ASN HB3  H   6.474  21.876  37.257 1.00 . A A . 363 ASN HB3  1 1 
       10 14719 1 1 87 ASN HD21 H   6.100  19.273  38.400 1.00 . A A . 363 ASN HD21 1 1 
       10 14720 1 1 87 ASN HD22 H   5.607  18.192  37.140 1.00 . A A . 363 ASN HD22 1 1 
       10 14721 1 1 87 ASN N    N   9.460  20.943  35.859 1.00 . A A . 363 ASN N    1 1 
       10 14722 1 1 87 ASN ND2  N   6.056  19.036  37.431 1.00 . A A . 363 ASN ND2  1 1 
       10 14723 1 1 87 ASN O    O   8.038  24.095  36.070 1.00 . A A . 363 ASN O    1 1 
       10 14724 1 1 87 ASN OD1  O   6.567  19.613  35.305 1.00 . A A . 363 ASN OD1  1 1 
       10 14725 1 1 88 ASN C    C   8.975  25.092  38.664 1.00 . A A . 364 ASN C    1 1 
       10 14726 1 1 88 ASN CA   C  10.123  24.426  37.948 1.00 . A A . 364 ASN CA   1 1 
       10 14727 1 1 88 ASN CB   C  10.688  25.400  36.887 1.00 . A A . 364 ASN CB   1 1 
       10 14728 1 1 88 ASN CG   C  11.591  26.464  37.499 1.00 . A A . 364 ASN CG   1 1 
       10 14729 1 1 88 ASN H    H  10.138  22.349  37.702 1.00 . A A . 364 ASN H    1 1 
       10 14730 1 1 88 ASN HA   H  10.886  24.187  38.675 1.00 . A A . 364 ASN HA   1 1 
       10 14731 1 1 88 ASN HB2  H  11.276  24.825  36.139 1.00 . A A . 364 ASN HB2  1 1 
       10 14732 1 1 88 ASN HB3  H   9.848  25.902  36.358 1.00 . A A . 364 ASN HB3  1 1 
       10 14733 1 1 88 ASN HD21 H  10.909  27.885  36.190 1.00 . A A . 364 ASN HD21 1 1 
       10 14734 1 1 88 ASN HD22 H  12.097  28.438  37.321 1.00 . A A . 364 ASN HD22 1 1 
       10 14735 1 1 88 ASN N    N   9.656  23.167  37.393 1.00 . A A . 364 ASN N    1 1 
       10 14736 1 1 88 ASN ND2  N  11.526  27.705  36.954 1.00 . A A . 364 ASN ND2  1 1 
       10 14737 1 1 88 ASN O    O   8.790  26.305  38.585 1.00 . A A . 364 ASN O    1 1 
       10 14738 1 1 88 ASN OD1  O  12.335  26.200  38.436 1.00 . A A . 364 ASN OD1  1 1 
       10 14739 1 1 89 GLY C    C   6.282  23.675  40.644 1.00 . A A . 365 GLY C    1 1 
       10 14740 1 1 89 GLY CA   C   7.054  24.831  40.106 1.00 . A A . 365 GLY CA   1 1 
       10 14741 1 1 89 GLY H    H   8.325  23.305  39.470 1.00 . A A . 365 GLY H    1 1 
       10 14742 1 1 89 GLY HA2  H   7.438  25.420  40.928 1.00 . A A . 365 GLY HA2  1 1 
       10 14743 1 1 89 GLY HA3  H   6.441  25.376  39.404 1.00 . A A . 365 GLY HA3  1 1 
       10 14744 1 1 89 GLY N    N   8.175  24.290  39.392 1.00 . A A . 365 GLY N    1 1 
       10 14745 1 1 89 GLY O    O   6.675  22.522  40.452 1.00 . A A . 365 GLY O    1 1 
       10 14746 1 1 90 SER C    C   5.097  22.146  42.899 1.00 . A A . 366 SER C    1 1 
       10 14747 1 1 90 SER CA   C   4.297  22.953  41.916 1.00 . A A . 366 SER CA   1 1 
       10 14748 1 1 90 SER CB   C   3.683  21.984  40.878 1.00 . A A . 366 SER CB   1 1 
       10 14749 1 1 90 SER H    H   4.860  24.920  41.480 1.00 . A A . 366 SER H    1 1 
       10 14750 1 1 90 SER HA   H   3.510  23.462  42.451 1.00 . A A . 366 SER HA   1 1 
       10 14751 1 1 90 SER HB2  H   4.488  21.452  40.327 1.00 . A A . 366 SER HB2  1 1 
       10 14752 1 1 90 SER HB3  H   3.043  21.232  41.392 1.00 . A A . 366 SER HB3  1 1 
       10 14753 1 1 90 SER HG   H   3.496  23.100  39.324 1.00 . A A . 366 SER HG   1 1 
       10 14754 1 1 90 SER N    N   5.151  23.978  41.337 1.00 . A A . 366 SER N    1 1 
       10 14755 1 1 90 SER O    O   5.003  20.921  42.936 1.00 . A A . 366 SER O    1 1 
       10 14756 1 1 90 SER OG   O   2.885  22.705  39.949 1.00 . A A . 366 SER OG   1 1 
       10 14757 1 1 91 ASN C    C   6.785  23.045  45.910 1.00 . A A . 367 ASN C    1 1 
       10 14758 1 1 91 ASN CA   C   6.716  22.157  44.704 1.00 . A A . 367 ASN CA   1 1 
       10 14759 1 1 91 ASN CB   C   8.154  21.877  44.215 1.00 . A A . 367 ASN CB   1 1 
       10 14760 1 1 91 ASN CG   C   8.905  20.927  45.140 1.00 . A A . 367 ASN CG   1 1 
       10 14761 1 1 91 ASN H    H   5.983  23.832  43.701 1.00 . A A . 367 ASN H    1 1 
       10 14762 1 1 91 ASN HA   H   6.220  21.235  44.973 1.00 . A A . 367 ASN HA   1 1 
       10 14763 1 1 91 ASN HB2  H   8.114  21.427  43.200 1.00 . A A . 367 ASN HB2  1 1 
       10 14764 1 1 91 ASN HB3  H   8.716  22.833  44.150 1.00 . A A . 367 ASN HB3  1 1 
       10 14765 1 1 91 ASN HD21 H  10.696  21.819  44.706 1.00 . A A . 367 ASN HD21 1 1 
       10 14766 1 1 91 ASN HD22 H  10.784  20.501  45.824 1.00 . A A . 367 ASN HD22 1 1 
       10 14767 1 1 91 ASN N    N   5.909  22.838  43.728 1.00 . A A . 367 ASN N    1 1 
       10 14768 1 1 91 ASN ND2  N  10.246  21.099  45.231 1.00 . A A . 367 ASN ND2  1 1 
       10 14769 1 1 91 ASN O    O   7.327  24.147  45.852 1.00 . A A . 367 ASN O    1 1 
       10 14770 1 1 91 ASN OD1  O   8.312  20.054  45.765 1.00 . A A . 367 ASN OD1  1 1 
       10 14771 1 1 92 LEU C    C   6.186  22.393  49.428 1.00 . A A . 368 LEU C    1 1 
       10 14772 1 1 92 LEU CA   C   6.239  23.367  48.244 1.00 . A A . 368 LEU CA   1 1 
       10 14773 1 1 92 LEU CB   C   5.040  24.335  48.350 1.00 . A A . 368 LEU CB   1 1 
       10 14774 1 1 92 LEU CD1  C   6.340  26.106  49.634 1.00 . A A . 368 LEU CD1  1 1 
       10 14775 1 1 92 LEU CD2  C   3.805  26.076  49.723 1.00 . A A . 368 LEU CD2  1 1 
       10 14776 1 1 92 LEU CG   C   5.080  25.224  49.608 1.00 . A A . 368 LEU CG   1 1 
       10 14777 1 1 92 LEU H    H   5.772  21.684  47.090 1.00 . A A . 368 LEU H    1 1 
       10 14778 1 1 92 LEU HA   H   7.173  23.908  48.274 1.00 . A A . 368 LEU HA   1 1 
       10 14779 1 1 92 LEU HB2  H   5.025  24.987  47.446 1.00 . A A . 368 LEU HB2  1 1 
       10 14780 1 1 92 LEU HB3  H   4.097  23.747  48.359 1.00 . A A . 368 LEU HB3  1 1 
       10 14781 1 1 92 LEU HD11 H   6.146  27.041  50.202 1.00 . A A . 368 LEU HD11 1 1 
       10 14782 1 1 92 LEU HD12 H   6.644  26.379  48.600 1.00 . A A . 368 LEU HD12 1 1 
       10 14783 1 1 92 LEU HD13 H   7.180  25.565  50.120 1.00 . A A . 368 LEU HD13 1 1 
       10 14784 1 1 92 LEU HD21 H   2.906  25.425  49.748 1.00 . A A . 368 LEU HD21 1 1 
       10 14785 1 1 92 LEU HD22 H   3.721  26.764  48.854 1.00 . A A . 368 LEU HD22 1 1 
       10 14786 1 1 92 LEU HD23 H   3.829  26.683  50.654 1.00 . A A . 368 LEU HD23 1 1 
       10 14787 1 1 92 LEU HG   H   5.118  24.558  50.496 1.00 . A A . 368 LEU HG   1 1 
       10 14788 1 1 92 LEU N    N   6.219  22.576  47.039 1.00 . A A . 368 LEU N    1 1 
       10 14789 1 1 92 LEU O    O   7.009  22.558  50.370 1.00 . A A . 368 LEU O    1 1 
       10 14790 1 1 92 LEU OXT  O   5.321  21.474  49.401 1.00 . A A . 368 LEU OXT  1 1 
       11 14791 1 1  1 ASN C    C  19.821 -10.098  16.245 1.00 . A A . 277 ASN C    1 1 
       11 14792 1 1  1 ASN CA   C  19.804 -11.341  15.401 1.00 . A A . 277 ASN CA   1 1 
       11 14793 1 1  1 ASN CB   C  21.247 -11.865  15.268 1.00 . A A . 277 ASN CB   1 1 
       11 14794 1 1  1 ASN CG   C  21.294 -13.282  14.713 1.00 . A A . 277 ASN CG   1 1 
       11 14795 1 1  1 ASN H1   H  18.737 -11.899  13.702 1.00 . A A . 277 ASN H1   1 1 
       11 14796 1 1  1 ASN H2   H  20.003 -10.810  13.397 1.00 . A A . 277 ASN H2   1 1 
       11 14797 1 1  1 ASN H3   H  18.566 -10.261  14.118 1.00 . A A . 277 ASN H3   1 1 
       11 14798 1 1  1 ASN HA   H  19.174 -12.081  15.869 1.00 . A A . 277 ASN HA   1 1 
       11 14799 1 1  1 ASN HB2  H  21.823 -11.196  14.592 1.00 . A A . 277 ASN HB2  1 1 
       11 14800 1 1  1 ASN HB3  H  21.737 -11.858  16.265 1.00 . A A . 277 ASN HB3  1 1 
       11 14801 1 1  1 ASN HD21 H  23.241 -13.051  14.122 1.00 . A A . 277 ASN HD21 1 1 
       11 14802 1 1  1 ASN HD22 H  22.546 -14.598  13.776 1.00 . A A . 277 ASN HD22 1 1 
       11 14803 1 1  1 ASN N    N  19.235 -11.056  14.053 1.00 . A A . 277 ASN N    1 1 
       11 14804 1 1  1 ASN ND2  N  22.464 -13.678  14.154 1.00 . A A . 277 ASN ND2  1 1 
       11 14805 1 1  1 ASN O    O  19.499 -10.142  17.433 1.00 . A A . 277 ASN O    1 1 
       11 14806 1 1  1 ASN OD1  O  20.317 -14.019  14.776 1.00 . A A . 277 ASN OD1  1 1 
       11 14807 1 1  2 ASN C    C  19.649  -6.669  15.426 1.00 . A A . 278 ASN C    1 1 
       11 14808 1 1  2 ASN CA   C  20.269  -7.701  16.348 1.00 . A A . 278 ASN CA   1 1 
       11 14809 1 1  2 ASN CB   C  21.719  -7.273  16.670 1.00 . A A . 278 ASN CB   1 1 
       11 14810 1 1  2 ASN CG   C  22.422  -8.263  17.590 1.00 . A A . 278 ASN CG   1 1 
       11 14811 1 1  2 ASN H    H  20.469  -8.928  14.669 1.00 . A A . 278 ASN H    1 1 
       11 14812 1 1  2 ASN HA   H  19.682  -7.807  17.244 1.00 . A A . 278 ASN HA   1 1 
       11 14813 1 1  2 ASN HB2  H  22.300  -7.194  15.727 1.00 . A A . 278 ASN HB2  1 1 
       11 14814 1 1  2 ASN HB3  H  21.713  -6.275  17.161 1.00 . A A . 278 ASN HB3  1 1 
       11 14815 1 1  2 ASN HD21 H  21.141  -7.844  19.131 1.00 . A A . 278 ASN HD21 1 1 
       11 14816 1 1  2 ASN HD22 H  22.355  -9.024  19.487 1.00 . A A . 278 ASN HD22 1 1 
       11 14817 1 1  2 ASN N    N  20.213  -8.954  15.634 1.00 . A A . 278 ASN N    1 1 
       11 14818 1 1  2 ASN ND2  N  21.930  -8.387  18.847 1.00 . A A . 278 ASN ND2  1 1 
       11 14819 1 1  2 ASN O    O  19.671  -6.839  14.205 1.00 . A A . 278 ASN O    1 1 
       11 14820 1 1  2 ASN OD1  O  23.389  -8.908  17.199 1.00 . A A . 278 ASN OD1  1 1 
       11 14821 1 1  3 PRO C    C  19.462  -3.551  14.627 1.00 . A A . 279 PRO C    1 1 
       11 14822 1 1  3 PRO CA   C  18.482  -4.565  15.142 1.00 . A A . 279 PRO CA   1 1 
       11 14823 1 1  3 PRO CB   C  17.458  -3.931  16.083 1.00 . A A . 279 PRO CB   1 1 
       11 14824 1 1  3 PRO CD   C  19.037  -5.233  17.401 1.00 . A A . 279 PRO CD   1 1 
       11 14825 1 1  3 PRO CG   C  18.137  -3.990  17.448 1.00 . A A . 279 PRO CG   1 1 
       11 14826 1 1  3 PRO HA   H  17.964  -5.007  14.302 1.00 . A A . 279 PRO HA   1 1 
       11 14827 1 1  3 PRO HB2  H  17.239  -2.880  15.790 1.00 . A A . 279 PRO HB2  1 1 
       11 14828 1 1  3 PRO HB3  H  16.516  -4.520  16.091 1.00 . A A . 279 PRO HB3  1 1 
       11 14829 1 1  3 PRO HD2  H  20.046  -4.994  17.801 1.00 . A A . 279 PRO HD2  1 1 
       11 14830 1 1  3 PRO HD3  H  18.590  -6.057  17.998 1.00 . A A . 279 PRO HD3  1 1 
       11 14831 1 1  3 PRO HG2  H  18.741  -3.072  17.621 1.00 . A A . 279 PRO HG2  1 1 
       11 14832 1 1  3 PRO HG3  H  17.380  -4.089  18.255 1.00 . A A . 279 PRO HG3  1 1 
       11 14833 1 1  3 PRO N    N  19.101  -5.585  15.967 1.00 . A A . 279 PRO N    1 1 
       11 14834 1 1  3 PRO O    O  19.458  -2.392  15.040 1.00 . A A . 279 PRO O    1 1 
       11 14835 1 1  4 LEU C    C  20.595  -2.109  12.250 1.00 . A A . 280 LEU C    1 1 
       11 14836 1 1  4 LEU CA   C  21.322  -3.081  13.134 1.00 . A A . 280 LEU CA   1 1 
       11 14837 1 1  4 LEU CB   C  22.395  -3.798  12.281 1.00 . A A . 280 LEU CB   1 1 
       11 14838 1 1  4 LEU CD1  C  24.426  -2.919  13.540 1.00 . A A . 280 LEU CD1  1 1 
       11 14839 1 1  4 LEU CD2  C  23.322  -5.083  14.273 1.00 . A A . 280 LEU CD2  1 1 
       11 14840 1 1  4 LEU CG   C  23.657  -4.171  13.083 1.00 . A A . 280 LEU CG   1 1 
       11 14841 1 1  4 LEU H    H  20.366  -4.929  13.382 1.00 . A A . 280 LEU H    1 1 
       11 14842 1 1  4 LEU HA   H  21.784  -2.542  13.947 1.00 . A A . 280 LEU HA   1 1 
       11 14843 1 1  4 LEU HB2  H  21.953  -4.723  11.850 1.00 . A A . 280 LEU HB2  1 1 
       11 14844 1 1  4 LEU HB3  H  22.695  -3.137  11.439 1.00 . A A . 280 LEU HB3  1 1 
       11 14845 1 1  4 LEU HD11 H  24.280  -2.089  12.814 1.00 . A A . 280 LEU HD11 1 1 
       11 14846 1 1  4 LEU HD12 H  25.511  -3.139  13.613 1.00 . A A . 280 LEU HD12 1 1 
       11 14847 1 1  4 LEU HD13 H  24.065  -2.585  14.535 1.00 . A A . 280 LEU HD13 1 1 
       11 14848 1 1  4 LEU HD21 H  24.239  -5.587  14.645 1.00 . A A . 280 LEU HD21 1 1 
       11 14849 1 1  4 LEU HD22 H  22.589  -5.861  13.968 1.00 . A A . 280 LEU HD22 1 1 
       11 14850 1 1  4 LEU HD23 H  22.884  -4.489  15.105 1.00 . A A . 280 LEU HD23 1 1 
       11 14851 1 1  4 LEU HG   H  24.326  -4.742  12.403 1.00 . A A . 280 LEU HG   1 1 
       11 14852 1 1  4 LEU N    N  20.346  -3.984  13.700 1.00 . A A . 280 LEU N    1 1 
       11 14853 1 1  4 LEU O    O  20.929  -0.925  12.208 1.00 . A A . 280 LEU O    1 1 
       11 14854 1 1  5 GLN C    C  17.375  -2.133  10.837 1.00 . A A . 281 GLN C    1 1 
       11 14855 1 1  5 GLN CA   C  18.813  -1.771  10.626 1.00 . A A . 281 GLN CA   1 1 
       11 14856 1 1  5 GLN CB   C  19.157  -1.985   9.138 1.00 . A A . 281 GLN CB   1 1 
       11 14857 1 1  5 GLN CD   C  18.907  -1.246   6.778 1.00 . A A . 281 GLN CD   1 1 
       11 14858 1 1  5 GLN CG   C  18.413  -1.018   8.203 1.00 . A A . 281 GLN CG   1 1 
       11 14859 1 1  5 GLN H    H  19.326  -3.573  11.534 1.00 . A A . 281 GLN H    1 1 
       11 14860 1 1  5 GLN HA   H  18.963  -0.740  10.908 1.00 . A A . 281 GLN HA   1 1 
       11 14861 1 1  5 GLN HB2  H  20.253  -1.851   9.002 1.00 . A A . 281 GLN HB2  1 1 
       11 14862 1 1  5 GLN HB3  H  18.903  -3.028   8.852 1.00 . A A . 281 GLN HB3  1 1 
       11 14863 1 1  5 GLN HE21 H  17.026  -0.966   6.011 1.00 . A A . 281 GLN HE21 1 1 
       11 14864 1 1  5 GLN HE22 H  18.255  -1.306   4.842 1.00 . A A . 281 GLN HE22 1 1 
       11 14865 1 1  5 GLN HG2  H  17.317  -1.201   8.254 1.00 . A A . 281 GLN HG2  1 1 
       11 14866 1 1  5 GLN HG3  H  18.620   0.033   8.496 1.00 . A A . 281 GLN HG3  1 1 
       11 14867 1 1  5 GLN N    N  19.581  -2.610  11.509 1.00 . A A . 281 GLN N    1 1 
       11 14868 1 1  5 GLN NE2  N  17.981  -1.165   5.790 1.00 . A A . 281 GLN NE2  1 1 
       11 14869 1 1  5 GLN O    O  17.025  -3.312  10.879 1.00 . A A . 281 GLN O    1 1 
       11 14870 1 1  5 GLN OE1  O  20.087  -1.489   6.547 1.00 . A A . 281 GLN OE1  1 1 
       11 14871 1 1  6 GLN C    C  14.407  -0.951   9.915 1.00 . A A . 282 GLN C    1 1 
       11 14872 1 1  6 GLN CA   C  15.099  -1.328  11.187 1.00 . A A . 282 GLN CA   1 1 
       11 14873 1 1  6 GLN CB   C  14.514  -0.467  12.324 1.00 . A A . 282 GLN CB   1 1 
       11 14874 1 1  6 GLN CD   C  14.561   0.132  14.737 1.00 . A A . 282 GLN CD   1 1 
       11 14875 1 1  6 GLN CG   C  15.031  -0.888  13.707 1.00 . A A . 282 GLN CG   1 1 
       11 14876 1 1  6 GLN H    H  16.800  -0.150  10.920 1.00 . A A . 282 GLN H    1 1 
       11 14877 1 1  6 GLN HA   H  14.938  -2.375  11.385 1.00 . A A . 282 GLN HA   1 1 
       11 14878 1 1  6 GLN HB2  H  14.777   0.599  12.144 1.00 . A A . 282 GLN HB2  1 1 
       11 14879 1 1  6 GLN HB3  H  13.406  -0.552  12.314 1.00 . A A . 282 GLN HB3  1 1 
       11 14880 1 1  6 GLN HE21 H  14.538  -1.284  16.214 1.00 . A A . 282 GLN HE21 1 1 
       11 14881 1 1  6 GLN HE22 H  14.063   0.305  16.713 1.00 . A A . 282 GLN HE22 1 1 
       11 14882 1 1  6 GLN HG2  H  14.637  -1.895  13.968 1.00 . A A . 282 GLN HG2  1 1 
       11 14883 1 1  6 GLN HG3  H  16.141  -0.921  13.706 1.00 . A A . 282 GLN HG3  1 1 
       11 14884 1 1  6 GLN N    N  16.509  -1.101  10.976 1.00 . A A . 282 GLN N    1 1 
       11 14885 1 1  6 GLN NE2  N  14.371  -0.324  16.000 1.00 . A A . 282 GLN NE2  1 1 
       11 14886 1 1  6 GLN O    O  14.681   0.098   9.332 1.00 . A A . 282 GLN O    1 1 
       11 14887 1 1  6 GLN OE1  O  14.372   1.303  14.429 1.00 . A A . 282 GLN OE1  1 1 
       11 14888 1 1  7 GLN C    C  11.628  -2.494   8.151 1.00 . A A . 283 GLN C    1 1 
       11 14889 1 1  7 GLN CA   C  12.769  -1.526   8.237 1.00 . A A . 283 GLN CA   1 1 
       11 14890 1 1  7 GLN CB   C  13.644  -1.690   6.977 1.00 . A A . 283 GLN CB   1 1 
       11 14891 1 1  7 GLN CD   C  13.908  -1.361   4.530 1.00 . A A . 283 GLN CD   1 1 
       11 14892 1 1  7 GLN CG   C  12.934  -1.229   5.695 1.00 . A A . 283 GLN CG   1 1 
       11 14893 1 1  7 GLN H    H  13.216  -2.637   9.948 1.00 . A A . 283 GLN H    1 1 
       11 14894 1 1  7 GLN HA   H  12.380  -0.520   8.303 1.00 . A A . 283 GLN HA   1 1 
       11 14895 1 1  7 GLN HB2  H  14.576  -1.099   7.109 1.00 . A A . 283 GLN HB2  1 1 
       11 14896 1 1  7 GLN HB3  H  13.927  -2.758   6.868 1.00 . A A . 283 GLN HB3  1 1 
       11 14897 1 1  7 GLN HE21 H  12.379  -1.702   3.212 1.00 . A A . 283 GLN HE21 1 1 
       11 14898 1 1  7 GLN HE22 H  13.964  -1.708   2.516 1.00 . A A . 283 GLN HE22 1 1 
       11 14899 1 1  7 GLN HG2  H  12.037  -1.857   5.507 1.00 . A A . 283 GLN HG2  1 1 
       11 14900 1 1  7 GLN HG3  H  12.623  -0.168   5.790 1.00 . A A . 283 GLN HG3  1 1 
       11 14901 1 1  7 GLN N    N  13.475  -1.810   9.457 1.00 . A A . 283 GLN N    1 1 
       11 14902 1 1  7 GLN NE2  N  13.369  -1.612   3.312 1.00 . A A . 283 GLN NE2  1 1 
       11 14903 1 1  7 GLN O    O  11.824  -3.680   7.903 1.00 . A A . 283 GLN O    1 1 
       11 14904 1 1  7 GLN OE1  O  15.118  -1.242   4.697 1.00 . A A . 283 GLN OE1  1 1 
       11 14905 1 1  8 SER C    C   8.059  -1.995   8.040 1.00 . A A . 284 SER C    1 1 
       11 14906 1 1  8 SER CA   C   9.248  -2.869   8.290 1.00 . A A . 284 SER CA   1 1 
       11 14907 1 1  8 SER CB   C   8.999  -3.670   9.585 1.00 . A A . 284 SER CB   1 1 
       11 14908 1 1  8 SER H    H  10.219  -1.043   8.588 1.00 . A A . 284 SER H    1 1 
       11 14909 1 1  8 SER HA   H   9.385  -3.534   7.451 1.00 . A A . 284 SER HA   1 1 
       11 14910 1 1  8 SER HB2  H   9.896  -4.278   9.833 1.00 . A A . 284 SER HB2  1 1 
       11 14911 1 1  8 SER HB3  H   8.793  -2.975  10.430 1.00 . A A . 284 SER HB3  1 1 
       11 14912 1 1  8 SER HG   H   7.675  -4.873  10.304 1.00 . A A . 284 SER HG   1 1 
       11 14913 1 1  8 SER N    N  10.392  -2.000   8.367 1.00 . A A . 284 SER N    1 1 
       11 14914 1 1  8 SER O    O   7.936  -0.922   8.630 1.00 . A A . 284 SER O    1 1 
       11 14915 1 1  8 SER OG   O   7.884  -4.541   9.426 1.00 . A A . 284 SER OG   1 1 
       11 14916 1 1  9 SER C    C   4.803  -2.598   7.110 1.00 . A A . 285 SER C    1 1 
       11 14917 1 1  9 SER CA   C   5.964  -1.698   6.820 1.00 . A A . 285 SER CA   1 1 
       11 14918 1 1  9 SER CB   C   5.887  -1.273   5.338 1.00 . A A . 285 SER CB   1 1 
       11 14919 1 1  9 SER H    H   7.298  -3.292   6.623 1.00 . A A . 285 SER H    1 1 
       11 14920 1 1  9 SER HA   H   5.912  -0.834   7.464 1.00 . A A . 285 SER HA   1 1 
       11 14921 1 1  9 SER HB2  H   6.765  -0.640   5.082 1.00 . A A . 285 SER HB2  1 1 
       11 14922 1 1  9 SER HB3  H   5.890  -2.172   4.683 1.00 . A A . 285 SER HB3  1 1 
       11 14923 1 1  9 SER HG   H   4.100  -1.123   4.632 1.00 . A A . 285 SER HG   1 1 
       11 14924 1 1  9 SER N    N   7.159  -2.448   7.133 1.00 . A A . 285 SER N    1 1 
       11 14925 1 1  9 SER O    O   4.717  -3.708   6.586 1.00 . A A . 285 SER O    1 1 
       11 14926 1 1  9 SER OG   O   4.699  -0.529   5.093 1.00 . A A . 285 SER OG   1 1 
       11 14927 1 1 10 GLN C    C   1.602  -1.951   8.543 1.00 . A A . 286 GLN C    1 1 
       11 14928 1 1 10 GLN CA   C   2.723  -2.913   8.306 1.00 . A A . 286 GLN CA   1 1 
       11 14929 1 1 10 GLN CB   C   2.930  -3.754   9.583 1.00 . A A . 286 GLN CB   1 1 
       11 14930 1 1 10 GLN CD   C   2.082  -5.524  11.110 1.00 . A A . 286 GLN CD   1 1 
       11 14931 1 1 10 GLN CG   C   1.723  -4.646   9.917 1.00 . A A . 286 GLN CG   1 1 
       11 14932 1 1 10 GLN H    H   3.937  -1.222   8.382 1.00 . A A . 286 GLN H    1 1 
       11 14933 1 1 10 GLN HA   H   2.480  -3.546   7.466 1.00 . A A . 286 GLN HA   1 1 
       11 14934 1 1 10 GLN HB2  H   3.830  -4.394   9.451 1.00 . A A . 286 GLN HB2  1 1 
       11 14935 1 1 10 GLN HB3  H   3.120  -3.072  10.440 1.00 . A A . 286 GLN HB3  1 1 
       11 14936 1 1 10 GLN HE21 H   0.803  -6.997  10.484 1.00 . A A . 286 GLN HE21 1 1 
       11 14937 1 1 10 GLN HE22 H   1.660  -7.341  11.949 1.00 . A A . 286 GLN HE22 1 1 
       11 14938 1 1 10 GLN HG2  H   0.841  -4.017  10.171 1.00 . A A . 286 GLN HG2  1 1 
       11 14939 1 1 10 GLN HG3  H   1.471  -5.290   9.049 1.00 . A A . 286 GLN HG3  1 1 
       11 14940 1 1 10 GLN N    N   3.873  -2.124   7.962 1.00 . A A . 286 GLN N    1 1 
       11 14941 1 1 10 GLN NE2  N   1.460  -6.726  11.187 1.00 . A A . 286 GLN NE2  1 1 
       11 14942 1 1 10 GLN O    O   1.786  -0.913   9.178 1.00 . A A . 286 GLN O    1 1 
       11 14943 1 1 10 GLN OE1  O   2.893  -5.152  11.952 1.00 . A A . 286 GLN OE1  1 1 
       11 14944 1 1 11 ASN C    C  -1.428  -1.834   9.468 1.00 . A A . 287 ASN C    1 1 
       11 14945 1 1 11 ASN CA   C  -0.741  -1.414   8.204 1.00 . A A . 287 ASN CA   1 1 
       11 14946 1 1 11 ASN CB   C  -1.763  -1.507   7.052 1.00 . A A . 287 ASN CB   1 1 
       11 14947 1 1 11 ASN CG   C  -1.156  -1.098   5.715 1.00 . A A . 287 ASN CG   1 1 
       11 14948 1 1 11 ASN H    H   0.242  -3.122   7.515 1.00 . A A . 287 ASN H    1 1 
       11 14949 1 1 11 ASN HA   H  -0.382  -0.400   8.309 1.00 . A A . 287 ASN HA   1 1 
       11 14950 1 1 11 ASN HB2  H  -2.137  -2.551   6.973 1.00 . A A . 287 ASN HB2  1 1 
       11 14951 1 1 11 ASN HB3  H  -2.625  -0.842   7.268 1.00 . A A . 287 ASN HB3  1 1 
       11 14952 1 1 11 ASN HD21 H  -2.101  -2.635   4.746 1.00 . A A . 287 ASN HD21 1 1 
       11 14953 1 1 11 ASN HD22 H  -1.116  -1.628   3.740 1.00 . A A . 287 ASN HD22 1 1 
       11 14954 1 1 11 ASN N    N   0.396  -2.282   8.027 1.00 . A A . 287 ASN N    1 1 
       11 14955 1 1 11 ASN ND2  N  -1.488  -1.854   4.640 1.00 . A A . 287 ASN ND2  1 1 
       11 14956 1 1 11 ASN O    O  -2.054  -2.892   9.522 1.00 . A A . 287 ASN O    1 1 
       11 14957 1 1 11 ASN OD1  O  -0.409  -0.131   5.629 1.00 . A A . 287 ASN OD1  1 1 
       11 14958 1 1 12 THR C    C  -2.746  -0.070  12.143 1.00 . A A . 288 THR C    1 1 
       11 14959 1 1 12 THR CA   C  -1.933  -1.276  11.791 1.00 . A A . 288 THR CA   1 1 
       11 14960 1 1 12 THR CB   C  -0.935  -1.518  12.898 1.00 . A A . 288 THR CB   1 1 
       11 14961 1 1 12 THR CG2  C  -1.688  -1.881  14.192 1.00 . A A . 288 THR CG2  1 1 
       11 14962 1 1 12 THR H    H  -0.800  -0.133  10.461 1.00 . A A . 288 THR H    1 1 
       11 14963 1 1 12 THR HA   H  -2.591  -2.123  11.675 1.00 . A A . 288 THR HA   1 1 
       11 14964 1 1 12 THR HB   H  -0.329  -0.605  13.081 1.00 . A A . 288 THR HB   1 1 
       11 14965 1 1 12 THR HG1  H   0.061  -3.101  13.343 1.00 . A A . 288 THR HG1  1 1 
       11 14966 1 1 12 THR HG21 H  -2.442  -2.672  13.990 1.00 . A A . 288 THR HG21 1 1 
       11 14967 1 1 12 THR HG22 H  -2.210  -0.992  14.599 1.00 . A A . 288 THR HG22 1 1 
       11 14968 1 1 12 THR HG23 H  -0.978  -2.257  14.959 1.00 . A A . 288 THR HG23 1 1 
       11 14969 1 1 12 THR N    N  -1.315  -0.986  10.516 1.00 . A A . 288 THR N    1 1 
       11 14970 1 1 12 THR O    O  -2.262   1.057  12.054 1.00 . A A . 288 THR O    1 1 
       11 14971 1 1 12 THR OG1  O  -0.070  -2.588  12.542 1.00 . A A . 288 THR OG1  1 1 
       11 14972 1 1 13 VAL C    C  -5.260   0.631  14.397 1.00 . A A . 289 VAL C    1 1 
       11 14973 1 1 13 VAL CA   C  -4.909   0.784  12.910 1.00 . A A . 289 VAL CA   1 1 
       11 14974 1 1 13 VAL CB   C  -6.171   0.782  12.050 1.00 . A A . 289 VAL CB   1 1 
       11 14975 1 1 13 VAL CG1  C  -6.765  -0.645  11.953 1.00 . A A . 289 VAL CG1  1 1 
       11 14976 1 1 13 VAL CG2  C  -7.173   1.821  12.600 1.00 . A A . 289 VAL CG2  1 1 
       11 14977 1 1 13 VAL H    H  -4.403  -1.216  12.599 1.00 . A A . 289 VAL H    1 1 
       11 14978 1 1 13 VAL HA   H  -4.390   1.716  12.753 1.00 . A A . 289 VAL HA   1 1 
       11 14979 1 1 13 VAL HB   H  -5.894   1.098  11.019 1.00 . A A . 289 VAL HB   1 1 
       11 14980 1 1 13 VAL HG11 H  -7.873  -0.605  12.016 1.00 . A A . 289 VAL HG11 1 1 
       11 14981 1 1 13 VAL HG12 H  -6.388  -1.290  12.776 1.00 . A A . 289 VAL HG12 1 1 
       11 14982 1 1 13 VAL HG13 H  -6.486  -1.113  10.984 1.00 . A A . 289 VAL HG13 1 1 
       11 14983 1 1 13 VAL HG21 H  -7.829   2.193  11.784 1.00 . A A . 289 VAL HG21 1 1 
       11 14984 1 1 13 VAL HG22 H  -6.634   2.685  13.042 1.00 . A A . 289 VAL HG22 1 1 
       11 14985 1 1 13 VAL HG23 H  -7.813   1.363  13.385 1.00 . A A . 289 VAL HG23 1 1 
       11 14986 1 1 13 VAL N    N  -4.019  -0.298  12.553 1.00 . A A . 289 VAL N    1 1 
       11 14987 1 1 13 VAL O    O  -6.272   0.032  14.773 1.00 . A A . 289 VAL O    1 1 
       11 14988 1 1 14 PRO C    C  -5.711   2.000  17.171 1.00 . A A . 290 PRO C    1 1 
       11 14989 1 1 14 PRO CA   C  -4.668   1.024  16.717 1.00 . A A . 290 PRO CA   1 1 
       11 14990 1 1 14 PRO CB   C  -3.322   1.327  17.376 1.00 . A A . 290 PRO CB   1 1 
       11 14991 1 1 14 PRO CD   C  -3.116   1.799  15.018 1.00 . A A . 290 PRO CD   1 1 
       11 14992 1 1 14 PRO CG   C  -2.649   2.274  16.394 1.00 . A A . 290 PRO CG   1 1 
       11 14993 1 1 14 PRO HA   H  -4.981   0.026  16.989 1.00 . A A . 290 PRO HA   1 1 
       11 14994 1 1 14 PRO HB2  H  -3.462   1.814  18.366 1.00 . A A . 290 PRO HB2  1 1 
       11 14995 1 1 14 PRO HB3  H  -2.725   0.398  17.496 1.00 . A A . 290 PRO HB3  1 1 
       11 14996 1 1 14 PRO HD2  H  -3.255   2.666  14.336 1.00 . A A . 290 PRO HD2  1 1 
       11 14997 1 1 14 PRO HD3  H  -2.374   1.102  14.578 1.00 . A A . 290 PRO HD3  1 1 
       11 14998 1 1 14 PRO HG2  H  -2.968   3.322  16.582 1.00 . A A . 290 PRO HG2  1 1 
       11 14999 1 1 14 PRO HG3  H  -1.543   2.204  16.478 1.00 . A A . 290 PRO HG3  1 1 
       11 15000 1 1 14 PRO N    N  -4.400   1.120  15.290 1.00 . A A . 290 PRO N    1 1 
       11 15001 1 1 14 PRO O    O  -5.972   3.002  16.506 1.00 . A A . 290 PRO O    1 1 
       11 15002 1 1 15 ASN C    C  -6.654   3.743  19.535 1.00 . A A . 291 ASN C    1 1 
       11 15003 1 1 15 ASN CA   C  -7.353   2.613  18.838 1.00 . A A . 291 ASN CA   1 1 
       11 15004 1 1 15 ASN CB   C  -8.302   1.941  19.849 1.00 . A A . 291 ASN CB   1 1 
       11 15005 1 1 15 ASN CG   C  -9.082   0.791  19.225 1.00 . A A . 291 ASN CG   1 1 
       11 15006 1 1 15 ASN H    H  -6.131   0.919  18.881 1.00 . A A . 291 ASN H    1 1 
       11 15007 1 1 15 ASN HA   H  -7.908   3.000  17.996 1.00 . A A . 291 ASN HA   1 1 
       11 15008 1 1 15 ASN HB2  H  -7.713   1.551  20.708 1.00 . A A . 291 ASN HB2  1 1 
       11 15009 1 1 15 ASN HB3  H  -9.025   2.691  20.235 1.00 . A A . 291 ASN HB3  1 1 
       11 15010 1 1 15 ASN HD21 H  -8.823  -0.373  20.889 1.00 . A A . 291 ASN HD21 1 1 
       11 15011 1 1 15 ASN HD22 H  -9.724  -1.112  19.609 1.00 . A A . 291 ASN HD22 1 1 
       11 15012 1 1 15 ASN N    N  -6.338   1.724  18.334 1.00 . A A . 291 ASN N    1 1 
       11 15013 1 1 15 ASN ND2  N  -9.221  -0.330  19.975 1.00 . A A . 291 ASN ND2  1 1 
       11 15014 1 1 15 ASN O    O  -5.828   3.523  20.421 1.00 . A A . 291 ASN O    1 1 
       11 15015 1 1 15 ASN OD1  O  -9.558   0.890  18.099 1.00 . A A . 291 ASN OD1  1 1 
       11 15016 1 1 16 VAL C    C  -7.500   7.126  20.053 1.00 . A A . 292 VAL C    1 1 
       11 15017 1 1 16 VAL CA   C  -6.394   6.164  19.734 1.00 . A A . 292 VAL CA   1 1 
       11 15018 1 1 16 VAL CB   C  -5.402   6.860  18.829 1.00 . A A . 292 VAL CB   1 1 
       11 15019 1 1 16 VAL CG1  C  -4.220   5.906  18.579 1.00 . A A . 292 VAL CG1  1 1 
       11 15020 1 1 16 VAL CG2  C  -6.104   7.276  17.517 1.00 . A A . 292 VAL CG2  1 1 
       11 15021 1 1 16 VAL H    H  -7.684   5.155  18.437 1.00 . A A . 292 VAL H    1 1 
       11 15022 1 1 16 VAL HA   H  -5.917   5.870  20.658 1.00 . A A . 292 VAL HA   1 1 
       11 15023 1 1 16 VAL HB   H  -5.017   7.776  19.327 1.00 . A A . 292 VAL HB   1 1 
       11 15024 1 1 16 VAL HG11 H  -4.499   5.135  17.829 1.00 . A A . 292 VAL HG11 1 1 
       11 15025 1 1 16 VAL HG12 H  -3.930   5.395  19.522 1.00 . A A . 292 VAL HG12 1 1 
       11 15026 1 1 16 VAL HG13 H  -3.342   6.471  18.197 1.00 . A A . 292 VAL HG13 1 1 
       11 15027 1 1 16 VAL HG21 H  -5.352   7.607  16.768 1.00 . A A . 292 VAL HG21 1 1 
       11 15028 1 1 16 VAL HG22 H  -6.809   8.116  17.701 1.00 . A A . 292 VAL HG22 1 1 
       11 15029 1 1 16 VAL HG23 H  -6.673   6.423  17.090 1.00 . A A . 292 VAL HG23 1 1 
       11 15030 1 1 16 VAL N    N  -6.999   4.990  19.140 1.00 . A A . 292 VAL N    1 1 
       11 15031 1 1 16 VAL O    O  -7.257   8.284  20.372 1.00 . A A . 292 VAL O    1 1 
       11 15032 1 1 17 LEU C    C  -9.889   7.912  21.696 1.00 . A A . 293 LEU C    1 1 
       11 15033 1 1 17 LEU CA   C  -9.901   7.499  20.247 1.00 . A A . 293 LEU CA   1 1 
       11 15034 1 1 17 LEU CB   C -11.247   6.805  19.961 1.00 . A A . 293 LEU CB   1 1 
       11 15035 1 1 17 LEU CD1  C -12.718   5.672  18.228 1.00 . A A . 293 LEU CD1  1 1 
       11 15036 1 1 17 LEU CD2  C -11.609   7.889  17.687 1.00 . A A . 293 LEU CD2  1 1 
       11 15037 1 1 17 LEU CG   C -11.486   6.563  18.459 1.00 . A A . 293 LEU CG   1 1 
       11 15038 1 1 17 LEU H    H  -8.958   5.700  19.750 1.00 . A A . 293 LEU H    1 1 
       11 15039 1 1 17 LEU HA   H  -9.801   8.382  19.633 1.00 . A A . 293 LEU HA   1 1 
       11 15040 1 1 17 LEU HB2  H -11.275   5.831  20.497 1.00 . A A . 293 LEU HB2  1 1 
       11 15041 1 1 17 LEU HB3  H -12.073   7.436  20.353 1.00 . A A . 293 LEU HB3  1 1 
       11 15042 1 1 17 LEU HD11 H -13.597   6.079  18.770 1.00 . A A . 293 LEU HD11 1 1 
       11 15043 1 1 17 LEU HD12 H -12.522   4.641  18.594 1.00 . A A . 293 LEU HD12 1 1 
       11 15044 1 1 17 LEU HD13 H -12.961   5.622  17.144 1.00 . A A . 293 LEU HD13 1 1 
       11 15045 1 1 17 LEU HD21 H -12.100   8.660  18.318 1.00 . A A . 293 LEU HD21 1 1 
       11 15046 1 1 17 LEU HD22 H -12.215   7.744  16.767 1.00 . A A . 293 LEU HD22 1 1 
       11 15047 1 1 17 LEU HD23 H -10.604   8.259  17.391 1.00 . A A . 293 LEU HD23 1 1 
       11 15048 1 1 17 LEU HG   H -10.601   6.022  18.060 1.00 . A A . 293 LEU HG   1 1 
       11 15049 1 1 17 LEU N    N  -8.761   6.649  19.979 1.00 . A A . 293 LEU N    1 1 
       11 15050 1 1 17 LEU O    O -10.223   9.046  22.027 1.00 . A A . 293 LEU O    1 1 
       11 15051 1 1 18 ASN C    C  -8.211   8.014  24.359 1.00 . A A . 294 ASN C    1 1 
       11 15052 1 1 18 ASN CA   C  -9.494   7.305  24.011 1.00 . A A . 294 ASN CA   1 1 
       11 15053 1 1 18 ASN CB   C  -9.597   6.052  24.902 1.00 . A A . 294 ASN CB   1 1 
       11 15054 1 1 18 ASN CG   C -10.887   5.283  24.663 1.00 . A A . 294 ASN CG   1 1 
       11 15055 1 1 18 ASN H    H  -9.211   6.073  22.333 1.00 . A A . 294 ASN H    1 1 
       11 15056 1 1 18 ASN HA   H -10.322   7.969  24.205 1.00 . A A . 294 ASN HA   1 1 
       11 15057 1 1 18 ASN HB2  H  -8.739   5.378  24.693 1.00 . A A . 294 ASN HB2  1 1 
       11 15058 1 1 18 ASN HB3  H  -9.553   6.353  25.970 1.00 . A A . 294 ASN HB3  1 1 
       11 15059 1 1 18 ASN HD21 H -12.023   6.857  25.316 1.00 . A A . 294 ASN HD21 1 1 
       11 15060 1 1 18 ASN HD22 H -12.920   5.462  24.821 1.00 . A A . 294 ASN HD22 1 1 
       11 15061 1 1 18 ASN N    N  -9.500   6.990  22.598 1.00 . A A . 294 ASN N    1 1 
       11 15062 1 1 18 ASN ND2  N -12.044   5.925  24.959 1.00 . A A . 294 ASN ND2  1 1 
       11 15063 1 1 18 ASN O    O  -8.089   8.571  25.448 1.00 . A A . 294 ASN O    1 1 
       11 15064 1 1 18 ASN OD1  O -10.868   4.137  24.227 1.00 . A A . 294 ASN OD1  1 1 
       11 15065 1 1 19 GLN C    C  -5.935   9.997  22.999 1.00 . A A . 295 GLN C    1 1 
       11 15066 1 1 19 GLN CA   C  -5.957   8.660  23.686 1.00 . A A . 295 GLN CA   1 1 
       11 15067 1 1 19 GLN CB   C  -4.758   7.845  23.160 1.00 . A A . 295 GLN CB   1 1 
       11 15068 1 1 19 GLN CD   C  -3.468   5.724  23.237 1.00 . A A . 295 GLN CD   1 1 
       11 15069 1 1 19 GLN CG   C  -4.542   6.543  23.943 1.00 . A A . 295 GLN CG   1 1 
       11 15070 1 1 19 GLN H    H  -7.346   7.595  22.532 1.00 . A A . 295 GLN H    1 1 
       11 15071 1 1 19 GLN HA   H  -5.859   8.810  24.749 1.00 . A A . 295 GLN HA   1 1 
       11 15072 1 1 19 GLN HB2  H  -4.928   7.605  22.087 1.00 . A A . 295 GLN HB2  1 1 
       11 15073 1 1 19 GLN HB3  H  -3.837   8.465  23.231 1.00 . A A . 295 GLN HB3  1 1 
       11 15074 1 1 19 GLN HE21 H  -2.886   4.858  24.999 1.00 . A A . 295 GLN HE21 1 1 
       11 15075 1 1 19 GLN HE22 H  -2.002   4.345  23.603 1.00 . A A . 295 GLN HE22 1 1 
       11 15076 1 1 19 GLN HG2  H  -4.216   6.773  24.981 1.00 . A A . 295 GLN HG2  1 1 
       11 15077 1 1 19 GLN HG3  H  -5.482   5.957  23.978 1.00 . A A . 295 GLN HG3  1 1 
       11 15078 1 1 19 GLN N    N  -7.230   8.018  23.426 1.00 . A A . 295 GLN N    1 1 
       11 15079 1 1 19 GLN NE2  N  -2.721   4.903  24.016 1.00 . A A . 295 GLN NE2  1 1 
       11 15080 1 1 19 GLN O    O  -4.961  10.734  23.110 1.00 . A A . 295 GLN O    1 1 
       11 15081 1 1 19 GLN OE1  O  -3.296   5.809  22.026 1.00 . A A . 295 GLN OE1  1 1 
       11 15082 1 1 20 ILE C    C  -7.039  12.766  22.565 1.00 . A A . 296 ILE C    1 1 
       11 15083 1 1 20 ILE CA   C  -7.049  11.622  21.580 1.00 . A A . 296 ILE CA   1 1 
       11 15084 1 1 20 ILE CB   C  -8.245  11.766  20.661 1.00 . A A . 296 ILE CB   1 1 
       11 15085 1 1 20 ILE CD1  C  -9.027  12.897  18.511 1.00 . A A . 296 ILE CD1  1 1 
       11 15086 1 1 20 ILE CG1  C  -8.007  12.902  19.650 1.00 . A A . 296 ILE CG1  1 1 
       11 15087 1 1 20 ILE CG2  C  -9.517  11.999  21.502 1.00 . A A . 296 ILE CG2  1 1 
       11 15088 1 1 20 ILE H    H  -7.839   9.790  22.219 1.00 . A A . 296 ILE H    1 1 
       11 15089 1 1 20 ILE HA   H  -6.139  11.670  21.000 1.00 . A A . 296 ILE HA   1 1 
       11 15090 1 1 20 ILE HB   H  -8.378  10.819  20.093 1.00 . A A . 296 ILE HB   1 1 
       11 15091 1 1 20 ILE HD11 H  -9.112  11.879  18.075 1.00 . A A . 296 ILE HD11 1 1 
       11 15092 1 1 20 ILE HD12 H  -8.712  13.601  17.711 1.00 . A A . 296 ILE HD12 1 1 
       11 15093 1 1 20 ILE HD13 H -10.025  13.208  18.885 1.00 . A A . 296 ILE HD13 1 1 
       11 15094 1 1 20 ILE HG12 H  -8.060  13.878  20.180 1.00 . A A . 296 ILE HG12 1 1 
       11 15095 1 1 20 ILE HG13 H  -6.989  12.798  19.219 1.00 . A A . 296 ILE HG13 1 1 
       11 15096 1 1 20 ILE HG21 H -10.419  11.708  20.924 1.00 . A A . 296 ILE HG21 1 1 
       11 15097 1 1 20 ILE HG22 H  -9.607  13.071  21.780 1.00 . A A . 296 ILE HG22 1 1 
       11 15098 1 1 20 ILE HG23 H  -9.484  11.394  22.434 1.00 . A A . 296 ILE HG23 1 1 
       11 15099 1 1 20 ILE N    N  -7.026  10.363  22.292 1.00 . A A . 296 ILE N    1 1 
       11 15100 1 1 20 ILE O    O  -6.592  13.864  22.240 1.00 . A A . 296 ILE O    1 1 
       11 15101 1 1 21 ASN C    C  -6.189  13.725  25.436 1.00 . A A . 297 ASN C    1 1 
       11 15102 1 1 21 ASN CA   C  -7.544  13.581  24.798 1.00 . A A . 297 ASN CA   1 1 
       11 15103 1 1 21 ASN CB   C  -8.573  13.320  25.915 1.00 . A A . 297 ASN CB   1 1 
       11 15104 1 1 21 ASN CG   C -10.004  13.446  25.411 1.00 . A A . 297 ASN CG   1 1 
       11 15105 1 1 21 ASN H    H  -7.832  11.628  24.099 1.00 . A A . 297 ASN H    1 1 
       11 15106 1 1 21 ASN HA   H  -7.783  14.498  24.284 1.00 . A A . 297 ASN HA   1 1 
       11 15107 1 1 21 ASN HB2  H  -8.425  12.299  26.324 1.00 . A A . 297 ASN HB2  1 1 
       11 15108 1 1 21 ASN HB3  H  -8.421  14.051  26.739 1.00 . A A . 297 ASN HB3  1 1 
       11 15109 1 1 21 ASN HD21 H -10.718  12.327  26.970 1.00 . A A . 297 ASN HD21 1 1 
       11 15110 1 1 21 ASN HD22 H -11.919  12.883  25.856 1.00 . A A . 297 ASN HD22 1 1 
       11 15111 1 1 21 ASN N    N  -7.502  12.523  23.814 1.00 . A A . 297 ASN N    1 1 
       11 15112 1 1 21 ASN ND2  N -10.964  12.831  26.145 1.00 . A A . 297 ASN ND2  1 1 
       11 15113 1 1 21 ASN O    O  -5.971  14.660  26.206 1.00 . A A . 297 ASN O    1 1 
       11 15114 1 1 21 ASN OD1  O -10.263  14.077  24.391 1.00 . A A . 297 ASN OD1  1 1 
       11 15115 1 1 22 GLN C    C  -2.989  13.369  24.643 1.00 . A A . 298 GLN C    1 1 
       11 15116 1 1 22 GLN CA   C  -3.924  12.868  25.708 1.00 . A A . 298 GLN CA   1 1 
       11 15117 1 1 22 GLN CB   C  -3.410  11.494  26.186 1.00 . A A . 298 GLN CB   1 1 
       11 15118 1 1 22 GLN CD   C  -1.684  10.188  27.407 1.00 . A A . 298 GLN CD   1 1 
       11 15119 1 1 22 GLN CG   C  -2.061  11.579  26.914 1.00 . A A . 298 GLN CG   1 1 
       11 15120 1 1 22 GLN H    H  -5.416  12.043  24.501 1.00 . A A . 298 GLN H    1 1 
       11 15121 1 1 22 GLN HA   H  -3.932  13.569  26.528 1.00 . A A . 298 GLN HA   1 1 
       11 15122 1 1 22 GLN HB2  H  -4.166  11.049  26.872 1.00 . A A . 298 GLN HB2  1 1 
       11 15123 1 1 22 GLN HB3  H  -3.305  10.820  25.309 1.00 . A A . 298 GLN HB3  1 1 
       11 15124 1 1 22 GLN HE21 H   0.083  10.876  28.176 1.00 . A A . 298 GLN HE21 1 1 
       11 15125 1 1 22 GLN HE22 H  -0.201   9.182  28.392 1.00 . A A . 298 GLN HE22 1 1 
       11 15126 1 1 22 GLN HG2  H  -1.275  11.954  26.220 1.00 . A A . 298 GLN HG2  1 1 
       11 15127 1 1 22 GLN HG3  H  -2.137  12.266  27.783 1.00 . A A . 298 GLN HG3  1 1 
       11 15128 1 1 22 GLN N    N  -5.249  12.797  25.134 1.00 . A A . 298 GLN N    1 1 
       11 15129 1 1 22 GLN NE2  N  -0.496  10.072  28.048 1.00 . A A . 298 GLN NE2  1 1 
       11 15130 1 1 22 GLN O    O  -2.047  14.109  24.923 1.00 . A A . 298 GLN O    1 1 
       11 15131 1 1 22 GLN OE1  O  -2.427   9.227  27.229 1.00 . A A . 298 GLN OE1  1 1 
       11 15132 1 1 23 ILE C    C  -2.639  14.829  21.996 1.00 . A A . 299 ILE C    1 1 
       11 15133 1 1 23 ILE CA   C  -2.392  13.370  22.281 1.00 . A A . 299 ILE CA   1 1 
       11 15134 1 1 23 ILE CB   C  -2.662  12.592  21.012 1.00 . A A . 299 ILE CB   1 1 
       11 15135 1 1 23 ILE CD1  C  -2.862  10.243  20.066 1.00 . A A . 299 ILE CD1  1 1 
       11 15136 1 1 23 ILE CG1  C  -2.323  11.106  21.205 1.00 . A A . 299 ILE CG1  1 1 
       11 15137 1 1 23 ILE CG2  C  -1.822  13.206  19.874 1.00 . A A . 299 ILE CG2  1 1 
       11 15138 1 1 23 ILE H    H  -4.009  12.370  23.144 1.00 . A A . 299 ILE H    1 1 
       11 15139 1 1 23 ILE HA   H  -1.366  13.242  22.589 1.00 . A A . 299 ILE HA   1 1 
       11 15140 1 1 23 ILE HB   H  -3.738  12.679  20.745 1.00 . A A . 299 ILE HB   1 1 
       11 15141 1 1 23 ILE HD11 H  -2.353  10.501  19.114 1.00 . A A . 299 ILE HD11 1 1 
       11 15142 1 1 23 ILE HD12 H  -3.954  10.408  19.940 1.00 . A A . 299 ILE HD12 1 1 
       11 15143 1 1 23 ILE HD13 H  -2.688   9.168  20.281 1.00 . A A . 299 ILE HD13 1 1 
       11 15144 1 1 23 ILE HG12 H  -1.219  10.990  21.261 1.00 . A A . 299 ILE HG12 1 1 
       11 15145 1 1 23 ILE HG13 H  -2.755  10.750  22.163 1.00 . A A . 299 ILE HG13 1 1 
       11 15146 1 1 23 ILE HG21 H  -1.694  12.471  19.050 1.00 . A A . 299 ILE HG21 1 1 
       11 15147 1 1 23 ILE HG22 H  -0.816  13.496  20.248 1.00 . A A . 299 ILE HG22 1 1 
       11 15148 1 1 23 ILE HG23 H  -2.322  14.110  19.466 1.00 . A A . 299 ILE HG23 1 1 
       11 15149 1 1 23 ILE N    N  -3.236  12.960  23.379 1.00 . A A . 299 ILE N    1 1 
       11 15150 1 1 23 ILE O    O  -1.698  15.584  21.758 1.00 . A A . 299 ILE O    1 1 
       11 15151 1 1 24 PHE C    C  -5.083  17.174  22.855 1.00 . A A . 300 PHE C    1 1 
       11 15152 1 1 24 PHE CA   C  -4.278  16.621  21.718 1.00 . A A . 300 PHE CA   1 1 
       11 15153 1 1 24 PHE CB   C  -5.152  16.741  20.453 1.00 . A A . 300 PHE CB   1 1 
       11 15154 1 1 24 PHE CD1  C  -4.807  14.921  18.785 1.00 . A A . 300 PHE CD1  1 1 
       11 15155 1 1 24 PHE CD2  C  -3.665  16.975  18.464 1.00 . A A . 300 PHE CD2  1 1 
       11 15156 1 1 24 PHE CE1  C  -4.241  14.425  17.635 1.00 . A A . 300 PHE CE1  1 1 
       11 15157 1 1 24 PHE CE2  C  -3.096  16.480  17.315 1.00 . A A . 300 PHE CE2  1 1 
       11 15158 1 1 24 PHE CG   C  -4.523  16.199  19.210 1.00 . A A . 300 PHE CG   1 1 
       11 15159 1 1 24 PHE CZ   C  -3.386  15.205  16.900 1.00 . A A . 300 PHE CZ   1 1 
       11 15160 1 1 24 PHE H    H  -4.689  14.645  22.274 1.00 . A A . 300 PHE H    1 1 
       11 15161 1 1 24 PHE HA   H  -3.375  17.200  21.607 1.00 . A A . 300 PHE HA   1 1 
       11 15162 1 1 24 PHE HB2  H  -6.104  16.188  20.602 1.00 . A A . 300 PHE HB2  1 1 
       11 15163 1 1 24 PHE HB3  H  -5.396  17.811  20.263 1.00 . A A . 300 PHE HB3  1 1 
       11 15164 1 1 24 PHE HD1  H  -5.478  14.302  19.361 1.00 . A A . 300 PHE HD1  1 1 
       11 15165 1 1 24 PHE HD2  H  -3.433  17.975  18.786 1.00 . A A . 300 PHE HD2  1 1 
       11 15166 1 1 24 PHE HE1  H  -4.469  13.423  17.311 1.00 . A A . 300 PHE HE1  1 1 
       11 15167 1 1 24 PHE HE2  H  -2.424  17.096  16.738 1.00 . A A . 300 PHE HE2  1 1 
       11 15168 1 1 24 PHE HZ   H  -2.941  14.819  15.995 1.00 . A A . 300 PHE HZ   1 1 
       11 15169 1 1 24 PHE N    N  -3.932  15.251  22.027 1.00 . A A . 300 PHE N    1 1 
       11 15170 1 1 24 PHE O    O  -5.842  16.460  23.508 1.00 . A A . 300 PHE O    1 1 
       11 15171 1 1 25 SER C    C  -7.049  19.454  23.561 1.00 . A A . 301 SER C    1 1 
       11 15172 1 1 25 SER CA   C  -5.691  19.135  24.154 1.00 . A A . 301 SER CA   1 1 
       11 15173 1 1 25 SER CB   C  -5.047  20.451  24.640 1.00 . A A . 301 SER CB   1 1 
       11 15174 1 1 25 SER H    H  -4.334  19.077  22.563 1.00 . A A . 301 SER H    1 1 
       11 15175 1 1 25 SER HA   H  -5.784  18.425  24.961 1.00 . A A . 301 SER HA   1 1 
       11 15176 1 1 25 SER HB2  H  -4.912  21.150  23.785 1.00 . A A . 301 SER HB2  1 1 
       11 15177 1 1 25 SER HB3  H  -5.693  20.937  25.403 1.00 . A A . 301 SER HB3  1 1 
       11 15178 1 1 25 SER HG   H  -3.587  19.263  25.040 1.00 . A A . 301 SER HG   1 1 
       11 15179 1 1 25 SER N    N  -4.940  18.496  23.100 1.00 . A A . 301 SER N    1 1 
       11 15180 1 1 25 SER O    O  -7.157  19.590  22.343 1.00 . A A . 301 SER O    1 1 
       11 15181 1 1 25 SER OG   O  -3.776  20.189  25.218 1.00 . A A . 301 SER OG   1 1 
       11 15182 1 1 26 PRO C    C  -9.532  21.129  23.019 1.00 . A A . 302 PRO C    1 1 
       11 15183 1 1 26 PRO CA   C  -9.451  19.881  23.857 1.00 . A A . 302 PRO CA   1 1 
       11 15184 1 1 26 PRO CB   C -10.314  20.052  25.113 1.00 . A A . 302 PRO CB   1 1 
       11 15185 1 1 26 PRO CD   C  -8.117  19.416  25.849 1.00 . A A . 302 PRO CD   1 1 
       11 15186 1 1 26 PRO CG   C  -9.596  19.220  26.164 1.00 . A A . 302 PRO CG   1 1 
       11 15187 1 1 26 PRO HA   H  -9.835  19.052  23.281 1.00 . A A . 302 PRO HA   1 1 
       11 15188 1 1 26 PRO HB2  H -10.362  21.119  25.421 1.00 . A A . 302 PRO HB2  1 1 
       11 15189 1 1 26 PRO HB3  H -11.340  19.663  24.942 1.00 . A A . 302 PRO HB3  1 1 
       11 15190 1 1 26 PRO HD2  H  -7.725  20.320  26.364 1.00 . A A . 302 PRO HD2  1 1 
       11 15191 1 1 26 PRO HD3  H  -7.543  18.523  26.171 1.00 . A A . 302 PRO HD3  1 1 
       11 15192 1 1 26 PRO HG2  H  -9.840  19.588  27.185 1.00 . A A . 302 PRO HG2  1 1 
       11 15193 1 1 26 PRO HG3  H  -9.878  18.149  26.076 1.00 . A A . 302 PRO HG3  1 1 
       11 15194 1 1 26 PRO N    N  -8.106  19.579  24.378 1.00 . A A . 302 PRO N    1 1 
       11 15195 1 1 26 PRO O    O -10.227  21.159  22.007 1.00 . A A . 302 PRO O    1 1 
       11 15196 1 1 27 GLU C    C  -8.214  23.216  21.336 1.00 . A A . 303 GLU C    1 1 
       11 15197 1 1 27 GLU CA   C  -8.826  23.441  22.695 1.00 . A A . 303 GLU CA   1 1 
       11 15198 1 1 27 GLU CB   C  -8.034  24.573  23.389 1.00 . A A . 303 GLU CB   1 1 
       11 15199 1 1 27 GLU CD   C  -8.187  24.263  25.898 1.00 . A A . 303 GLU CD   1 1 
       11 15200 1 1 27 GLU CG   C  -8.696  25.065  24.694 1.00 . A A . 303 GLU CG   1 1 
       11 15201 1 1 27 GLU H    H  -8.266  22.177  24.269 1.00 . A A . 303 GLU H    1 1 
       11 15202 1 1 27 GLU HA   H  -9.857  23.733  22.569 1.00 . A A . 303 GLU HA   1 1 
       11 15203 1 1 27 GLU HB2  H  -7.002  24.218  23.604 1.00 . A A . 303 GLU HB2  1 1 
       11 15204 1 1 27 GLU HB3  H  -7.953  25.432  22.688 1.00 . A A . 303 GLU HB3  1 1 
       11 15205 1 1 27 GLU HG2  H  -8.462  26.141  24.852 1.00 . A A . 303 GLU HG2  1 1 
       11 15206 1 1 27 GLU HG3  H  -9.798  24.949  24.626 1.00 . A A . 303 GLU HG3  1 1 
       11 15207 1 1 27 GLU N    N  -8.811  22.193  23.431 1.00 . A A . 303 GLU N    1 1 
       11 15208 1 1 27 GLU O    O  -8.652  23.792  20.339 1.00 . A A . 303 GLU O    1 1 
       11 15209 1 1 27 GLU OE1  O  -7.512  23.218  25.695 1.00 . A A . 303 GLU OE1  1 1 
       11 15210 1 1 27 GLU OE2  O  -8.476  24.695  27.045 1.00 . A A . 303 GLU OE2  1 1 
       11 15211 1 1 28 GLU C    C  -7.428  21.285  19.164 1.00 . A A . 304 GLU C    1 1 
       11 15212 1 1 28 GLU CA   C  -6.501  22.106  20.028 1.00 . A A . 304 GLU CA   1 1 
       11 15213 1 1 28 GLU CB   C  -5.170  21.349  20.200 1.00 . A A . 304 GLU CB   1 1 
       11 15214 1 1 28 GLU CD   C  -3.032  20.584  19.174 1.00 . A A . 304 GLU CD   1 1 
       11 15215 1 1 28 GLU CG   C  -4.391  21.211  18.882 1.00 . A A . 304 GLU CG   1 1 
       11 15216 1 1 28 GLU H    H  -6.891  21.835  22.074 1.00 . A A . 304 GLU H    1 1 
       11 15217 1 1 28 GLU HA   H  -6.329  23.058  19.545 1.00 . A A . 304 GLU HA   1 1 
       11 15218 1 1 28 GLU HB2  H  -4.543  21.892  20.942 1.00 . A A . 304 GLU HB2  1 1 
       11 15219 1 1 28 GLU HB3  H  -5.379  20.335  20.603 1.00 . A A . 304 GLU HB3  1 1 
       11 15220 1 1 28 GLU HG2  H  -4.951  20.565  18.172 1.00 . A A . 304 GLU HG2  1 1 
       11 15221 1 1 28 GLU HG3  H  -4.238  22.208  18.421 1.00 . A A . 304 GLU HG3  1 1 
       11 15222 1 1 28 GLU N    N  -7.169  22.367  21.279 1.00 . A A . 304 GLU N    1 1 
       11 15223 1 1 28 GLU O    O  -7.520  21.498  17.959 1.00 . A A . 304 GLU O    1 1 
       11 15224 1 1 28 GLU OE1  O  -2.777  20.236  20.360 1.00 . A A . 304 GLU OE1  1 1 
       11 15225 1 1 28 GLU OE2  O  -2.232  20.440  18.213 1.00 . A A . 304 GLU OE2  1 1 
       11 15226 1 1 29 GLN C    C -10.143  20.278  18.451 1.00 . A A . 305 GLN C    1 1 
       11 15227 1 1 29 GLN CA   C  -9.053  19.449  19.079 1.00 . A A . 305 GLN CA   1 1 
       11 15228 1 1 29 GLN CB   C  -9.740  18.401  19.977 1.00 . A A . 305 GLN CB   1 1 
       11 15229 1 1 29 GLN CD   C  -9.582  16.315  21.303 1.00 . A A . 305 GLN CD   1 1 
       11 15230 1 1 29 GLN CG   C  -8.787  17.295  20.448 1.00 . A A . 305 GLN CG   1 1 
       11 15231 1 1 29 GLN H    H  -7.927  20.067  20.748 1.00 . A A . 305 GLN H    1 1 
       11 15232 1 1 29 GLN HA   H  -8.498  18.956  18.295 1.00 . A A . 305 GLN HA   1 1 
       11 15233 1 1 29 GLN HB2  H -10.170  18.912  20.865 1.00 . A A . 305 GLN HB2  1 1 
       11 15234 1 1 29 GLN HB3  H -10.577  17.935  19.413 1.00 . A A . 305 GLN HB3  1 1 
       11 15235 1 1 29 GLN HE21 H  -8.119  16.280  22.737 1.00 . A A . 305 GLN HE21 1 1 
       11 15236 1 1 29 GLN HE22 H  -9.501  15.284  23.071 1.00 . A A . 305 GLN HE22 1 1 
       11 15237 1 1 29 GLN HG2  H  -8.357  16.762  19.571 1.00 . A A . 305 GLN HG2  1 1 
       11 15238 1 1 29 GLN HG3  H  -7.964  17.726  21.052 1.00 . A A . 305 GLN HG3  1 1 
       11 15239 1 1 29 GLN N    N  -8.124  20.305  19.796 1.00 . A A . 305 GLN N    1 1 
       11 15240 1 1 29 GLN NE2  N  -9.016  15.927  22.473 1.00 . A A . 305 GLN NE2  1 1 
       11 15241 1 1 29 GLN O    O -10.571  19.984  17.337 1.00 . A A . 305 GLN O    1 1 
       11 15242 1 1 29 GLN OE1  O -10.679  15.904  20.939 1.00 . A A . 305 GLN OE1  1 1 
       11 15243 1 1 30 ARG C    C -11.173  22.850  17.366 1.00 . A A . 306 ARG C    1 1 
       11 15244 1 1 30 ARG CA   C -11.693  22.150  18.596 1.00 . A A . 306 ARG CA   1 1 
       11 15245 1 1 30 ARG CB   C -12.216  23.231  19.564 1.00 . A A . 306 ARG CB   1 1 
       11 15246 1 1 30 ARG CD   C -13.761  23.726  21.529 1.00 . A A . 306 ARG CD   1 1 
       11 15247 1 1 30 ARG CG   C -13.036  22.646  20.719 1.00 . A A . 306 ARG CG   1 1 
       11 15248 1 1 30 ARG CZ   C -13.129  25.743  22.828 1.00 . A A . 306 ARG CZ   1 1 
       11 15249 1 1 30 ARG H    H -10.366  21.525  20.096 1.00 . A A . 306 ARG H    1 1 
       11 15250 1 1 30 ARG HA   H -12.502  21.497  18.305 1.00 . A A . 306 ARG HA   1 1 
       11 15251 1 1 30 ARG HB2  H -11.350  23.790  19.983 1.00 . A A . 306 ARG HB2  1 1 
       11 15252 1 1 30 ARG HB3  H -12.850  23.949  19.003 1.00 . A A . 306 ARG HB3  1 1 
       11 15253 1 1 30 ARG HD2  H -14.398  24.354  20.867 1.00 . A A . 306 ARG HD2  1 1 
       11 15254 1 1 30 ARG HD3  H -14.383  23.270  22.329 1.00 . A A . 306 ARG HD3  1 1 
       11 15255 1 1 30 ARG HE   H -11.774  24.364  22.124 1.00 . A A . 306 ARG HE   1 1 
       11 15256 1 1 30 ARG HG2  H -13.787  21.939  20.307 1.00 . A A . 306 ARG HG2  1 1 
       11 15257 1 1 30 ARG HG3  H -12.364  22.076  21.393 1.00 . A A . 306 ARG HG3  1 1 
       11 15258 1 1 30 ARG HH11 H -15.138  25.470  22.496 1.00 . A A . 306 ARG HH11 1 1 
       11 15259 1 1 30 ARG HH12 H -14.736  26.898  23.391 1.00 . A A . 306 ARG HH12 1 1 
       11 15260 1 1 30 ARG HH21 H -11.223  26.313  23.337 1.00 . A A . 306 ARG HH21 1 1 
       11 15261 1 1 30 ARG HH22 H -12.472  27.384  23.876 1.00 . A A . 306 ARG HH22 1 1 
       11 15262 1 1 30 ARG N    N -10.647  21.319  19.158 1.00 . A A . 306 ARG N    1 1 
       11 15263 1 1 30 ARG NE   N -12.743  24.605  22.177 1.00 . A A . 306 ARG NE   1 1 
       11 15264 1 1 30 ARG NH1  N -14.453  26.065  22.913 1.00 . A A . 306 ARG NH1  1 1 
       11 15265 1 1 30 ARG NH2  N -12.191  26.552  23.398 1.00 . A A . 306 ARG NH2  1 1 
       11 15266 1 1 30 ARG O    O -11.896  22.999  16.380 1.00 . A A . 306 ARG O    1 1 
       11 15267 1 1 31 SER C    C  -9.199  23.020  15.111 1.00 . A A . 307 SER C    1 1 
       11 15268 1 1 31 SER CA   C  -9.346  23.998  16.247 1.00 . A A . 307 SER CA   1 1 
       11 15269 1 1 31 SER CB   C  -7.958  24.611  16.523 1.00 . A A . 307 SER CB   1 1 
       11 15270 1 1 31 SER H    H  -9.287  23.179  18.170 1.00 . A A . 307 SER H    1 1 
       11 15271 1 1 31 SER HA   H -10.041  24.770  15.957 1.00 . A A . 307 SER HA   1 1 
       11 15272 1 1 31 SER HB2  H  -7.262  23.827  16.894 1.00 . A A . 307 SER HB2  1 1 
       11 15273 1 1 31 SER HB3  H  -7.542  25.051  15.591 1.00 . A A . 307 SER HB3  1 1 
       11 15274 1 1 31 SER HG   H  -8.317  25.197  18.324 1.00 . A A . 307 SER HG   1 1 
       11 15275 1 1 31 SER N    N  -9.902  23.310  17.392 1.00 . A A . 307 SER N    1 1 
       11 15276 1 1 31 SER O    O  -9.468  23.351  13.956 1.00 . A A . 307 SER O    1 1 
       11 15277 1 1 31 SER OG   O  -8.062  25.635  17.505 1.00 . A A . 307 SER OG   1 1 
       11 15278 1 1 32 LEU C    C  -9.886  20.432  13.773 1.00 . A A . 308 LEU C    1 1 
       11 15279 1 1 32 LEU CA   C  -8.563  20.767  14.407 1.00 . A A . 308 LEU CA   1 1 
       11 15280 1 1 32 LEU CB   C  -7.963  19.456  14.957 1.00 . A A . 308 LEU CB   1 1 
       11 15281 1 1 32 LEU CD1  C  -5.999  18.361  16.131 1.00 . A A . 308 LEU CD1  1 1 
       11 15282 1 1 32 LEU CD2  C  -5.593  19.885  14.147 1.00 . A A . 308 LEU CD2  1 1 
       11 15283 1 1 32 LEU CG   C  -6.487  19.601  15.366 1.00 . A A . 308 LEU CG   1 1 
       11 15284 1 1 32 LEU H    H  -8.473  21.532  16.352 1.00 . A A . 308 LEU H    1 1 
       11 15285 1 1 32 LEU HA   H  -7.914  21.180  13.651 1.00 . A A . 308 LEU HA   1 1 
       11 15286 1 1 32 LEU HB2  H  -8.555  19.130  15.840 1.00 . A A . 308 LEU HB2  1 1 
       11 15287 1 1 32 LEU HB3  H  -8.039  18.667  14.180 1.00 . A A . 308 LEU HB3  1 1 
       11 15288 1 1 32 LEU HD11 H  -6.296  17.434  15.595 1.00 . A A . 308 LEU HD11 1 1 
       11 15289 1 1 32 LEU HD12 H  -6.442  18.337  17.151 1.00 . A A . 308 LEU HD12 1 1 
       11 15290 1 1 32 LEU HD13 H  -4.893  18.377  16.226 1.00 . A A . 308 LEU HD13 1 1 
       11 15291 1 1 32 LEU HD21 H  -5.998  19.381  13.244 1.00 . A A . 308 LEU HD21 1 1 
       11 15292 1 1 32 LEU HD22 H  -4.562  19.511  14.328 1.00 . A A . 308 LEU HD22 1 1 
       11 15293 1 1 32 LEU HD23 H  -5.543  20.978  13.950 1.00 . A A . 308 LEU HD23 1 1 
       11 15294 1 1 32 LEU HG   H  -6.410  20.472  16.051 1.00 . A A . 308 LEU HG   1 1 
       11 15295 1 1 32 LEU N    N  -8.747  21.783  15.423 1.00 . A A . 308 LEU N    1 1 
       11 15296 1 1 32 LEU O    O  -9.947  20.170  12.579 1.00 . A A . 308 LEU O    1 1 
       11 15297 1 1 33 LEU C    C -12.685  21.134  13.048 1.00 . A A . 309 LEU C    1 1 
       11 15298 1 1 33 LEU CA   C -12.281  20.075  14.046 1.00 . A A . 309 LEU CA   1 1 
       11 15299 1 1 33 LEU CB   C -13.364  19.998  15.147 1.00 . A A . 309 LEU CB   1 1 
       11 15300 1 1 33 LEU CD1  C -14.760  18.253  13.927 1.00 . A A . 309 LEU CD1  1 1 
       11 15301 1 1 33 LEU CD2  C -15.812  19.674  15.743 1.00 . A A . 309 LEU CD2  1 1 
       11 15302 1 1 33 LEU CG   C -14.766  19.627  14.617 1.00 . A A . 309 LEU CG   1 1 
       11 15303 1 1 33 LEU H    H -10.919  20.579  15.559 1.00 . A A . 309 LEU H    1 1 
       11 15304 1 1 33 LEU HA   H -12.202  19.127  13.537 1.00 . A A . 309 LEU HA   1 1 
       11 15305 1 1 33 LEU HB2  H -13.053  19.241  15.902 1.00 . A A . 309 LEU HB2  1 1 
       11 15306 1 1 33 LEU HB3  H -13.427  20.980  15.659 1.00 . A A . 309 LEU HB3  1 1 
       11 15307 1 1 33 LEU HD11 H -15.779  17.810  13.938 1.00 . A A . 309 LEU HD11 1 1 
       11 15308 1 1 33 LEU HD12 H -14.068  17.560  14.449 1.00 . A A . 309 LEU HD12 1 1 
       11 15309 1 1 33 LEU HD13 H -14.430  18.353  12.869 1.00 . A A . 309 LEU HD13 1 1 
       11 15310 1 1 33 LEU HD21 H -16.824  19.461  15.338 1.00 . A A . 309 LEU HD21 1 1 
       11 15311 1 1 33 LEU HD22 H -15.825  20.678  16.216 1.00 . A A . 309 LEU HD22 1 1 
       11 15312 1 1 33 LEU HD23 H -15.574  18.918  16.521 1.00 . A A . 309 LEU HD23 1 1 
       11 15313 1 1 33 LEU HG   H -15.060  20.385  13.859 1.00 . A A . 309 LEU HG   1 1 
       11 15314 1 1 33 LEU N    N -10.973  20.398  14.575 1.00 . A A . 309 LEU N    1 1 
       11 15315 1 1 33 LEU O    O -13.216  20.821  11.985 1.00 . A A . 309 LEU O    1 1 
       11 15316 1 1 34 GLN C    C -12.006  23.395  11.212 1.00 . A A . 310 GLN C    1 1 
       11 15317 1 1 34 GLN CA   C -12.810  23.502  12.485 1.00 . A A . 310 GLN CA   1 1 
       11 15318 1 1 34 GLN CB   C -12.561  24.895  13.093 1.00 . A A . 310 GLN CB   1 1 
       11 15319 1 1 34 GLN CD   C -13.142  26.553  14.847 1.00 . A A . 310 GLN CD   1 1 
       11 15320 1 1 34 GLN CG   C -13.530  25.212  14.241 1.00 . A A . 310 GLN CG   1 1 
       11 15321 1 1 34 GLN H    H -12.046  22.685  14.259 1.00 . A A . 310 GLN H    1 1 
       11 15322 1 1 34 GLN HA   H -13.856  23.386  12.245 1.00 . A A . 310 GLN HA   1 1 
       11 15323 1 1 34 GLN HB2  H -11.515  24.943  13.473 1.00 . A A . 310 GLN HB2  1 1 
       11 15324 1 1 34 GLN HB3  H -12.677  25.666  12.302 1.00 . A A . 310 GLN HB3  1 1 
       11 15325 1 1 34 GLN HE21 H -12.198  25.638  16.416 1.00 . A A . 310 GLN HE21 1 1 
       11 15326 1 1 34 GLN HE22 H -12.157  27.368  16.444 1.00 . A A . 310 GLN HE22 1 1 
       11 15327 1 1 34 GLN HG2  H -14.571  25.266  13.854 1.00 . A A . 310 GLN HG2  1 1 
       11 15328 1 1 34 GLN HG3  H -13.473  24.425  15.020 1.00 . A A . 310 GLN HG3  1 1 
       11 15329 1 1 34 GLN N    N -12.446  22.423  13.381 1.00 . A A . 310 GLN N    1 1 
       11 15330 1 1 34 GLN NE2  N -12.438  26.517  16.005 1.00 . A A . 310 GLN NE2  1 1 
       11 15331 1 1 34 GLN O    O -12.528  23.628  10.121 1.00 . A A . 310 GLN O    1 1 
       11 15332 1 1 34 GLN OE1  O -13.458  27.608  14.307 1.00 . A A . 310 GLN OE1  1 1 
       11 15333 1 1 35 GLU C    C -10.372  21.780   9.306 1.00 . A A . 311 GLU C    1 1 
       11 15334 1 1 35 GLU CA   C  -9.867  22.924  10.147 1.00 . A A . 311 GLU CA   1 1 
       11 15335 1 1 35 GLU CB   C  -8.386  22.655  10.483 1.00 . A A . 311 GLU CB   1 1 
       11 15336 1 1 35 GLU CD   C  -6.292  23.490  11.558 1.00 . A A . 311 GLU CD   1 1 
       11 15337 1 1 35 GLU CG   C  -7.695  23.881  11.105 1.00 . A A . 311 GLU CG   1 1 
       11 15338 1 1 35 GLU H    H -10.264  22.877  12.205 1.00 . A A . 311 GLU H    1 1 
       11 15339 1 1 35 GLU HA   H  -9.960  23.840   9.584 1.00 . A A . 311 GLU HA   1 1 
       11 15340 1 1 35 GLU HB2  H  -8.327  21.801  11.192 1.00 . A A . 311 GLU HB2  1 1 
       11 15341 1 1 35 GLU HB3  H  -7.846  22.371   9.554 1.00 . A A . 311 GLU HB3  1 1 
       11 15342 1 1 35 GLU HG2  H  -7.627  24.699  10.357 1.00 . A A . 311 GLU HG2  1 1 
       11 15343 1 1 35 GLU HG3  H  -8.270  24.241  11.982 1.00 . A A . 311 GLU HG3  1 1 
       11 15344 1 1 35 GLU N    N -10.704  23.049  11.323 1.00 . A A . 311 GLU N    1 1 
       11 15345 1 1 35 GLU O    O -10.343  21.844   8.082 1.00 . A A . 311 GLU O    1 1 
       11 15346 1 1 35 GLU OE1  O  -5.993  22.267  11.596 1.00 . A A . 311 GLU OE1  1 1 
       11 15347 1 1 35 GLU OE2  O  -5.499  24.416  11.874 1.00 . A A . 311 GLU OE2  1 1 
       11 15348 1 1 36 ALA C    C -12.527  19.907   8.451 1.00 . A A . 312 ALA C    1 1 
       11 15349 1 1 36 ALA CA   C -11.318  19.525   9.271 1.00 . A A . 312 ALA CA   1 1 
       11 15350 1 1 36 ALA CB   C -11.728  18.391  10.227 1.00 . A A . 312 ALA CB   1 1 
       11 15351 1 1 36 ALA H    H -10.633  20.576  10.951 1.00 . A A . 312 ALA H    1 1 
       11 15352 1 1 36 ALA HA   H -10.544  19.176   8.605 1.00 . A A . 312 ALA HA   1 1 
       11 15353 1 1 36 ALA HB1  H -11.939  17.461   9.657 1.00 . A A . 312 ALA HB1  1 1 
       11 15354 1 1 36 ALA HB2  H -12.640  18.673  10.796 1.00 . A A . 312 ALA HB2  1 1 
       11 15355 1 1 36 ALA HB3  H -10.911  18.184  10.952 1.00 . A A . 312 ALA HB3  1 1 
       11 15356 1 1 36 ALA N    N -10.795  20.683   9.968 1.00 . A A . 312 ALA N    1 1 
       11 15357 1 1 36 ALA O    O -12.714  19.384   7.353 1.00 . A A . 312 ALA O    1 1 
       11 15358 1 1 37 ILE C    C -14.129  21.920   6.967 1.00 . A A . 313 ILE C    1 1 
       11 15359 1 1 37 ILE CA   C -14.577  21.216   8.230 1.00 . A A . 313 ILE CA   1 1 
       11 15360 1 1 37 ILE CB   C -15.468  22.153   9.010 1.00 . A A . 313 ILE CB   1 1 
       11 15361 1 1 37 ILE CD1  C -16.794  22.352  11.185 1.00 . A A . 313 ILE CD1  1 1 
       11 15362 1 1 37 ILE CG1  C -16.112  21.407  10.195 1.00 . A A . 313 ILE CG1  1 1 
       11 15363 1 1 37 ILE CG2  C -16.531  22.737   8.057 1.00 . A A . 313 ILE CG2  1 1 
       11 15364 1 1 37 ILE H    H -13.275  21.207   9.880 1.00 . A A . 313 ILE H    1 1 
       11 15365 1 1 37 ILE HA   H -15.120  20.323   7.956 1.00 . A A . 313 ILE HA   1 1 
       11 15366 1 1 37 ILE HB   H -14.859  22.992   9.414 1.00 . A A . 313 ILE HB   1 1 
       11 15367 1 1 37 ILE HD11 H -16.296  23.345  11.176 1.00 . A A . 313 ILE HD11 1 1 
       11 15368 1 1 37 ILE HD12 H -16.738  21.938  12.214 1.00 . A A . 313 ILE HD12 1 1 
       11 15369 1 1 37 ILE HD13 H -17.862  22.488  10.914 1.00 . A A . 313 ILE HD13 1 1 
       11 15370 1 1 37 ILE HG12 H -16.863  20.687   9.803 1.00 . A A . 313 ILE HG12 1 1 
       11 15371 1 1 37 ILE HG13 H -15.329  20.829  10.731 1.00 . A A . 313 ILE HG13 1 1 
       11 15372 1 1 37 ILE HG21 H -16.867  21.965   7.330 1.00 . A A . 313 ILE HG21 1 1 
       11 15373 1 1 37 ILE HG22 H -16.115  23.599   7.492 1.00 . A A . 313 ILE HG22 1 1 
       11 15374 1 1 37 ILE HG23 H -17.416  23.087   8.632 1.00 . A A . 313 ILE HG23 1 1 
       11 15375 1 1 37 ILE N    N -13.398  20.805   8.975 1.00 . A A . 313 ILE N    1 1 
       11 15376 1 1 37 ILE O    O -14.656  21.668   5.883 1.00 . A A . 313 ILE O    1 1 
       11 15377 1 1 38 GLU C    C -12.038  22.582   4.973 1.00 . A A . 314 GLU C    1 1 
       11 15378 1 1 38 GLU CA   C -12.625  23.569   5.958 1.00 . A A . 314 GLU CA   1 1 
       11 15379 1 1 38 GLU CB   C -11.525  24.581   6.338 1.00 . A A . 314 GLU CB   1 1 
       11 15380 1 1 38 GLU CD   C  -9.972  26.388   5.620 1.00 . A A . 314 GLU CD   1 1 
       11 15381 1 1 38 GLU CG   C -11.024  25.399   5.135 1.00 . A A . 314 GLU CG   1 1 
       11 15382 1 1 38 GLU H    H -12.853  23.141   8.013 1.00 . A A . 314 GLU H    1 1 
       11 15383 1 1 38 GLU HA   H -13.452  24.079   5.487 1.00 . A A . 314 GLU HA   1 1 
       11 15384 1 1 38 GLU HB2  H -11.926  25.274   7.110 1.00 . A A . 314 GLU HB2  1 1 
       11 15385 1 1 38 GLU HB3  H -10.666  24.032   6.784 1.00 . A A . 314 GLU HB3  1 1 
       11 15386 1 1 38 GLU HG2  H -10.576  24.727   4.372 1.00 . A A . 314 GLU HG2  1 1 
       11 15387 1 1 38 GLU HG3  H -11.865  25.960   4.677 1.00 . A A . 314 GLU HG3  1 1 
       11 15388 1 1 38 GLU N    N -13.150  22.846   7.106 1.00 . A A . 314 GLU N    1 1 
       11 15389 1 1 38 GLU O    O -12.220  22.720   3.763 1.00 . A A . 314 GLU O    1 1 
       11 15390 1 1 38 GLU OE1  O -10.301  27.213   6.512 1.00 . A A . 314 GLU OE1  1 1 
       11 15391 1 1 38 GLU OE2  O  -8.825  26.329   5.104 1.00 . A A . 314 GLU OE2  1 1 
       11 15392 1 1 39 THR C    C -11.788  19.821   3.883 1.00 . A A . 315 THR C    1 1 
       11 15393 1 1 39 THR CA   C -10.701  20.551   4.634 1.00 . A A . 315 THR CA   1 1 
       11 15394 1 1 39 THR CB   C  -9.907  19.530   5.415 1.00 . A A . 315 THR CB   1 1 
       11 15395 1 1 39 THR CG2  C  -9.319  18.490   4.446 1.00 . A A . 315 THR CG2  1 1 
       11 15396 1 1 39 THR H    H -11.031  21.534   6.445 1.00 . A A . 315 THR H    1 1 
       11 15397 1 1 39 THR HA   H -10.064  21.053   3.922 1.00 . A A . 315 THR HA   1 1 
       11 15398 1 1 39 THR HB   H -10.565  19.008   6.141 1.00 . A A . 315 THR HB   1 1 
       11 15399 1 1 39 THR HG1  H  -9.279  20.733   6.785 1.00 . A A . 315 THR HG1  1 1 
       11 15400 1 1 39 THR HG21 H  -9.006  18.979   3.497 1.00 . A A . 315 THR HG21 1 1 
       11 15401 1 1 39 THR HG22 H -10.073  17.710   4.210 1.00 . A A . 315 THR HG22 1 1 
       11 15402 1 1 39 THR HG23 H  -8.432  18.000   4.900 1.00 . A A . 315 THR HG23 1 1 
       11 15403 1 1 39 THR N    N -11.297  21.570   5.480 1.00 . A A . 315 THR N    1 1 
       11 15404 1 1 39 THR O    O -11.598  19.444   2.731 1.00 . A A . 315 THR O    1 1 
       11 15405 1 1 39 THR OG1  O  -8.854  20.174   6.125 1.00 . A A . 315 THR OG1  1 1 
       11 15406 1 1 40 CYS C    C -14.509  19.681   2.706 1.00 . A A . 316 CYS C    1 1 
       11 15407 1 1 40 CYS CA   C -14.039  18.874   3.897 1.00 . A A . 316 CYS CA   1 1 
       11 15408 1 1 40 CYS CB   C -15.244  18.642   4.832 1.00 . A A . 316 CYS CB   1 1 
       11 15409 1 1 40 CYS H    H -13.085  19.847   5.493 1.00 . A A . 316 CYS H    1 1 
       11 15410 1 1 40 CYS HA   H -13.656  17.928   3.545 1.00 . A A . 316 CYS HA   1 1 
       11 15411 1 1 40 CYS HB2  H -14.883  18.147   5.761 1.00 . A A . 316 CYS HB2  1 1 
       11 15412 1 1 40 CYS HB3  H -15.674  19.624   5.117 1.00 . A A . 316 CYS HB3  1 1 
       11 15413 1 1 40 CYS HG   H -16.123  17.875   2.798 1.00 . A A . 316 CYS HG   1 1 
       11 15414 1 1 40 CYS N    N -12.942  19.572   4.540 1.00 . A A . 316 CYS N    1 1 
       11 15415 1 1 40 CYS O    O -14.809  19.117   1.658 1.00 . A A . 316 CYS O    1 1 
       11 15416 1 1 40 CYS SG   S -16.525  17.623   4.037 1.00 . A A . 316 CYS SG   1 1 
       11 15417 1 1 41 LYS C    C -14.035  21.776   0.634 1.00 . A A . 317 LYS C    1 1 
       11 15418 1 1 41 LYS CA   C -15.042  21.873   1.757 1.00 . A A . 317 LYS CA   1 1 
       11 15419 1 1 41 LYS CB   C -15.167  23.356   2.157 1.00 . A A . 317 LYS CB   1 1 
       11 15420 1 1 41 LYS CD   C -16.442  25.080   3.531 1.00 . A A . 317 LYS CD   1 1 
       11 15421 1 1 41 LYS CE   C -17.579  25.334   4.522 1.00 . A A . 317 LYS CE   1 1 
       11 15422 1 1 41 LYS CG   C -16.325  23.606   3.127 1.00 . A A . 317 LYS CG   1 1 
       11 15423 1 1 41 LYS H    H -14.353  21.487   3.704 1.00 . A A . 317 LYS H    1 1 
       11 15424 1 1 41 LYS HA   H -15.992  21.496   1.411 1.00 . A A . 317 LYS HA   1 1 
       11 15425 1 1 41 LYS HB2  H -14.217  23.688   2.629 1.00 . A A . 317 LYS HB2  1 1 
       11 15426 1 1 41 LYS HB3  H -15.328  23.969   1.244 1.00 . A A . 317 LYS HB3  1 1 
       11 15427 1 1 41 LYS HD2  H -15.485  25.406   3.991 1.00 . A A . 317 LYS HD2  1 1 
       11 15428 1 1 41 LYS HD3  H -16.609  25.693   2.619 1.00 . A A . 317 LYS HD3  1 1 
       11 15429 1 1 41 LYS HE2  H -17.467  24.688   5.419 1.00 . A A . 317 LYS HE2  1 1 
       11 15430 1 1 41 LYS HE3  H -17.593  26.401   4.835 1.00 . A A . 317 LYS HE3  1 1 
       11 15431 1 1 41 LYS HG2  H -17.275  23.284   2.652 1.00 . A A . 317 LYS HG2  1 1 
       11 15432 1 1 41 LYS HG3  H -16.173  22.990   4.041 1.00 . A A . 317 LYS HG3  1 1 
       11 15433 1 1 41 LYS HZ1  H -19.534  25.825   4.038 1.00 . A A . 317 LYS HZ1  1 1 
       11 15434 1 1 41 LYS HZ2  H -19.287  24.174   4.342 1.00 . A A . 317 LYS HZ2  1 1 
       11 15435 1 1 41 LYS HZ3  H -18.753  24.857   2.883 1.00 . A A . 317 LYS HZ3  1 1 
       11 15436 1 1 41 LYS N    N -14.598  21.025   2.852 1.00 . A A . 317 LYS N    1 1 
       11 15437 1 1 41 LYS NZ   N -18.886  25.024   3.900 1.00 . A A . 317 LYS NZ   1 1 
       11 15438 1 1 41 LYS O    O -14.391  21.781  -0.542 1.00 . A A . 317 LYS O    1 1 
       11 15439 1 1 42 ASN C    C -11.851  20.290  -0.728 1.00 . A A . 318 ASN C    1 1 
       11 15440 1 1 42 ASN CA   C -11.683  21.597   0.015 1.00 . A A . 318 ASN CA   1 1 
       11 15441 1 1 42 ASN CB   C -10.262  21.635   0.618 1.00 . A A . 318 ASN CB   1 1 
       11 15442 1 1 42 ASN CG   C  -9.892  23.019   1.130 1.00 . A A . 318 ASN CG   1 1 
       11 15443 1 1 42 ASN H    H -12.495  21.703   1.971 1.00 . A A . 318 ASN H    1 1 
       11 15444 1 1 42 ASN HA   H -11.813  22.411  -0.685 1.00 . A A . 318 ASN HA   1 1 
       11 15445 1 1 42 ASN HB2  H -10.198  20.913   1.459 1.00 . A A . 318 ASN HB2  1 1 
       11 15446 1 1 42 ASN HB3  H  -9.524  21.334  -0.156 1.00 . A A . 318 ASN HB3  1 1 
       11 15447 1 1 42 ASN HD21 H  -8.415  22.250   2.322 1.00 . A A . 318 ASN HD21 1 1 
       11 15448 1 1 42 ASN HD22 H  -8.596  23.969   2.397 1.00 . A A . 318 ASN HD22 1 1 
       11 15449 1 1 42 ASN N    N -12.742  21.700   1.001 1.00 . A A . 318 ASN N    1 1 
       11 15450 1 1 42 ASN ND2  N  -8.879  23.085   2.029 1.00 . A A . 318 ASN ND2  1 1 
       11 15451 1 1 42 ASN O    O -11.585  20.199  -1.921 1.00 . A A . 318 ASN O    1 1 
       11 15452 1 1 42 ASN OD1  O -10.483  24.021   0.738 1.00 . A A . 318 ASN OD1  1 1 
       11 15453 1 1 43 PHE C    C -13.666  17.964  -1.539 1.00 . A A . 319 PHE C    1 1 
       11 15454 1 1 43 PHE CA   C -12.482  17.931  -0.591 1.00 . A A . 319 PHE CA   1 1 
       11 15455 1 1 43 PHE CB   C -12.737  16.847   0.477 1.00 . A A . 319 PHE CB   1 1 
       11 15456 1 1 43 PHE CD1  C -11.384  14.945  -0.399 1.00 . A A . 319 PHE CD1  1 1 
       11 15457 1 1 43 PHE CD2  C -13.723  14.634  -0.117 1.00 . A A . 319 PHE CD2  1 1 
       11 15458 1 1 43 PHE CE1  C -11.267  13.655  -0.855 1.00 . A A . 319 PHE CE1  1 1 
       11 15459 1 1 43 PHE CE2  C -13.605  13.343  -0.575 1.00 . A A . 319 PHE CE2  1 1 
       11 15460 1 1 43 PHE CG   C -12.614  15.447  -0.027 1.00 . A A . 319 PHE CG   1 1 
       11 15461 1 1 43 PHE CZ   C -12.377  12.853  -0.943 1.00 . A A . 319 PHE CZ   1 1 
       11 15462 1 1 43 PHE H    H -12.485  19.316   0.974 1.00 . A A . 319 PHE H    1 1 
       11 15463 1 1 43 PHE HA   H -11.593  17.693  -1.154 1.00 . A A . 319 PHE HA   1 1 
       11 15464 1 1 43 PHE HB2  H -12.006  16.959   1.305 1.00 . A A . 319 PHE HB2  1 1 
       11 15465 1 1 43 PHE HB3  H -13.761  16.964   0.895 1.00 . A A . 319 PHE HB3  1 1 
       11 15466 1 1 43 PHE HD1  H -10.507  15.572  -0.333 1.00 . A A . 319 PHE HD1  1 1 
       11 15467 1 1 43 PHE HD2  H -14.693  15.013   0.170 1.00 . A A . 319 PHE HD2  1 1 
       11 15468 1 1 43 PHE HE1  H -10.299  13.270  -1.145 1.00 . A A . 319 PHE HE1  1 1 
       11 15469 1 1 43 PHE HE2  H -14.479  12.714  -0.642 1.00 . A A . 319 PHE HE2  1 1 
       11 15470 1 1 43 PHE HZ   H -12.284  11.840  -1.302 1.00 . A A . 319 PHE HZ   1 1 
       11 15471 1 1 43 PHE N    N -12.287  19.240  -0.004 1.00 . A A . 319 PHE N    1 1 
       11 15472 1 1 43 PHE O    O -13.738  17.171  -2.474 1.00 . A A . 319 PHE O    1 1 
       11 15473 1 1 44 GLU C    C -15.371  19.404  -3.555 1.00 . A A . 320 GLU C    1 1 
       11 15474 1 1 44 GLU CA   C -15.799  18.962  -2.178 1.00 . A A . 320 GLU CA   1 1 
       11 15475 1 1 44 GLU CB   C -16.886  19.947  -1.683 1.00 . A A . 320 GLU CB   1 1 
       11 15476 1 1 44 GLU CD   C -18.280  18.153  -0.639 1.00 . A A . 320 GLU CD   1 1 
       11 15477 1 1 44 GLU CG   C -17.588  19.488  -0.391 1.00 . A A . 320 GLU CG   1 1 
       11 15478 1 1 44 GLU H    H -14.511  19.614  -0.639 1.00 . A A . 320 GLU H    1 1 
       11 15479 1 1 44 GLU HA   H -16.203  17.964  -2.248 1.00 . A A . 320 GLU HA   1 1 
       11 15480 1 1 44 GLU HB2  H -16.420  20.940  -1.506 1.00 . A A . 320 GLU HB2  1 1 
       11 15481 1 1 44 GLU HB3  H -17.651  20.071  -2.479 1.00 . A A . 320 GLU HB3  1 1 
       11 15482 1 1 44 GLU HG2  H -16.845  19.370   0.424 1.00 . A A . 320 GLU HG2  1 1 
       11 15483 1 1 44 GLU HG3  H -18.345  20.236  -0.082 1.00 . A A . 320 GLU HG3  1 1 
       11 15484 1 1 44 GLU N    N -14.622  18.897  -1.324 1.00 . A A . 320 GLU N    1 1 
       11 15485 1 1 44 GLU O    O -16.003  19.057  -4.548 1.00 . A A . 320 GLU O    1 1 
       11 15486 1 1 44 GLU OE1  O -19.023  18.049  -1.650 1.00 . A A . 320 GLU OE1  1 1 
       11 15487 1 1 44 GLU OE2  O -18.077  17.221   0.184 1.00 . A A . 320 GLU OE2  1 1 
       11 15488 1 1 45 LYS C    C -13.402  19.575  -5.785 1.00 . A A . 321 LYS C    1 1 
       11 15489 1 1 45 LYS CA   C -13.794  20.727  -4.884 1.00 . A A . 321 LYS CA   1 1 
       11 15490 1 1 45 LYS CB   C -12.565  21.643  -4.730 1.00 . A A . 321 LYS CB   1 1 
       11 15491 1 1 45 LYS CD   C -11.688  23.892  -3.922 1.00 . A A . 321 LYS CD   1 1 
       11 15492 1 1 45 LYS CE   C -12.033  25.234  -3.275 1.00 . A A . 321 LYS CE   1 1 
       11 15493 1 1 45 LYS CG   C -12.912  22.985  -4.079 1.00 . A A . 321 LYS CG   1 1 
       11 15494 1 1 45 LYS H    H -13.924  20.621  -2.779 1.00 . A A . 321 LYS H    1 1 
       11 15495 1 1 45 LYS HA   H -14.598  21.272  -5.356 1.00 . A A . 321 LYS HA   1 1 
       11 15496 1 1 45 LYS HB2  H -11.797  21.127  -4.117 1.00 . A A . 321 LYS HB2  1 1 
       11 15497 1 1 45 LYS HB3  H -12.127  21.836  -5.733 1.00 . A A . 321 LYS HB3  1 1 
       11 15498 1 1 45 LYS HD2  H -10.930  23.374  -3.296 1.00 . A A . 321 LYS HD2  1 1 
       11 15499 1 1 45 LYS HD3  H -11.239  24.073  -4.923 1.00 . A A . 321 LYS HD3  1 1 
       11 15500 1 1 45 LYS HE2  H -12.759  25.794  -3.903 1.00 . A A . 321 LYS HE2  1 1 
       11 15501 1 1 45 LYS HE3  H -12.461  25.080  -2.262 1.00 . A A . 321 LYS HE3  1 1 
       11 15502 1 1 45 LYS HG2  H -13.670  23.506  -4.701 1.00 . A A . 321 LYS HG2  1 1 
       11 15503 1 1 45 LYS HG3  H -13.356  22.800  -3.077 1.00 . A A . 321 LYS HG3  1 1 
       11 15504 1 1 45 LYS HZ1  H -10.107  25.758  -3.833 1.00 . A A . 321 LYS HZ1  1 1 
       11 15505 1 1 45 LYS HZ2  H -10.432  25.956  -2.178 1.00 . A A . 321 LYS HZ2  1 1 
       11 15506 1 1 45 LYS HZ3  H -11.058  27.063  -3.305 1.00 . A A . 321 LYS HZ3  1 1 
       11 15507 1 1 45 LYS N    N -14.302  20.230  -3.615 1.00 . A A . 321 LYS N    1 1 
       11 15508 1 1 45 LYS NZ   N -10.817  26.065  -3.138 1.00 . A A . 321 LYS NZ   1 1 
       11 15509 1 1 45 LYS O    O -13.610  19.648  -6.995 1.00 . A A . 321 LYS O    1 1 
       11 15510 1 1 46 THR C    C -13.670  16.661  -6.592 1.00 . A A . 322 THR C    1 1 
       11 15511 1 1 46 THR CA   C -12.427  17.355  -6.077 1.00 . A A . 322 THR CA   1 1 
       11 15512 1 1 46 THR CB   C -11.571  16.323  -5.376 1.00 . A A . 322 THR CB   1 1 
       11 15513 1 1 46 THR CG2  C -10.296  17.010  -4.859 1.00 . A A . 322 THR CG2  1 1 
       11 15514 1 1 46 THR H    H -12.534  18.439  -4.276 1.00 . A A . 322 THR H    1 1 
       11 15515 1 1 46 THR HA   H -11.891  17.760  -6.924 1.00 . A A . 322 THR HA   1 1 
       11 15516 1 1 46 THR HB   H -11.272  15.528  -6.092 1.00 . A A . 322 THR HB   1 1 
       11 15517 1 1 46 THR HG1  H -12.680  16.441  -3.799 1.00 . A A . 322 THR HG1  1 1 
       11 15518 1 1 46 THR HG21 H  -9.520  16.251  -4.619 1.00 . A A . 322 THR HG21 1 1 
       11 15519 1 1 46 THR HG22 H -10.515  17.594  -3.940 1.00 . A A . 322 THR HG22 1 1 
       11 15520 1 1 46 THR HG23 H  -9.889  17.701  -5.629 1.00 . A A . 322 THR HG23 1 1 
       11 15521 1 1 46 THR N    N -12.807  18.484  -5.234 1.00 . A A . 322 THR N    1 1 
       11 15522 1 1 46 THR O    O -13.606  15.941  -7.588 1.00 . A A . 322 THR O    1 1 
       11 15523 1 1 46 THR OG1  O -12.270  15.720  -4.291 1.00 . A A . 322 THR OG1  1 1 
       11 15524 1 1 47 GLN C    C -15.984  14.784  -6.309 1.00 . A A . 323 GLN C    1 1 
       11 15525 1 1 47 GLN CA   C -16.093  16.286  -6.305 1.00 . A A . 323 GLN CA   1 1 
       11 15526 1 1 47 GLN CB   C -16.577  16.743  -7.700 1.00 . A A . 323 GLN CB   1 1 
       11 15527 1 1 47 GLN CD   C -17.326  18.604  -9.164 1.00 . A A . 323 GLN CD   1 1 
       11 15528 1 1 47 GLN CG   C -16.825  18.257  -7.768 1.00 . A A . 323 GLN CG   1 1 
       11 15529 1 1 47 GLN H    H -14.841  17.486  -5.115 1.00 . A A . 323 GLN H    1 1 
       11 15530 1 1 47 GLN HA   H -16.819  16.571  -5.560 1.00 . A A . 323 GLN HA   1 1 
       11 15531 1 1 47 GLN HB2  H -15.814  16.463  -8.460 1.00 . A A . 323 GLN HB2  1 1 
       11 15532 1 1 47 GLN HB3  H -17.521  16.213  -7.950 1.00 . A A . 323 GLN HB3  1 1 
       11 15533 1 1 47 GLN HE21 H -15.721  19.832  -9.499 1.00 . A A . 323 GLN HE21 1 1 
       11 15534 1 1 47 GLN HE22 H -16.850  19.723 -10.809 1.00 . A A . 323 GLN HE22 1 1 
       11 15535 1 1 47 GLN HG2  H -17.586  18.551  -7.013 1.00 . A A . 323 GLN HG2  1 1 
       11 15536 1 1 47 GLN HG3  H -15.883  18.807  -7.567 1.00 . A A . 323 GLN HG3  1 1 
       11 15537 1 1 47 GLN N    N -14.824  16.876  -5.905 1.00 . A A . 323 GLN N    1 1 
       11 15538 1 1 47 GLN NE2  N -16.565  19.462  -9.888 1.00 . A A . 323 GLN NE2  1 1 
       11 15539 1 1 47 GLN O    O -16.088  14.147  -7.357 1.00 . A A . 323 GLN O    1 1 
       11 15540 1 1 47 GLN OE1  O -18.367  18.124  -9.601 1.00 . A A . 323 GLN OE1  1 1 
       11 15541 1 1 48 LEU C    C -16.984  12.142  -5.400 1.00 . A A . 324 LEU C    1 1 
       11 15542 1 1 48 LEU CA   C -15.660  12.746  -5.006 1.00 . A A . 324 LEU CA   1 1 
       11 15543 1 1 48 LEU CB   C -15.317  12.269  -3.574 1.00 . A A . 324 LEU CB   1 1 
       11 15544 1 1 48 LEU CD1  C -14.019  10.215  -4.341 1.00 . A A . 324 LEU CD1  1 1 
       11 15545 1 1 48 LEU CD2  C -14.964  10.309  -1.989 1.00 . A A . 324 LEU CD2  1 1 
       11 15546 1 1 48 LEU CG   C -15.162  10.737  -3.454 1.00 . A A . 324 LEU CG   1 1 
       11 15547 1 1 48 LEU H    H -15.669  14.703  -4.268 1.00 . A A . 324 LEU H    1 1 
       11 15548 1 1 48 LEU HA   H -14.903  12.420  -5.704 1.00 . A A . 324 LEU HA   1 1 
       11 15549 1 1 48 LEU HB2  H -14.367  12.755  -3.255 1.00 . A A . 324 LEU HB2  1 1 
       11 15550 1 1 48 LEU HB3  H -16.118  12.600  -2.882 1.00 . A A . 324 LEU HB3  1 1 
       11 15551 1 1 48 LEU HD11 H -14.380  10.056  -5.380 1.00 . A A . 324 LEU HD11 1 1 
       11 15552 1 1 48 LEU HD12 H -13.634   9.250  -3.947 1.00 . A A . 324 LEU HD12 1 1 
       11 15553 1 1 48 LEU HD13 H -13.184  10.947  -4.364 1.00 . A A . 324 LEU HD13 1 1 
       11 15554 1 1 48 LEU HD21 H -15.224   9.236  -1.863 1.00 . A A . 324 LEU HD21 1 1 
       11 15555 1 1 48 LEU HD22 H -15.614  10.912  -1.319 1.00 . A A . 324 LEU HD22 1 1 
       11 15556 1 1 48 LEU HD23 H -13.907  10.455  -1.684 1.00 . A A . 324 LEU HD23 1 1 
       11 15557 1 1 48 LEU HG   H -16.103  10.266  -3.811 1.00 . A A . 324 LEU HG   1 1 
       11 15558 1 1 48 LEU N    N -15.768  14.186  -5.114 1.00 . A A . 324 LEU N    1 1 
       11 15559 1 1 48 LEU O    O -17.033  11.114  -6.077 1.00 . A A . 324 LEU O    1 1 
       11 15560 1 1 49 GLY C    C -20.360  13.387  -5.361 1.00 . A A . 325 GLY C    1 1 
       11 15561 1 1 49 GLY CA   C -19.397  12.247  -5.300 1.00 . A A . 325 GLY CA   1 1 
       11 15562 1 1 49 GLY H    H -18.064  13.629  -4.461 1.00 . A A . 325 GLY H    1 1 
       11 15563 1 1 49 GLY HA2  H -19.338  11.787  -6.276 1.00 . A A . 325 GLY HA2  1 1 
       11 15564 1 1 49 GLY HA3  H -19.691  11.578  -4.503 1.00 . A A . 325 GLY HA3  1 1 
       11 15565 1 1 49 GLY N    N -18.098  12.775  -4.974 1.00 . A A . 325 GLY N    1 1 
       11 15566 1 1 49 GLY O    O -20.139  14.439  -4.764 1.00 . A A . 325 GLY O    1 1 
       11 15567 1 1 50 SER C    C -23.429  14.091  -5.070 1.00 . A A . 326 SER C    1 1 
       11 15568 1 1 50 SER CA   C -22.481  14.209  -6.231 1.00 . A A . 326 SER CA   1 1 
       11 15569 1 1 50 SER CB   C -23.292  14.099  -7.541 1.00 . A A . 326 SER CB   1 1 
       11 15570 1 1 50 SER H    H -21.628  12.338  -6.606 1.00 . A A . 326 SER H    1 1 
       11 15571 1 1 50 SER HA   H -21.984  15.167  -6.182 1.00 . A A . 326 SER HA   1 1 
       11 15572 1 1 50 SER HB2  H -24.010  14.943  -7.615 1.00 . A A . 326 SER HB2  1 1 
       11 15573 1 1 50 SER HB3  H -22.604  14.134  -8.414 1.00 . A A . 326 SER HB3  1 1 
       11 15574 1 1 50 SER HG   H -24.947  13.112  -7.572 1.00 . A A . 326 SER HG   1 1 
       11 15575 1 1 50 SER N    N -21.471  13.184  -6.103 1.00 . A A . 326 SER N    1 1 
       11 15576 1 1 50 SER O    O -24.316  14.924  -4.894 1.00 . A A . 326 SER O    1 1 
       11 15577 1 1 50 SER OG   O -24.016  12.871  -7.580 1.00 . A A . 326 SER OG   1 1 
       11 15578 1 1 51 THR C    C -23.273  12.114  -2.104 1.00 . A A . 327 THR C    1 1 
       11 15579 1 1 51 THR CA   C -24.110  12.841  -3.109 1.00 . A A . 327 THR CA   1 1 
       11 15580 1 1 51 THR CB   C -25.352  12.028  -3.409 1.00 . A A . 327 THR CB   1 1 
       11 15581 1 1 51 THR CG2  C -24.953  10.591  -3.798 1.00 . A A . 327 THR CG2  1 1 
       11 15582 1 1 51 THR H    H -22.521  12.375  -4.368 1.00 . A A . 327 THR H    1 1 
       11 15583 1 1 51 THR HA   H -24.372  13.813  -2.714 1.00 . A A . 327 THR HA   1 1 
       11 15584 1 1 51 THR HB   H -25.901  12.482  -4.260 1.00 . A A . 327 THR HB   1 1 
       11 15585 1 1 51 THR HG1  H -26.623  11.135  -2.275 1.00 . A A . 327 THR HG1  1 1 
       11 15586 1 1 51 THR HG21 H -24.690  10.003  -2.892 1.00 . A A . 327 THR HG21 1 1 
       11 15587 1 1 51 THR HG22 H -24.076  10.603  -4.480 1.00 . A A . 327 THR HG22 1 1 
       11 15588 1 1 51 THR HG23 H -25.796  10.085  -4.315 1.00 . A A . 327 THR HG23 1 1 
       11 15589 1 1 51 THR N    N -23.257  13.038  -4.249 1.00 . A A . 327 THR N    1 1 
       11 15590 1 1 51 THR O    O -22.355  11.379  -2.470 1.00 . A A . 327 THR O    1 1 
       11 15591 1 1 51 THR OG1  O -26.211  12.004  -2.276 1.00 . A A . 327 THR OG1  1 1 
       11 15592 1 1 52 MET C    C -23.597  11.527   1.440 1.00 . A A . 328 MET C    1 1 
       11 15593 1 1 52 MET CA   C -22.761  11.648   0.196 1.00 . A A . 328 MET CA   1 1 
       11 15594 1 1 52 MET CB   C -21.472  12.429   0.532 1.00 . A A . 328 MET CB   1 1 
       11 15595 1 1 52 MET CE   C -18.300  12.490   0.079 1.00 . A A . 328 MET CE   1 1 
       11 15596 1 1 52 MET CG   C -20.485  11.632   1.389 1.00 . A A . 328 MET CG   1 1 
       11 15597 1 1 52 MET H    H -24.296  12.897  -0.486 1.00 . A A . 328 MET H    1 1 
       11 15598 1 1 52 MET HA   H -22.522  10.660  -0.167 1.00 . A A . 328 MET HA   1 1 
       11 15599 1 1 52 MET HB2  H -20.973  12.720  -0.418 1.00 . A A . 328 MET HB2  1 1 
       11 15600 1 1 52 MET HB3  H -21.744  13.362   1.072 1.00 . A A . 328 MET HB3  1 1 
       11 15601 1 1 52 MET HE1  H -18.577  11.535  -0.420 1.00 . A A . 328 MET HE1  1 1 
       11 15602 1 1 52 MET HE2  H -17.193  12.564   0.087 1.00 . A A . 328 MET HE2  1 1 
       11 15603 1 1 52 MET HE3  H -18.696  13.326  -0.535 1.00 . A A . 328 MET HE3  1 1 
       11 15604 1 1 52 MET HG2  H -20.989  11.343   2.330 1.00 . A A . 328 MET HG2  1 1 
       11 15605 1 1 52 MET HG3  H -20.225  10.696   0.850 1.00 . A A . 328 MET HG3  1 1 
       11 15606 1 1 52 MET N    N -23.554  12.310  -0.802 1.00 . A A . 328 MET N    1 1 
       11 15607 1 1 52 MET O    O -24.246  12.482   1.865 1.00 . A A . 328 MET O    1 1 
       11 15608 1 1 52 MET SD   S -18.964  12.555   1.768 1.00 . A A . 328 MET SD   1 1 
       11 15609 1 1 53 THR C    C -23.566  10.708   4.382 1.00 . A A . 329 THR C    1 1 
       11 15610 1 1 53 THR CA   C -24.354  10.088   3.262 1.00 . A A . 329 THR CA   1 1 
       11 15611 1 1 53 THR CB   C -24.559   8.623   3.572 1.00 . A A . 329 THR CB   1 1 
       11 15612 1 1 53 THR CG2  C -26.003   8.413   4.060 1.00 . A A . 329 THR CG2  1 1 
       11 15613 1 1 53 THR H    H -23.119   9.532   1.665 1.00 . A A . 329 THR H    1 1 
       11 15614 1 1 53 THR HA   H -25.303  10.598   3.168 1.00 . A A . 329 THR HA   1 1 
       11 15615 1 1 53 THR HB   H -23.863   8.293   4.372 1.00 . A A . 329 THR HB   1 1 
       11 15616 1 1 53 THR HG1  H -25.157   7.401   2.213 1.00 . A A . 329 THR HG1  1 1 
       11 15617 1 1 53 THR HG21 H -26.183   7.340   4.281 1.00 . A A . 329 THR HG21 1 1 
       11 15618 1 1 53 THR HG22 H -26.725   8.740   3.280 1.00 . A A . 329 THR HG22 1 1 
       11 15619 1 1 53 THR HG23 H -26.189   9.001   4.983 1.00 . A A . 329 THR HG23 1 1 
       11 15620 1 1 53 THR N    N -23.603  10.316   2.045 1.00 . A A . 329 THR N    1 1 
       11 15621 1 1 53 THR O    O -22.392  11.023   4.219 1.00 . A A . 329 THR O    1 1 
       11 15622 1 1 53 THR OG1  O -24.323   7.835   2.413 1.00 . A A . 329 THR OG1  1 1 
       11 15623 1 1 54 GLU C    C -22.343  10.588   7.210 1.00 . A A . 330 GLU C    1 1 
       11 15624 1 1 54 GLU CA   C -23.455  11.495   6.672 1.00 . A A . 330 GLU CA   1 1 
       11 15625 1 1 54 GLU CB   C -24.361  11.953   7.841 1.00 . A A . 330 GLU CB   1 1 
       11 15626 1 1 54 GLU CD   C -26.098  13.547   8.658 1.00 . A A . 330 GLU CD   1 1 
       11 15627 1 1 54 GLU CG   C -25.215  13.177   7.472 1.00 . A A . 330 GLU CG   1 1 
       11 15628 1 1 54 GLU H    H -25.058  10.497   5.833 1.00 . A A . 330 GLU H    1 1 
       11 15629 1 1 54 GLU HA   H -22.975  12.367   6.248 1.00 . A A . 330 GLU HA   1 1 
       11 15630 1 1 54 GLU HB2  H -25.033  11.121   8.134 1.00 . A A . 330 GLU HB2  1 1 
       11 15631 1 1 54 GLU HB3  H -23.725  12.209   8.716 1.00 . A A . 330 GLU HB3  1 1 
       11 15632 1 1 54 GLU HG2  H -24.556  14.037   7.220 1.00 . A A . 330 GLU HG2  1 1 
       11 15633 1 1 54 GLU HG3  H -25.858  12.946   6.599 1.00 . A A . 330 GLU HG3  1 1 
       11 15634 1 1 54 GLU N    N -24.174  10.875   5.579 1.00 . A A . 330 GLU N    1 1 
       11 15635 1 1 54 GLU O    O -21.235  11.087   7.401 1.00 . A A . 330 GLU O    1 1 
       11 15636 1 1 54 GLU OE1  O -26.072  12.806   9.678 1.00 . A A . 330 GLU OE1  1 1 
       11 15637 1 1 54 GLU OE2  O -26.813  14.578   8.559 1.00 . A A . 330 GLU OE2  1 1 
       11 15638 1 1 55 PRO C    C -20.271   8.366   7.151 1.00 . A A . 331 PRO C    1 1 
       11 15639 1 1 55 PRO CA   C -21.504   8.409   8.010 1.00 . A A . 331 PRO CA   1 1 
       11 15640 1 1 55 PRO CB   C -22.133   7.016   8.070 1.00 . A A . 331 PRO CB   1 1 
       11 15641 1 1 55 PRO CD   C -23.874   8.553   7.489 1.00 . A A . 331 PRO CD   1 1 
       11 15642 1 1 55 PRO CG   C -23.601   7.299   8.311 1.00 . A A . 331 PRO CG   1 1 
       11 15643 1 1 55 PRO HA   H -21.215   8.699   9.008 1.00 . A A . 331 PRO HA   1 1 
       11 15644 1 1 55 PRO HB2  H -21.987   6.470   7.111 1.00 . A A . 331 PRO HB2  1 1 
       11 15645 1 1 55 PRO HB3  H -21.704   6.424   8.907 1.00 . A A . 331 PRO HB3  1 1 
       11 15646 1 1 55 PRO HD2  H -24.170   8.278   6.455 1.00 . A A . 331 PRO HD2  1 1 
       11 15647 1 1 55 PRO HD3  H -24.682   9.143   7.959 1.00 . A A . 331 PRO HD3  1 1 
       11 15648 1 1 55 PRO HG2  H -24.227   6.448   7.964 1.00 . A A . 331 PRO HG2  1 1 
       11 15649 1 1 55 PRO HG3  H -23.792   7.488   9.389 1.00 . A A . 331 PRO HG3  1 1 
       11 15650 1 1 55 PRO N    N -22.578   9.282   7.506 1.00 . A A . 331 PRO N    1 1 
       11 15651 1 1 55 PRO O    O -19.175   8.166   7.661 1.00 . A A . 331 PRO O    1 1 
       11 15652 1 1 56 VAL C    C -18.416   9.703   5.249 1.00 . A A . 332 VAL C    1 1 
       11 15653 1 1 56 VAL CA   C -19.268   8.492   4.945 1.00 . A A . 332 VAL CA   1 1 
       11 15654 1 1 56 VAL CB   C -19.643   8.529   3.484 1.00 . A A . 332 VAL CB   1 1 
       11 15655 1 1 56 VAL CG1  C -18.362   8.697   2.640 1.00 . A A . 332 VAL CG1  1 1 
       11 15656 1 1 56 VAL CG2  C -20.403   7.232   3.147 1.00 . A A . 332 VAL CG2  1 1 
       11 15657 1 1 56 VAL H    H -21.310   8.624   5.383 1.00 . A A . 332 VAL H    1 1 
       11 15658 1 1 56 VAL HA   H -18.702   7.600   5.166 1.00 . A A . 332 VAL HA   1 1 
       11 15659 1 1 56 VAL HB   H -20.314   9.393   3.289 1.00 . A A . 332 VAL HB   1 1 
       11 15660 1 1 56 VAL HG11 H -17.525   8.116   3.087 1.00 . A A . 332 VAL HG11 1 1 
       11 15661 1 1 56 VAL HG12 H -18.065   9.766   2.595 1.00 . A A . 332 VAL HG12 1 1 
       11 15662 1 1 56 VAL HG13 H -18.531   8.331   1.605 1.00 . A A . 332 VAL HG13 1 1 
       11 15663 1 1 56 VAL HG21 H -20.383   7.049   2.050 1.00 . A A . 332 VAL HG21 1 1 
       11 15664 1 1 56 VAL HG22 H -21.462   7.309   3.473 1.00 . A A . 332 VAL HG22 1 1 
       11 15665 1 1 56 VAL HG23 H -19.935   6.365   3.660 1.00 . A A . 332 VAL HG23 1 1 
       11 15666 1 1 56 VAL N    N -20.421   8.511   5.818 1.00 . A A . 332 VAL N    1 1 
       11 15667 1 1 56 VAL O    O -17.195   9.607   5.359 1.00 . A A . 332 VAL O    1 1 
       11 15668 1 1 57 LYS C    C -17.728  12.013   7.053 1.00 . A A . 333 LYS C    1 1 
       11 15669 1 1 57 LYS CA   C -18.348  12.109   5.681 1.00 . A A . 333 LYS CA   1 1 
       11 15670 1 1 57 LYS CB   C -19.275  13.342   5.658 1.00 . A A . 333 LYS CB   1 1 
       11 15671 1 1 57 LYS CD   C -19.448  15.889   5.791 1.00 . A A . 333 LYS CD   1 1 
       11 15672 1 1 57 LYS CE   C -20.316  16.058   4.537 1.00 . A A . 333 LYS CE   1 1 
       11 15673 1 1 57 LYS CG   C -18.515  14.670   5.729 1.00 . A A . 333 LYS CG   1 1 
       11 15674 1 1 57 LYS H    H -20.058  10.952   5.341 1.00 . A A . 333 LYS H    1 1 
       11 15675 1 1 57 LYS HA   H -17.566  12.215   4.943 1.00 . A A . 333 LYS HA   1 1 
       11 15676 1 1 57 LYS HB2  H -19.876  13.316   4.723 1.00 . A A . 333 LYS HB2  1 1 
       11 15677 1 1 57 LYS HB3  H -19.979  13.283   6.516 1.00 . A A . 333 LYS HB3  1 1 
       11 15678 1 1 57 LYS HD2  H -20.114  15.787   6.673 1.00 . A A . 333 LYS HD2  1 1 
       11 15679 1 1 57 LYS HD3  H -18.834  16.805   5.931 1.00 . A A . 333 LYS HD3  1 1 
       11 15680 1 1 57 LYS HE2  H -20.942  15.157   4.364 1.00 . A A . 333 LYS HE2  1 1 
       11 15681 1 1 57 LYS HE3  H -20.976  16.948   4.641 1.00 . A A . 333 LYS HE3  1 1 
       11 15682 1 1 57 LYS HG2  H -17.864  14.669   6.630 1.00 . A A . 333 LYS HG2  1 1 
       11 15683 1 1 57 LYS HG3  H -17.859  14.760   4.835 1.00 . A A . 333 LYS HG3  1 1 
       11 15684 1 1 57 LYS HZ1  H -19.310  15.344   2.871 1.00 . A A . 333 LYS HZ1  1 1 
       11 15685 1 1 57 LYS HZ2  H -18.554  16.663   3.628 1.00 . A A . 333 LYS HZ2  1 1 
       11 15686 1 1 57 LYS HZ3  H -19.945  16.908   2.683 1.00 . A A . 333 LYS HZ3  1 1 
       11 15687 1 1 57 LYS N    N -19.065  10.881   5.400 1.00 . A A . 333 LYS N    1 1 
       11 15688 1 1 57 LYS NZ   N -19.469  16.259   3.341 1.00 . A A . 333 LYS NZ   1 1 
       11 15689 1 1 57 LYS O    O -16.600  12.447   7.272 1.00 . A A . 333 LYS O    1 1 
       11 15690 1 1 58 GLN C    C -16.794  10.415   9.377 1.00 . A A . 334 GLN C    1 1 
       11 15691 1 1 58 GLN CA   C -18.016  11.298   9.372 1.00 . A A . 334 GLN CA   1 1 
       11 15692 1 1 58 GLN CB   C -19.062  10.681  10.322 1.00 . A A . 334 GLN CB   1 1 
       11 15693 1 1 58 GLN CD   C -21.301  10.884  11.389 1.00 . A A . 334 GLN CD   1 1 
       11 15694 1 1 58 GLN CG   C -20.228  11.637  10.610 1.00 . A A . 334 GLN CG   1 1 
       11 15695 1 1 58 GLN H    H -19.428  11.153   7.792 1.00 . A A . 334 GLN H    1 1 
       11 15696 1 1 58 GLN HA   H -17.734  12.281   9.721 1.00 . A A . 334 GLN HA   1 1 
       11 15697 1 1 58 GLN HB2  H -19.456   9.747   9.866 1.00 . A A . 334 GLN HB2  1 1 
       11 15698 1 1 58 GLN HB3  H -18.569  10.414  11.282 1.00 . A A . 334 GLN HB3  1 1 
       11 15699 1 1 58 GLN HE21 H -21.922  12.605  12.308 1.00 . A A . 334 GLN HE21 1 1 
       11 15700 1 1 58 GLN HE22 H -22.789  11.175  12.760 1.00 . A A . 334 GLN HE22 1 1 
       11 15701 1 1 58 GLN HG2  H -19.871  12.504  11.208 1.00 . A A . 334 GLN HG2  1 1 
       11 15702 1 1 58 GLN HG3  H -20.663  12.010   9.659 1.00 . A A . 334 GLN HG3  1 1 
       11 15703 1 1 58 GLN N    N -18.494  11.443   8.008 1.00 . A A . 334 GLN N    1 1 
       11 15704 1 1 58 GLN NE2  N -22.072  11.620  12.226 1.00 . A A . 334 GLN NE2  1 1 
       11 15705 1 1 58 GLN O    O -15.830  10.681  10.093 1.00 . A A . 334 GLN O    1 1 
       11 15706 1 1 58 GLN OE1  O -21.452   9.674  11.255 1.00 . A A . 334 GLN OE1  1 1 
       11 15707 1 1 59 SER C    C -14.514   9.155   7.892 1.00 . A A . 335 SER C    1 1 
       11 15708 1 1 59 SER CA   C -15.690   8.430   8.491 1.00 . A A . 335 SER CA   1 1 
       11 15709 1 1 59 SER CB   C -15.968   7.190   7.620 1.00 . A A . 335 SER CB   1 1 
       11 15710 1 1 59 SER H    H -17.600   9.114   7.987 1.00 . A A . 335 SER H    1 1 
       11 15711 1 1 59 SER HA   H -15.442   8.130   9.498 1.00 . A A . 335 SER HA   1 1 
       11 15712 1 1 59 SER HB2  H -16.293   7.502   6.603 1.00 . A A . 335 SER HB2  1 1 
       11 15713 1 1 59 SER HB3  H -15.049   6.571   7.530 1.00 . A A . 335 SER HB3  1 1 
       11 15714 1 1 59 SER HG   H -17.810   6.914   8.120 1.00 . A A . 335 SER HG   1 1 
       11 15715 1 1 59 SER N    N -16.812   9.338   8.564 1.00 . A A . 335 SER N    1 1 
       11 15716 1 1 59 SER O    O -13.379   8.937   8.296 1.00 . A A . 335 SER O    1 1 
       11 15717 1 1 59 SER OG   O -16.996   6.401   8.208 1.00 . A A . 335 SER OG   1 1 
       11 15718 1 1 60 PHE C    C -13.014  11.644   7.221 1.00 . A A . 336 PHE C    1 1 
       11 15719 1 1 60 PHE CA   C -13.722  10.759   6.221 1.00 . A A . 336 PHE CA   1 1 
       11 15720 1 1 60 PHE CB   C -14.254  11.647   5.074 1.00 . A A . 336 PHE CB   1 1 
       11 15721 1 1 60 PHE CD1  C -12.390  11.811   3.419 1.00 . A A . 336 PHE CD1  1 1 
       11 15722 1 1 60 PHE CD2  C -13.015  13.768   4.613 1.00 . A A . 336 PHE CD2  1 1 
       11 15723 1 1 60 PHE CE1  C -11.419  12.527   2.757 1.00 . A A . 336 PHE CE1  1 1 
       11 15724 1 1 60 PHE CE2  C -12.045  14.482   3.951 1.00 . A A . 336 PHE CE2  1 1 
       11 15725 1 1 60 PHE CG   C -13.195  12.425   4.355 1.00 . A A . 336 PHE CG   1 1 
       11 15726 1 1 60 PHE CZ   C -11.248  13.861   3.023 1.00 . A A . 336 PHE CZ   1 1 
       11 15727 1 1 60 PHE H    H -15.705  10.173   6.547 1.00 . A A . 336 PHE H    1 1 
       11 15728 1 1 60 PHE HA   H -13.016  10.041   5.834 1.00 . A A . 336 PHE HA   1 1 
       11 15729 1 1 60 PHE HB2  H -14.763  11.015   4.316 1.00 . A A . 336 PHE HB2  1 1 
       11 15730 1 1 60 PHE HB3  H -14.989  12.378   5.474 1.00 . A A . 336 PHE HB3  1 1 
       11 15731 1 1 60 PHE HD1  H -12.520  10.759   3.206 1.00 . A A . 336 PHE HD1  1 1 
       11 15732 1 1 60 PHE HD2  H -13.640  14.261   5.342 1.00 . A A . 336 PHE HD2  1 1 
       11 15733 1 1 60 PHE HE1  H -10.792  12.037   2.027 1.00 . A A . 336 PHE HE1  1 1 
       11 15734 1 1 60 PHE HE2  H -11.910  15.533   4.161 1.00 . A A . 336 PHE HE2  1 1 
       11 15735 1 1 60 PHE HZ   H -10.485  14.422   2.502 1.00 . A A . 336 PHE HZ   1 1 
       11 15736 1 1 60 PHE N    N -14.776  10.017   6.884 1.00 . A A . 336 PHE N    1 1 
       11 15737 1 1 60 PHE O    O -11.785  11.692   7.253 1.00 . A A . 336 PHE O    1 1 
       11 15738 1 1 61 ILE C    C -12.441  12.428  10.069 1.00 . A A . 337 ILE C    1 1 
       11 15739 1 1 61 ILE CA   C -13.176  13.254   9.044 1.00 . A A . 337 ILE CA   1 1 
       11 15740 1 1 61 ILE CB   C -14.188  14.118   9.763 1.00 . A A . 337 ILE CB   1 1 
       11 15741 1 1 61 ILE CD1  C -14.002  16.019   8.023 1.00 . A A . 337 ILE CD1  1 1 
       11 15742 1 1 61 ILE CG1  C -14.927  15.049   8.772 1.00 . A A . 337 ILE CG1  1 1 
       11 15743 1 1 61 ILE CG2  C -13.469  14.913  10.872 1.00 . A A . 337 ILE CG2  1 1 
       11 15744 1 1 61 ILE H    H -14.775  12.269   8.124 1.00 . A A . 337 ILE H    1 1 
       11 15745 1 1 61 ILE HA   H -12.461  13.870   8.518 1.00 . A A . 337 ILE HA   1 1 
       11 15746 1 1 61 ILE HB   H -14.945  13.463  10.248 1.00 . A A . 337 ILE HB   1 1 
       11 15747 1 1 61 ILE HD11 H -12.999  16.055   8.496 1.00 . A A . 337 ILE HD11 1 1 
       11 15748 1 1 61 ILE HD12 H -14.431  17.044   8.033 1.00 . A A . 337 ILE HD12 1 1 
       11 15749 1 1 61 ILE HD13 H -13.883  15.698   6.967 1.00 . A A . 337 ILE HD13 1 1 
       11 15750 1 1 61 ILE HG12 H -15.468  14.428   8.029 1.00 . A A . 337 ILE HG12 1 1 
       11 15751 1 1 61 ILE HG13 H -15.683  15.640   9.332 1.00 . A A . 337 ILE HG13 1 1 
       11 15752 1 1 61 ILE HG21 H -13.372  14.295  11.792 1.00 . A A . 337 ILE HG21 1 1 
       11 15753 1 1 61 ILE HG22 H -14.043  15.831  11.124 1.00 . A A . 337 ILE HG22 1 1 
       11 15754 1 1 61 ILE HG23 H -12.452  15.214  10.539 1.00 . A A . 337 ILE HG23 1 1 
       11 15755 1 1 61 ILE N    N -13.780  12.362   8.073 1.00 . A A . 337 ILE N    1 1 
       11 15756 1 1 61 ILE O    O -11.360  12.801  10.517 1.00 . A A . 337 ILE O    1 1 
       11 15757 1 1 62 ARG C    C -11.089   9.937  10.974 1.00 . A A . 338 ARG C    1 1 
       11 15758 1 1 62 ARG CA   C -12.434  10.418  11.466 1.00 . A A . 338 ARG CA   1 1 
       11 15759 1 1 62 ARG CB   C -13.295   9.179  11.793 1.00 . A A . 338 ARG CB   1 1 
       11 15760 1 1 62 ARG CD   C -13.602   7.158  13.320 1.00 . A A . 338 ARG CD   1 1 
       11 15761 1 1 62 ARG CG   C -12.670   8.289  12.876 1.00 . A A . 338 ARG CG   1 1 
       11 15762 1 1 62 ARG CZ   C -15.769   6.956  14.507 1.00 . A A . 338 ARG CZ   1 1 
       11 15763 1 1 62 ARG H    H -13.921  10.998  10.084 1.00 . A A . 338 ARG H    1 1 
       11 15764 1 1 62 ARG HA   H -12.286  11.008  12.357 1.00 . A A . 338 ARG HA   1 1 
       11 15765 1 1 62 ARG HB2  H -14.297   9.517  12.134 1.00 . A A . 338 ARG HB2  1 1 
       11 15766 1 1 62 ARG HB3  H -13.433   8.578  10.871 1.00 . A A . 338 ARG HB3  1 1 
       11 15767 1 1 62 ARG HD2  H -13.990   6.598  12.440 1.00 . A A . 338 ARG HD2  1 1 
       11 15768 1 1 62 ARG HD3  H -13.078   6.462  14.010 1.00 . A A . 338 ARG HD3  1 1 
       11 15769 1 1 62 ARG HE   H -14.796   8.740  14.203 1.00 . A A . 338 ARG HE   1 1 
       11 15770 1 1 62 ARG HG2  H -11.730   7.848  12.485 1.00 . A A . 338 ARG HG2  1 1 
       11 15771 1 1 62 ARG HG3  H -12.414   8.916  13.757 1.00 . A A . 338 ARG HG3  1 1 
       11 15772 1 1 62 ARG HH11 H -14.951   5.205  13.812 1.00 . A A . 338 ARG HH11 1 1 
       11 15773 1 1 62 ARG HH12 H -16.464   5.023  14.634 1.00 . A A . 338 ARG HH12 1 1 
       11 15774 1 1 62 ARG HH21 H -16.855   8.497  15.324 1.00 . A A . 338 ARG HH21 1 1 
       11 15775 1 1 62 ARG HH22 H -17.566   6.928  15.508 1.00 . A A . 338 ARG HH22 1 1 
       11 15776 1 1 62 ARG N    N -13.039  11.280  10.467 1.00 . A A . 338 ARG N    1 1 
       11 15777 1 1 62 ARG NE   N -14.759   7.753  14.050 1.00 . A A . 338 ARG NE   1 1 
       11 15778 1 1 62 ARG NH1  N -15.726   5.607  14.300 1.00 . A A . 338 ARG NH1  1 1 
       11 15779 1 1 62 ARG NH2  N -16.824   7.509  15.172 1.00 . A A . 338 ARG NH2  1 1 
       11 15780 1 1 62 ARG O    O -10.106   9.956  11.716 1.00 . A A . 338 ARG O    1 1 
       11 15781 1 1 63 LYS C    C  -8.780  10.152   9.070 1.00 . A A . 339 LYS C    1 1 
       11 15782 1 1 63 LYS CA   C  -9.765   9.012   9.151 1.00 . A A . 339 LYS CA   1 1 
       11 15783 1 1 63 LYS CB   C  -9.913   8.413   7.739 1.00 . A A . 339 LYS CB   1 1 
       11 15784 1 1 63 LYS CD   C -10.830   6.501   6.330 1.00 . A A . 339 LYS CD   1 1 
       11 15785 1 1 63 LYS CE   C -11.609   5.184   6.318 1.00 . A A . 339 LYS CE   1 1 
       11 15786 1 1 63 LYS CG   C -10.670   7.082   7.739 1.00 . A A . 339 LYS CG   1 1 
       11 15787 1 1 63 LYS H    H -11.809   9.466   9.091 1.00 . A A . 339 LYS H    1 1 
       11 15788 1 1 63 LYS HA   H  -9.377   8.267   9.829 1.00 . A A . 339 LYS HA   1 1 
       11 15789 1 1 63 LYS HB2  H -10.454   9.140   7.093 1.00 . A A . 339 LYS HB2  1 1 
       11 15790 1 1 63 LYS HB3  H  -8.904   8.252   7.302 1.00 . A A . 339 LYS HB3  1 1 
       11 15791 1 1 63 LYS HD2  H -11.362   7.240   5.693 1.00 . A A . 339 LYS HD2  1 1 
       11 15792 1 1 63 LYS HD3  H  -9.824   6.332   5.891 1.00 . A A . 339 LYS HD3  1 1 
       11 15793 1 1 63 LYS HE2  H -12.599   5.312   6.807 1.00 . A A . 339 LYS HE2  1 1 
       11 15794 1 1 63 LYS HE3  H -11.756   4.827   5.276 1.00 . A A . 339 LYS HE3  1 1 
       11 15795 1 1 63 LYS HG2  H -10.121   6.354   8.373 1.00 . A A . 339 LYS HG2  1 1 
       11 15796 1 1 63 LYS HG3  H -11.675   7.234   8.185 1.00 . A A . 339 LYS HG3  1 1 
       11 15797 1 1 63 LYS HZ1  H -10.815   3.277   6.479 1.00 . A A . 339 LYS HZ1  1 1 
       11 15798 1 1 63 LYS HZ2  H -11.367   3.926   7.948 1.00 . A A . 339 LYS HZ2  1 1 
       11 15799 1 1 63 LYS HZ3  H  -9.911   4.477   7.269 1.00 . A A . 339 LYS HZ3  1 1 
       11 15800 1 1 63 LYS N    N -11.013   9.492   9.700 1.00 . A A . 339 LYS N    1 1 
       11 15801 1 1 63 LYS NZ   N -10.871   4.137   7.059 1.00 . A A . 339 LYS NZ   1 1 
       11 15802 1 1 63 LYS O    O  -7.595   9.965   9.323 1.00 . A A . 339 LYS O    1 1 
       11 15803 1 1 64 TYR C    C  -7.761  12.830   9.900 1.00 . A A . 340 TYR C    1 1 
       11 15804 1 1 64 TYR CA   C  -8.405  12.523   8.567 1.00 . A A . 340 TYR CA   1 1 
       11 15805 1 1 64 TYR CB   C  -9.199  13.765   8.101 1.00 . A A . 340 TYR CB   1 1 
       11 15806 1 1 64 TYR CD1  C  -7.550  15.245   6.947 1.00 . A A . 340 TYR CD1  1 1 
       11 15807 1 1 64 TYR CD2  C  -8.535  16.010   8.970 1.00 . A A . 340 TYR CD2  1 1 
       11 15808 1 1 64 TYR CE1  C  -6.838  16.420   6.852 1.00 . A A . 340 TYR CE1  1 1 
       11 15809 1 1 64 TYR CE2  C  -7.821  17.182   8.876 1.00 . A A . 340 TYR CE2  1 1 
       11 15810 1 1 64 TYR CG   C  -8.406  15.031   8.006 1.00 . A A . 340 TYR CG   1 1 
       11 15811 1 1 64 TYR CZ   C  -6.973  17.386   7.817 1.00 . A A . 340 TYR CZ   1 1 
       11 15812 1 1 64 TYR H    H -10.229  11.496   8.467 1.00 . A A . 340 TYR H    1 1 
       11 15813 1 1 64 TYR HA   H  -7.633  12.284   7.851 1.00 . A A . 340 TYR HA   1 1 
       11 15814 1 1 64 TYR HB2  H  -9.623  13.577   7.093 1.00 . A A . 340 TYR HB2  1 1 
       11 15815 1 1 64 TYR HB3  H -10.040  13.953   8.803 1.00 . A A . 340 TYR HB3  1 1 
       11 15816 1 1 64 TYR HD1  H  -7.437  14.486   6.186 1.00 . A A . 340 TYR HD1  1 1 
       11 15817 1 1 64 TYR HD2  H  -9.202  15.855   9.806 1.00 . A A . 340 TYR HD2  1 1 
       11 15818 1 1 64 TYR HE1  H  -6.170  16.579   6.019 1.00 . A A . 340 TYR HE1  1 1 
       11 15819 1 1 64 TYR HE2  H  -7.927  17.943   9.635 1.00 . A A . 340 TYR HE2  1 1 
       11 15820 1 1 64 TYR HH   H  -6.766  19.203   7.181 1.00 . A A . 340 TYR HH   1 1 
       11 15821 1 1 64 TYR N    N  -9.265  11.358   8.695 1.00 . A A . 340 TYR N    1 1 
       11 15822 1 1 64 TYR O    O  -6.549  13.020   9.985 1.00 . A A . 340 TYR O    1 1 
       11 15823 1 1 64 TYR OH   O  -6.249  18.592   7.715 1.00 . A A . 340 TYR OH   1 1 
       11 15824 1 1 65 ILE C    C  -7.123  12.068  12.730 1.00 . A A . 341 ILE C    1 1 
       11 15825 1 1 65 ILE CA   C  -8.049  13.177  12.296 1.00 . A A . 341 ILE CA   1 1 
       11 15826 1 1 65 ILE CB   C  -9.134  13.335  13.338 1.00 . A A . 341 ILE CB   1 1 
       11 15827 1 1 65 ILE CD1  C  -9.255  15.904  13.054 1.00 . A A . 341 ILE CD1  1 1 
       11 15828 1 1 65 ILE CG1  C -10.020  14.572  13.036 1.00 . A A . 341 ILE CG1  1 1 
       11 15829 1 1 65 ILE CG2  C  -8.480  13.424  14.732 1.00 . A A . 341 ILE CG2  1 1 
       11 15830 1 1 65 ILE H    H  -9.559  12.716  10.914 1.00 . A A . 341 ILE H    1 1 
       11 15831 1 1 65 ILE HA   H  -7.474  14.087  12.212 1.00 . A A . 341 ILE HA   1 1 
       11 15832 1 1 65 ILE HB   H  -9.786  12.435  13.321 1.00 . A A . 341 ILE HB   1 1 
       11 15833 1 1 65 ILE HD11 H  -8.628  15.985  13.966 1.00 . A A . 341 ILE HD11 1 1 
       11 15834 1 1 65 ILE HD12 H  -9.969  16.755  13.042 1.00 . A A . 341 ILE HD12 1 1 
       11 15835 1 1 65 ILE HD13 H  -8.596  15.986  12.163 1.00 . A A . 341 ILE HD13 1 1 
       11 15836 1 1 65 ILE HG12 H -10.487  14.443  12.037 1.00 . A A . 341 ILE HG12 1 1 
       11 15837 1 1 65 ILE HG13 H -10.835  14.621  13.789 1.00 . A A . 341 ILE HG13 1 1 
       11 15838 1 1 65 ILE HG21 H  -7.527  13.992  14.679 1.00 . A A . 341 ILE HG21 1 1 
       11 15839 1 1 65 ILE HG22 H  -8.266  12.406  15.125 1.00 . A A . 341 ILE HG22 1 1 
       11 15840 1 1 65 ILE HG23 H  -9.160  13.939  15.444 1.00 . A A . 341 ILE HG23 1 1 
       11 15841 1 1 65 ILE N    N  -8.572  12.877  10.979 1.00 . A A . 341 ILE N    1 1 
       11 15842 1 1 65 ILE O    O  -6.071  12.326  13.315 1.00 . A A . 341 ILE O    1 1 
       11 15843 1 1 66 ASN C    C  -5.331   9.716  12.205 1.00 . A A . 342 ASN C    1 1 
       11 15844 1 1 66 ASN CA   C  -6.692   9.662  12.861 1.00 . A A . 342 ASN CA   1 1 
       11 15845 1 1 66 ASN CB   C  -7.343   8.312  12.493 1.00 . A A . 342 ASN CB   1 1 
       11 15846 1 1 66 ASN CG   C  -6.664   7.130  13.176 1.00 . A A . 342 ASN CG   1 1 
       11 15847 1 1 66 ASN H    H  -8.350  10.573  11.972 1.00 . A A . 342 ASN H    1 1 
       11 15848 1 1 66 ASN HA   H  -6.564   9.727  13.931 1.00 . A A . 342 ASN HA   1 1 
       11 15849 1 1 66 ASN HB2  H  -8.412   8.328  12.793 1.00 . A A . 342 ASN HB2  1 1 
       11 15850 1 1 66 ASN HB3  H  -7.294   8.167  11.391 1.00 . A A . 342 ASN HB3  1 1 
       11 15851 1 1 66 ASN HD21 H  -6.893   5.954  11.517 1.00 . A A . 342 ASN HD21 1 1 
       11 15852 1 1 66 ASN HD22 H  -6.107   5.191  12.854 1.00 . A A . 342 ASN HD22 1 1 
       11 15853 1 1 66 ASN N    N  -7.500  10.795  12.453 1.00 . A A . 342 ASN N    1 1 
       11 15854 1 1 66 ASN ND2  N  -6.545   5.992  12.451 1.00 . A A . 342 ASN ND2  1 1 
       11 15855 1 1 66 ASN O    O  -4.324   9.427  12.850 1.00 . A A . 342 ASN O    1 1 
       11 15856 1 1 66 ASN OD1  O  -6.253   7.219  14.327 1.00 . A A . 342 ASN OD1  1 1 
       11 15857 1 1 67 GLN C    C  -3.130  11.211  10.836 1.00 . A A . 343 GLN C    1 1 
       11 15858 1 1 67 GLN CA   C  -3.981  10.134  10.224 1.00 . A A . 343 GLN CA   1 1 
       11 15859 1 1 67 GLN CB   C  -4.103  10.421   8.714 1.00 . A A . 343 GLN CB   1 1 
       11 15860 1 1 67 GLN CD   C  -4.971   9.684   6.503 1.00 . A A . 343 GLN CD   1 1 
       11 15861 1 1 67 GLN CG   C  -4.694   9.238   7.934 1.00 . A A . 343 GLN CG   1 1 
       11 15862 1 1 67 GLN H    H  -6.061  10.359  10.369 1.00 . A A . 343 GLN H    1 1 
       11 15863 1 1 67 GLN HA   H  -3.497   9.182  10.379 1.00 . A A . 343 GLN HA   1 1 
       11 15864 1 1 67 GLN HB2  H  -4.748  11.316   8.569 1.00 . A A . 343 GLN HB2  1 1 
       11 15865 1 1 67 GLN HB3  H  -3.095  10.653   8.304 1.00 . A A . 343 GLN HB3  1 1 
       11 15866 1 1 67 GLN HE21 H  -4.669   7.789   5.792 1.00 . A A . 343 GLN HE21 1 1 
       11 15867 1 1 67 GLN HE22 H  -5.067   8.968   4.590 1.00 . A A . 343 GLN HE22 1 1 
       11 15868 1 1 67 GLN HG2  H  -3.975   8.389   7.929 1.00 . A A . 343 GLN HG2  1 1 
       11 15869 1 1 67 GLN HG3  H  -5.642   8.905   8.401 1.00 . A A . 343 GLN HG3  1 1 
       11 15870 1 1 67 GLN N    N  -5.260  10.085  10.904 1.00 . A A . 343 GLN N    1 1 
       11 15871 1 1 67 GLN NE2  N  -4.896   8.729   5.545 1.00 . A A . 343 GLN NE2  1 1 
       11 15872 1 1 67 GLN O    O  -1.925  11.035  11.008 1.00 . A A . 343 GLN O    1 1 
       11 15873 1 1 67 GLN OE1  O  -5.246  10.851   6.241 1.00 . A A . 343 GLN OE1  1 1 
       11 15874 1 1 68 LYS C    C  -2.478  13.027  13.109 1.00 . A A . 344 LYS C    1 1 
       11 15875 1 1 68 LYS CA   C  -2.998  13.456  11.763 1.00 . A A . 344 LYS CA   1 1 
       11 15876 1 1 68 LYS CB   C  -3.835  14.737  11.955 1.00 . A A . 344 LYS CB   1 1 
       11 15877 1 1 68 LYS CD   C  -2.976  16.053   9.939 1.00 . A A . 344 LYS CD   1 1 
       11 15878 1 1 68 LYS CE   C  -3.354  16.823   8.674 1.00 . A A . 344 LYS CE   1 1 
       11 15879 1 1 68 LYS CG   C  -4.192  15.422  10.629 1.00 . A A . 344 LYS CG   1 1 
       11 15880 1 1 68 LYS H    H  -4.716  12.529  10.998 1.00 . A A . 344 LYS H    1 1 
       11 15881 1 1 68 LYS HA   H  -2.157  13.658  11.118 1.00 . A A . 344 LYS HA   1 1 
       11 15882 1 1 68 LYS HB2  H  -4.773  14.479  12.494 1.00 . A A . 344 LYS HB2  1 1 
       11 15883 1 1 68 LYS HB3  H  -3.264  15.453  12.586 1.00 . A A . 344 LYS HB3  1 1 
       11 15884 1 1 68 LYS HD2  H  -2.472  16.743  10.647 1.00 . A A . 344 LYS HD2  1 1 
       11 15885 1 1 68 LYS HD3  H  -2.253  15.252   9.669 1.00 . A A . 344 LYS HD3  1 1 
       11 15886 1 1 68 LYS HE2  H  -3.832  16.149   7.933 1.00 . A A . 344 LYS HE2  1 1 
       11 15887 1 1 68 LYS HE3  H  -4.049  17.655   8.919 1.00 . A A . 344 LYS HE3  1 1 
       11 15888 1 1 68 LYS HG2  H  -4.649  14.677   9.946 1.00 . A A . 344 LYS HG2  1 1 
       11 15889 1 1 68 LYS HG3  H  -4.948  16.215  10.824 1.00 . A A . 344 LYS HG3  1 1 
       11 15890 1 1 68 LYS HZ1  H  -2.035  17.019   7.089 1.00 . A A . 344 LYS HZ1  1 1 
       11 15891 1 1 68 LYS HZ2  H  -1.312  17.168   8.619 1.00 . A A . 344 LYS HZ2  1 1 
       11 15892 1 1 68 LYS HZ3  H  -2.249  18.440   7.994 1.00 . A A . 344 LYS HZ3  1 1 
       11 15893 1 1 68 LYS N    N  -3.744  12.369  11.168 1.00 . A A . 344 LYS N    1 1 
       11 15894 1 1 68 LYS NZ   N  -2.148  17.407   8.048 1.00 . A A . 344 LYS NZ   1 1 
       11 15895 1 1 68 LYS O    O  -1.353  13.364  13.478 1.00 . A A . 344 LYS O    1 1 
       11 15896 1 1 69 ALA C    C  -1.705  10.900  15.057 1.00 . A A . 345 ALA C    1 1 
       11 15897 1 1 69 ALA CA   C  -2.873  11.838  15.195 1.00 . A A . 345 ALA CA   1 1 
       11 15898 1 1 69 ALA CB   C  -3.986  11.096  15.961 1.00 . A A . 345 ALA CB   1 1 
       11 15899 1 1 69 ALA H    H  -4.220  12.007  13.611 1.00 . A A . 345 ALA H    1 1 
       11 15900 1 1 69 ALA HA   H  -2.560  12.706  15.752 1.00 . A A . 345 ALA HA   1 1 
       11 15901 1 1 69 ALA HB1  H  -4.204  10.118  15.478 1.00 . A A . 345 ALA HB1  1 1 
       11 15902 1 1 69 ALA HB2  H  -4.917  11.700  15.967 1.00 . A A . 345 ALA HB2  1 1 
       11 15903 1 1 69 ALA HB3  H  -3.676  10.910  17.012 1.00 . A A . 345 ALA HB3  1 1 
       11 15904 1 1 69 ALA N    N  -3.297  12.281  13.888 1.00 . A A . 345 ALA N    1 1 
       11 15905 1 1 69 ALA O    O  -0.740  10.994  15.809 1.00 . A A . 345 ALA O    1 1 
       11 15906 1 1 70 LEU C    C   0.563   9.750  13.480 1.00 . A A . 346 LEU C    1 1 
       11 15907 1 1 70 LEU CA   C  -0.690   9.022  13.883 1.00 . A A . 346 LEU CA   1 1 
       11 15908 1 1 70 LEU CB   C  -1.000   7.967  12.801 1.00 . A A . 346 LEU CB   1 1 
       11 15909 1 1 70 LEU CD1  C  -2.543   6.093  12.056 1.00 . A A . 346 LEU CD1  1 1 
       11 15910 1 1 70 LEU CD2  C  -1.628   6.109  14.421 1.00 . A A . 346 LEU CD2  1 1 
       11 15911 1 1 70 LEU CG   C  -2.092   6.970  13.234 1.00 . A A . 346 LEU CG   1 1 
       11 15912 1 1 70 LEU H    H  -2.543   9.904  13.449 1.00 . A A . 346 LEU H    1 1 
       11 15913 1 1 70 LEU HA   H  -0.518   8.538  14.831 1.00 . A A . 346 LEU HA   1 1 
       11 15914 1 1 70 LEU HB2  H  -1.329   8.487  11.873 1.00 . A A . 346 LEU HB2  1 1 
       11 15915 1 1 70 LEU HB3  H  -0.074   7.400  12.567 1.00 . A A . 346 LEU HB3  1 1 
       11 15916 1 1 70 LEU HD11 H  -1.664   5.629  11.560 1.00 . A A . 346 LEU HD11 1 1 
       11 15917 1 1 70 LEU HD12 H  -3.092   6.704  11.307 1.00 . A A . 346 LEU HD12 1 1 
       11 15918 1 1 70 LEU HD13 H  -3.217   5.285  12.412 1.00 . A A . 346 LEU HD13 1 1 
       11 15919 1 1 70 LEU HD21 H  -2.175   5.142  14.433 1.00 . A A . 346 LEU HD21 1 1 
       11 15920 1 1 70 LEU HD22 H  -1.822   6.636  15.380 1.00 . A A . 346 LEU HD22 1 1 
       11 15921 1 1 70 LEU HD23 H  -0.541   5.899  14.345 1.00 . A A . 346 LEU HD23 1 1 
       11 15922 1 1 70 LEU HG   H  -2.972   7.560  13.570 1.00 . A A . 346 LEU HG   1 1 
       11 15923 1 1 70 LEU N    N  -1.763   9.976  14.073 1.00 . A A . 346 LEU N    1 1 
       11 15924 1 1 70 LEU O    O   1.657   9.394  13.917 1.00 . A A . 346 LEU O    1 1 
       11 15925 1 1 71 ARG C    C   2.206  12.234  13.361 1.00 . A A . 347 ARG C    1 1 
       11 15926 1 1 71 ARG CA   C   1.585  11.534  12.179 1.00 . A A . 347 ARG CA   1 1 
       11 15927 1 1 71 ARG CB   C   1.232  12.595  11.115 1.00 . A A . 347 ARG CB   1 1 
       11 15928 1 1 71 ARG CD   C   2.100  14.381   9.511 1.00 . A A . 347 ARG CD   1 1 
       11 15929 1 1 71 ARG CG   C   2.463  13.322  10.559 1.00 . A A . 347 ARG CG   1 1 
       11 15930 1 1 71 ARG CZ   C   2.293  13.143   7.354 1.00 . A A . 347 ARG CZ   1 1 
       11 15931 1 1 71 ARG H    H  -0.463  11.108  12.305 1.00 . A A . 347 ARG H    1 1 
       11 15932 1 1 71 ARG HA   H   2.294  10.826  11.778 1.00 . A A . 347 ARG HA   1 1 
       11 15933 1 1 71 ARG HB2  H   0.697  12.098  10.276 1.00 . A A . 347 ARG HB2  1 1 
       11 15934 1 1 71 ARG HB3  H   0.545  13.344  11.562 1.00 . A A . 347 ARG HB3  1 1 
       11 15935 1 1 71 ARG HD2  H   1.351  15.094   9.918 1.00 . A A . 347 ARG HD2  1 1 
       11 15936 1 1 71 ARG HD3  H   3.001  14.937   9.175 1.00 . A A . 347 ARG HD3  1 1 
       11 15937 1 1 71 ARG HE   H   0.504  13.644   8.236 1.00 . A A . 347 ARG HE   1 1 
       11 15938 1 1 71 ARG HG2  H   3.003  13.818  11.396 1.00 . A A . 347 ARG HG2  1 1 
       11 15939 1 1 71 ARG HG3  H   3.150  12.578  10.103 1.00 . A A . 347 ARG HG3  1 1 
       11 15940 1 1 71 ARG HH11 H   4.073  13.657   8.244 1.00 . A A . 347 ARG HH11 1 1 
       11 15941 1 1 71 ARG HH12 H   4.228  12.801   6.748 1.00 . A A . 347 ARG HH12 1 1 
       11 15942 1 1 71 ARG HH21 H   0.725  12.482   6.206 1.00 . A A . 347 ARG HH21 1 1 
       11 15943 1 1 71 ARG HH22 H   2.295  12.122   5.570 1.00 . A A . 347 ARG HH22 1 1 
       11 15944 1 1 71 ARG N    N   0.430  10.790  12.629 1.00 . A A . 347 ARG N    1 1 
       11 15945 1 1 71 ARG NE   N   1.499  13.697   8.324 1.00 . A A . 347 ARG NE   1 1 
       11 15946 1 1 71 ARG NH1  N   3.654  13.206   7.457 1.00 . A A . 347 ARG NH1  1 1 
       11 15947 1 1 71 ARG NH2  N   1.721  12.527   6.281 1.00 . A A . 347 ARG NH2  1 1 
       11 15948 1 1 71 ARG O    O   3.428  12.242  13.516 1.00 . A A . 347 ARG O    1 1 
       11 15949 1 1 72 LYS C    C   2.559  12.602  16.311 1.00 . A A . 348 LYS C    1 1 
       11 15950 1 1 72 LYS CA   C   1.861  13.560  15.379 1.00 . A A . 348 LYS CA   1 1 
       11 15951 1 1 72 LYS CB   C   0.750  14.286  16.168 1.00 . A A . 348 LYS CB   1 1 
       11 15952 1 1 72 LYS CD   C   0.196  15.846  18.109 1.00 . A A . 348 LYS CD   1 1 
       11 15953 1 1 72 LYS CE   C   0.738  16.613  19.315 1.00 . A A . 348 LYS CE   1 1 
       11 15954 1 1 72 LYS CG   C   1.291  15.077  17.369 1.00 . A A . 348 LYS CG   1 1 
       11 15955 1 1 72 LYS H    H   0.371  12.855  14.081 1.00 . A A . 348 LYS H    1 1 
       11 15956 1 1 72 LYS HA   H   2.583  14.280  15.024 1.00 . A A . 348 LYS HA   1 1 
       11 15957 1 1 72 LYS HB2  H   0.217  14.982  15.485 1.00 . A A . 348 LYS HB2  1 1 
       11 15958 1 1 72 LYS HB3  H   0.015  13.537  16.536 1.00 . A A . 348 LYS HB3  1 1 
       11 15959 1 1 72 LYS HD2  H  -0.279  16.564  17.409 1.00 . A A . 348 LYS HD2  1 1 
       11 15960 1 1 72 LYS HD3  H  -0.582  15.133  18.450 1.00 . A A . 348 LYS HD3  1 1 
       11 15961 1 1 72 LYS HE2  H   1.186  15.914  20.053 1.00 . A A . 348 LYS HE2  1 1 
       11 15962 1 1 72 LYS HE3  H   1.504  17.352  18.996 1.00 . A A . 348 LYS HE3  1 1 
       11 15963 1 1 72 LYS HG2  H   1.778  14.379  18.081 1.00 . A A . 348 LYS HG2  1 1 
       11 15964 1 1 72 LYS HG3  H   2.061  15.796  17.012 1.00 . A A . 348 LYS HG3  1 1 
       11 15965 1 1 72 LYS HZ1  H  -1.029  17.693  19.282 1.00 . A A . 348 LYS HZ1  1 1 
       11 15966 1 1 72 LYS HZ2  H   0.044  18.154  20.513 1.00 . A A . 348 LYS HZ2  1 1 
       11 15967 1 1 72 LYS HZ3  H  -0.842  16.707  20.656 1.00 . A A . 348 LYS HZ3  1 1 
       11 15968 1 1 72 LYS N    N   1.363  12.848  14.222 1.00 . A A . 348 LYS N    1 1 
       11 15969 1 1 72 LYS NZ   N  -0.352  17.348  19.991 1.00 . A A . 348 LYS NZ   1 1 
       11 15970 1 1 72 LYS O    O   3.612  12.927  16.852 1.00 . A A . 348 LYS O    1 1 
       11 15971 1 1 73 ILE C    C   3.939  10.029  16.905 1.00 . A A . 349 ILE C    1 1 
       11 15972 1 1 73 ILE CA   C   2.580  10.427  17.428 1.00 . A A . 349 ILE CA   1 1 
       11 15973 1 1 73 ILE CB   C   1.744   9.179  17.601 1.00 . A A . 349 ILE CB   1 1 
       11 15974 1 1 73 ILE CD1  C  -0.578   8.370  18.310 1.00 . A A . 349 ILE CD1  1 1 
       11 15975 1 1 73 ILE CG1  C   0.459   9.496  18.390 1.00 . A A . 349 ILE CG1  1 1 
       11 15976 1 1 73 ILE CG2  C   2.591   8.111  18.323 1.00 . A A . 349 ILE CG2  1 1 
       11 15977 1 1 73 ILE H    H   1.117  11.130  16.092 1.00 . A A . 349 ILE H    1 1 
       11 15978 1 1 73 ILE HA   H   2.710  10.916  18.382 1.00 . A A . 349 ILE HA   1 1 
       11 15979 1 1 73 ILE HB   H   1.456   8.784  16.601 1.00 . A A . 349 ILE HB   1 1 
       11 15980 1 1 73 ILE HD11 H  -0.891   8.064  19.329 1.00 . A A . 349 ILE HD11 1 1 
       11 15981 1 1 73 ILE HD12 H  -0.155   7.484  17.788 1.00 . A A . 349 ILE HD12 1 1 
       11 15982 1 1 73 ILE HD13 H  -1.475   8.713  17.752 1.00 . A A . 349 ILE HD13 1 1 
       11 15983 1 1 73 ILE HG12 H   0.724   9.666  19.455 1.00 . A A . 349 ILE HG12 1 1 
       11 15984 1 1 73 ILE HG13 H   0.009  10.429  17.998 1.00 . A A . 349 ILE HG13 1 1 
       11 15985 1 1 73 ILE HG21 H   1.932   7.374  18.830 1.00 . A A . 349 ILE HG21 1 1 
       11 15986 1 1 73 ILE HG22 H   3.244   8.584  19.088 1.00 . A A . 349 ILE HG22 1 1 
       11 15987 1 1 73 ILE HG23 H   3.233   7.567  17.596 1.00 . A A . 349 ILE HG23 1 1 
       11 15988 1 1 73 ILE N    N   1.978  11.396  16.527 1.00 . A A . 349 ILE N    1 1 
       11 15989 1 1 73 ILE O    O   4.898   9.964  17.668 1.00 . A A . 349 ILE O    1 1 
       11 15990 1 1 74 GLN C    C   6.308  10.502  15.141 1.00 . A A . 350 GLN C    1 1 
       11 15991 1 1 74 GLN CA   C   5.326   9.367  15.008 1.00 . A A . 350 GLN CA   1 1 
       11 15992 1 1 74 GLN CB   C   5.228   8.996  13.511 1.00 . A A . 350 GLN CB   1 1 
       11 15993 1 1 74 GLN CD   C   5.192   6.537  13.915 1.00 . A A . 350 GLN CD   1 1 
       11 15994 1 1 74 GLN CG   C   4.446   7.695  13.262 1.00 . A A . 350 GLN CG   1 1 
       11 15995 1 1 74 GLN H    H   3.279   9.828  14.951 1.00 . A A . 350 GLN H    1 1 
       11 15996 1 1 74 GLN HA   H   5.690   8.525  15.577 1.00 . A A . 350 GLN HA   1 1 
       11 15997 1 1 74 GLN HB2  H   4.728   9.826  12.967 1.00 . A A . 350 GLN HB2  1 1 
       11 15998 1 1 74 GLN HB3  H   6.253   8.883  13.097 1.00 . A A . 350 GLN HB3  1 1 
       11 15999 1 1 74 GLN HE21 H   3.500   5.921  14.892 1.00 . A A . 350 GLN HE21 1 1 
       11 16000 1 1 74 GLN HE22 H   4.911   4.967  15.196 1.00 . A A . 350 GLN HE22 1 1 
       11 16001 1 1 74 GLN HG2  H   3.427   7.774  13.695 1.00 . A A . 350 GLN HG2  1 1 
       11 16002 1 1 74 GLN HG3  H   4.363   7.503  12.172 1.00 . A A . 350 GLN HG3  1 1 
       11 16003 1 1 74 GLN N    N   4.052   9.765  15.583 1.00 . A A . 350 GLN N    1 1 
       11 16004 1 1 74 GLN NE2  N   4.471   5.737  14.740 1.00 . A A . 350 GLN NE2  1 1 
       11 16005 1 1 74 GLN O    O   7.493  10.282  15.392 1.00 . A A . 350 GLN O    1 1 
       11 16006 1 1 74 GLN OE1  O   6.384   6.346  13.699 1.00 . A A . 350 GLN OE1  1 1 
       11 16007 1 1 75 ALA C    C   7.244  13.017  16.458 1.00 . A A . 351 ALA C    1 1 
       11 16008 1 1 75 ALA CA   C   6.689  12.913  15.057 1.00 . A A . 351 ALA CA   1 1 
       11 16009 1 1 75 ALA CB   C   5.958  14.229  14.737 1.00 . A A . 351 ALA CB   1 1 
       11 16010 1 1 75 ALA H    H   4.861  11.933  14.784 1.00 . A A . 351 ALA H    1 1 
       11 16011 1 1 75 ALA HA   H   7.508  12.769  14.368 1.00 . A A . 351 ALA HA   1 1 
       11 16012 1 1 75 ALA HB1  H   5.189  14.444  15.511 1.00 . A A . 351 ALA HB1  1 1 
       11 16013 1 1 75 ALA HB2  H   5.452  14.158  13.749 1.00 . A A . 351 ALA HB2  1 1 
       11 16014 1 1 75 ALA HB3  H   6.677  15.076  14.707 1.00 . A A . 351 ALA HB3  1 1 
       11 16015 1 1 75 ALA N    N   5.828  11.753  14.963 1.00 . A A . 351 ALA N    1 1 
       11 16016 1 1 75 ALA O    O   8.399  13.392  16.650 1.00 . A A . 351 ALA O    1 1 
       11 16017 1 1 76 LEU C    C   7.835  11.682  19.180 1.00 . A A . 352 LEU C    1 1 
       11 16018 1 1 76 LEU CA   C   6.839  12.768  18.853 1.00 . A A . 352 LEU CA   1 1 
       11 16019 1 1 76 LEU CB   C   5.669  12.650  19.851 1.00 . A A . 352 LEU CB   1 1 
       11 16020 1 1 76 LEU CD1  C   3.462  13.623  20.642 1.00 . A A . 352 LEU CD1  1 1 
       11 16021 1 1 76 LEU CD2  C   5.479  15.134  20.356 1.00 . A A . 352 LEU CD2  1 1 
       11 16022 1 1 76 LEU CG   C   4.747  13.883  19.839 1.00 . A A . 352 LEU CG   1 1 
       11 16023 1 1 76 LEU H    H   5.495  12.322  17.326 1.00 . A A . 352 LEU H    1 1 
       11 16024 1 1 76 LEU HA   H   7.325  13.724  18.973 1.00 . A A . 352 LEU HA   1 1 
       11 16025 1 1 76 LEU HB2  H   5.071  11.747  19.601 1.00 . A A . 352 LEU HB2  1 1 
       11 16026 1 1 76 LEU HB3  H   6.075  12.521  20.875 1.00 . A A . 352 LEU HB3  1 1 
       11 16027 1 1 76 LEU HD11 H   3.707  13.195  21.637 1.00 . A A . 352 LEU HD11 1 1 
       11 16028 1 1 76 LEU HD12 H   2.806  12.908  20.100 1.00 . A A . 352 LEU HD12 1 1 
       11 16029 1 1 76 LEU HD13 H   2.903  14.572  20.793 1.00 . A A . 352 LEU HD13 1 1 
       11 16030 1 1 76 LEU HD21 H   6.033  15.626  19.528 1.00 . A A . 352 LEU HD21 1 1 
       11 16031 1 1 76 LEU HD22 H   6.203  14.857  21.152 1.00 . A A . 352 LEU HD22 1 1 
       11 16032 1 1 76 LEU HD23 H   4.750  15.861  20.776 1.00 . A A . 352 LEU HD23 1 1 
       11 16033 1 1 76 LEU HG   H   4.453  14.076  18.787 1.00 . A A . 352 LEU HG   1 1 
       11 16034 1 1 76 LEU N    N   6.420  12.673  17.471 1.00 . A A . 352 LEU N    1 1 
       11 16035 1 1 76 LEU O    O   8.479  11.744  20.225 1.00 . A A . 352 LEU O    1 1 
       11 16036 1 1 77 ARG C    C  10.287  10.000  18.108 1.00 . A A . 353 ARG C    1 1 
       11 16037 1 1 77 ARG CA   C   8.928   9.589  18.605 1.00 . A A . 353 ARG CA   1 1 
       11 16038 1 1 77 ARG CB   C   8.567   8.244  17.940 1.00 . A A . 353 ARG CB   1 1 
       11 16039 1 1 77 ARG CD   C   6.979   6.258  17.887 1.00 . A A . 353 ARG CD   1 1 
       11 16040 1 1 77 ARG CG   C   7.311   7.603  18.537 1.00 . A A . 353 ARG CG   1 1 
       11 16041 1 1 77 ARG CZ   C   5.277   4.477  18.176 1.00 . A A . 353 ARG CZ   1 1 
       11 16042 1 1 77 ARG H    H   7.682  10.691  17.356 1.00 . A A . 353 ARG H    1 1 
       11 16043 1 1 77 ARG HA   H   8.967   9.475  19.679 1.00 . A A . 353 ARG HA   1 1 
       11 16044 1 1 77 ARG HB2  H   8.407   8.409  16.853 1.00 . A A . 353 ARG HB2  1 1 
       11 16045 1 1 77 ARG HB3  H   9.417   7.539  18.058 1.00 . A A . 353 ARG HB3  1 1 
       11 16046 1 1 77 ARG HD2  H   6.777   6.384  16.799 1.00 . A A . 353 ARG HD2  1 1 
       11 16047 1 1 77 ARG HD3  H   7.807   5.532  18.034 1.00 . A A . 353 ARG HD3  1 1 
       11 16048 1 1 77 ARG HE   H   5.277   6.242  19.232 1.00 . A A . 353 ARG HE   1 1 
       11 16049 1 1 77 ARG HG2  H   7.464   7.451  19.627 1.00 . A A . 353 ARG HG2  1 1 
       11 16050 1 1 77 ARG HG3  H   6.453   8.294  18.404 1.00 . A A . 353 ARG HG3  1 1 
       11 16051 1 1 77 ARG HH11 H   6.760   4.100  16.804 1.00 . A A . 353 ARG HH11 1 1 
       11 16052 1 1 77 ARG HH12 H   5.584   2.839  16.972 1.00 . A A . 353 ARG HH12 1 1 
       11 16053 1 1 77 ARG HH21 H   3.676   4.527  19.463 1.00 . A A . 353 ARG HH21 1 1 
       11 16054 1 1 77 ARG HH22 H   3.800   3.087  18.509 1.00 . A A . 353 ARG HH22 1 1 
       11 16055 1 1 77 ARG N    N   8.005  10.664  18.299 1.00 . A A . 353 ARG N    1 1 
       11 16056 1 1 77 ARG NE   N   5.753   5.706  18.535 1.00 . A A . 353 ARG NE   1 1 
       11 16057 1 1 77 ARG NH1  N   5.931   3.739  17.233 1.00 . A A . 353 ARG NH1  1 1 
       11 16058 1 1 77 ARG NH2  N   4.150   3.987  18.768 1.00 . A A . 353 ARG NH2  1 1 
       11 16059 1 1 77 ARG O    O  11.292   9.357  18.402 1.00 . A A . 353 ARG O    1 1 
       11 16060 1 1 78 ASP C    C  12.461  12.138  17.839 1.00 . A A . 354 ASP C    1 1 
       11 16061 1 1 78 ASP CA   C  11.575  11.575  16.751 1.00 . A A . 354 ASP CA   1 1 
       11 16062 1 1 78 ASP CB   C  11.358  12.676  15.691 1.00 . A A . 354 ASP CB   1 1 
       11 16063 1 1 78 ASP CG   C  12.560  12.854  14.771 1.00 . A A . 354 ASP CG   1 1 
       11 16064 1 1 78 ASP H    H   9.516  11.630  17.096 1.00 . A A . 354 ASP H    1 1 
       11 16065 1 1 78 ASP HA   H  12.072  10.726  16.305 1.00 . A A . 354 ASP HA   1 1 
       11 16066 1 1 78 ASP HB2  H  10.475  12.417  15.070 1.00 . A A . 354 ASP HB2  1 1 
       11 16067 1 1 78 ASP HB3  H  11.153  13.644  16.198 1.00 . A A . 354 ASP HB3  1 1 
       11 16068 1 1 78 ASP N    N  10.334  11.099  17.318 1.00 . A A . 354 ASP N    1 1 
       11 16069 1 1 78 ASP O    O  13.655  12.331  17.613 1.00 . A A . 354 ASP O    1 1 
       11 16070 1 1 78 ASP OD1  O  13.238  11.835  14.476 1.00 . A A . 354 ASP OD1  1 1 
       11 16071 1 1 78 ASP OD2  O  12.810  14.013  14.346 1.00 . A A . 354 ASP OD2  1 1 
       11 16072 1 1 79 VAL C    C  12.379  12.151  21.330 1.00 . A A . 355 VAL C    1 1 
       11 16073 1 1 79 VAL CA   C  12.680  12.980  20.120 1.00 . A A . 355 VAL CA   1 1 
       11 16074 1 1 79 VAL CB   C  12.354  14.423  20.434 1.00 . A A . 355 VAL CB   1 1 
       11 16075 1 1 79 VAL CG1  C  12.662  15.271  19.187 1.00 . A A . 355 VAL CG1  1 1 
       11 16076 1 1 79 VAL CG2  C  10.876  14.532  20.866 1.00 . A A . 355 VAL CG2  1 1 
       11 16077 1 1 79 VAL H    H  10.942  12.230  19.255 1.00 . A A . 355 VAL H    1 1 
       11 16078 1 1 79 VAL HA   H  13.728  12.871  19.879 1.00 . A A . 355 VAL HA   1 1 
       11 16079 1 1 79 VAL HB   H  12.995  14.779  21.270 1.00 . A A . 355 VAL HB   1 1 
       11 16080 1 1 79 VAL HG11 H  13.601  14.925  18.705 1.00 . A A . 355 VAL HG11 1 1 
       11 16081 1 1 79 VAL HG12 H  12.781  16.340  19.467 1.00 . A A . 355 VAL HG12 1 1 
       11 16082 1 1 79 VAL HG13 H  11.834  15.189  18.451 1.00 . A A . 355 VAL HG13 1 1 
       11 16083 1 1 79 VAL HG21 H  10.749  14.163  21.908 1.00 . A A . 355 VAL HG21 1 1 
       11 16084 1 1 79 VAL HG22 H  10.227  13.929  20.196 1.00 . A A . 355 VAL HG22 1 1 
       11 16085 1 1 79 VAL HG23 H  10.541  15.589  20.825 1.00 . A A . 355 VAL HG23 1 1 
       11 16086 1 1 79 VAL N    N  11.895  12.428  19.038 1.00 . A A . 355 VAL N    1 1 
       11 16087 1 1 79 VAL O    O  11.346  11.486  21.392 1.00 . A A . 355 VAL O    1 1 
       11 16088 1 1 80 LYS C    C  13.494  12.278  24.672 1.00 . A A . 356 LYS C    1 1 
       11 16089 1 1 80 LYS CA   C  13.103  11.395  23.527 1.00 . A A . 356 LYS CA   1 1 
       11 16090 1 1 80 LYS CB   C  13.970  10.122  23.586 1.00 . A A . 356 LYS CB   1 1 
       11 16091 1 1 80 LYS CD   C  14.398   7.804  22.612 1.00 . A A . 356 LYS CD   1 1 
       11 16092 1 1 80 LYS CE   C  15.898   7.955  22.346 1.00 . A A . 356 LYS CE   1 1 
       11 16093 1 1 80 LYS CG   C  13.638   9.127  22.470 1.00 . A A . 356 LYS CG   1 1 
       11 16094 1 1 80 LYS H    H  14.136  12.703  22.281 1.00 . A A . 356 LYS H    1 1 
       11 16095 1 1 80 LYS HA   H  12.057  11.148  23.616 1.00 . A A . 356 LYS HA   1 1 
       11 16096 1 1 80 LYS HB2  H  15.043  10.410  23.509 1.00 . A A . 356 LYS HB2  1 1 
       11 16097 1 1 80 LYS HB3  H  13.820   9.622  24.568 1.00 . A A . 356 LYS HB3  1 1 
       11 16098 1 1 80 LYS HD2  H  14.252   7.410  23.639 1.00 . A A . 356 LYS HD2  1 1 
       11 16099 1 1 80 LYS HD3  H  13.976   7.065  21.898 1.00 . A A . 356 LYS HD3  1 1 
       11 16100 1 1 80 LYS HE2  H  16.075   8.368  21.332 1.00 . A A . 356 LYS HE2  1 1 
       11 16101 1 1 80 LYS HE3  H  16.364   8.620  23.103 1.00 . A A . 356 LYS HE3  1 1 
       11 16102 1 1 80 LYS HG2  H  12.547   8.920  22.482 1.00 . A A . 356 LYS HG2  1 1 
       11 16103 1 1 80 LYS HG3  H  13.889   9.585  21.490 1.00 . A A . 356 LYS HG3  1 1 
       11 16104 1 1 80 LYS HZ1  H  16.766   6.293  21.463 1.00 . A A . 356 LYS HZ1  1 1 
       11 16105 1 1 80 LYS HZ2  H  15.947   5.961  22.913 1.00 . A A . 356 LYS HZ2  1 1 
       11 16106 1 1 80 LYS HZ3  H  17.459   6.732  22.950 1.00 . A A . 356 LYS HZ3  1 1 
       11 16107 1 1 80 LYS N    N  13.298  12.164  22.323 1.00 . A A . 356 LYS N    1 1 
       11 16108 1 1 80 LYS NZ   N  16.567   6.638  22.424 1.00 . A A . 356 LYS NZ   1 1 
       11 16109 1 1 80 LYS O    O  14.342  13.159  24.528 1.00 . A A . 356 LYS O    1 1 
       11 16110 1 1 81 ASN C    C  12.886  12.017  28.204 1.00 . A A . 357 ASN C    1 1 
       11 16111 1 1 81 ASN CA   C  13.192  12.853  26.998 1.00 . A A . 357 ASN CA   1 1 
       11 16112 1 1 81 ASN CB   C  12.377  14.168  27.079 1.00 . A A . 357 ASN CB   1 1 
       11 16113 1 1 81 ASN CG   C  10.869  13.930  27.124 1.00 . A A . 357 ASN CG   1 1 
       11 16114 1 1 81 ASN H    H  12.190  11.341  25.972 1.00 . A A . 357 ASN H    1 1 
       11 16115 1 1 81 ASN HA   H  14.252  13.065  26.976 1.00 . A A . 357 ASN HA   1 1 
       11 16116 1 1 81 ASN HB2  H  12.678  14.733  27.986 1.00 . A A . 357 ASN HB2  1 1 
       11 16117 1 1 81 ASN HB3  H  12.609  14.794  26.191 1.00 . A A . 357 ASN HB3  1 1 
       11 16118 1 1 81 ASN HD21 H  10.707  14.896  28.923 1.00 . A A . 357 ASN HD21 1 1 
       11 16119 1 1 81 ASN HD22 H   9.221  14.286  28.281 1.00 . A A . 357 ASN HD22 1 1 
       11 16120 1 1 81 ASN N    N  12.876  12.054  25.846 1.00 . A A . 357 ASN N    1 1 
       11 16121 1 1 81 ASN ND2  N  10.208  14.414  28.204 1.00 . A A . 357 ASN ND2  1 1 
       11 16122 1 1 81 ASN O    O  12.335  10.923  28.087 1.00 . A A . 357 ASN O    1 1 
       11 16123 1 1 81 ASN OD1  O  10.293  13.332  26.221 1.00 . A A . 357 ASN OD1  1 1 
       11 16124 1 1 82 ASN C    C  11.694  12.312  31.185 1.00 . A A . 358 ASN C    1 1 
       11 16125 1 1 82 ASN CA   C  12.987  11.805  30.623 1.00 . A A . 358 ASN CA   1 1 
       11 16126 1 1 82 ASN CB   C  14.085  12.013  31.686 1.00 . A A . 358 ASN CB   1 1 
       11 16127 1 1 82 ASN CG   C  15.462  11.611  31.179 1.00 . A A . 358 ASN CG   1 1 
       11 16128 1 1 82 ASN H    H  13.680  13.421  29.499 1.00 . A A . 358 ASN H    1 1 
       11 16129 1 1 82 ASN HA   H  12.888  10.756  30.385 1.00 . A A . 358 ASN HA   1 1 
       11 16130 1 1 82 ASN HB2  H  14.115  13.083  31.983 1.00 . A A . 358 ASN HB2  1 1 
       11 16131 1 1 82 ASN HB3  H  13.847  11.409  32.589 1.00 . A A . 358 ASN HB3  1 1 
       11 16132 1 1 82 ASN HD21 H  14.869   9.670  30.913 1.00 . A A . 358 ASN HD21 1 1 
       11 16133 1 1 82 ASN HD22 H  16.515   9.998  30.491 1.00 . A A . 358 ASN HD22 1 1 
       11 16134 1 1 82 ASN N    N  13.238  12.533  29.404 1.00 . A A . 358 ASN N    1 1 
       11 16135 1 1 82 ASN ND2  N  15.628  10.311  30.830 1.00 . A A . 358 ASN ND2  1 1 
       11 16136 1 1 82 ASN O    O  11.595  13.466  31.601 1.00 . A A . 358 ASN O    1 1 
       11 16137 1 1 82 ASN OD1  O  16.368  12.431  31.096 1.00 . A A . 358 ASN OD1  1 1 
       11 16138 1 1 83 ASN C    C   9.367  11.441  33.187 1.00 . A A . 359 ASN C    1 1 
       11 16139 1 1 83 ASN CA   C   9.379  11.821  31.736 1.00 . A A . 359 ASN CA   1 1 
       11 16140 1 1 83 ASN CB   C   8.205  11.107  31.032 1.00 . A A . 359 ASN CB   1 1 
       11 16141 1 1 83 ASN CG   C   6.854  11.686  31.431 1.00 . A A . 359 ASN CG   1 1 
       11 16142 1 1 83 ASN H    H  10.747  10.503  30.872 1.00 . A A . 359 ASN H    1 1 
       11 16143 1 1 83 ASN HA   H   9.280  12.893  31.645 1.00 . A A . 359 ASN HA   1 1 
       11 16144 1 1 83 ASN HB2  H   8.324  11.206  29.932 1.00 . A A . 359 ASN HB2  1 1 
       11 16145 1 1 83 ASN HB3  H   8.224  10.025  31.287 1.00 . A A . 359 ASN HB3  1 1 
       11 16146 1 1 83 ASN HD21 H   5.954   9.852  31.283 1.00 . A A . 359 ASN HD21 1 1 
       11 16147 1 1 83 ASN HD22 H   4.907  11.149  31.751 1.00 . A A . 359 ASN HD22 1 1 
       11 16148 1 1 83 ASN N    N  10.665  11.437  31.211 1.00 . A A . 359 ASN N    1 1 
       11 16149 1 1 83 ASN ND2  N   5.814  10.818  31.493 1.00 . A A . 359 ASN ND2  1 1 
       11 16150 1 1 83 ASN O    O   9.242  10.265  33.529 1.00 . A A . 359 ASN O    1 1 
       11 16151 1 1 83 ASN OD1  O   6.727  12.880  31.678 1.00 . A A . 359 ASN OD1  1 1 
       11 16152 1 1 84 ASN C    C   8.073  12.242  35.963 1.00 . A A . 360 ASN C    1 1 
       11 16153 1 1 84 ASN CA   C   9.498  12.176  35.495 1.00 . A A . 360 ASN CA   1 1 
       11 16154 1 1 84 ASN CB   C  10.327  13.199  36.301 1.00 . A A . 360 ASN CB   1 1 
       11 16155 1 1 84 ASN CG   C  10.518  12.776  37.752 1.00 . A A . 360 ASN CG   1 1 
       11 16156 1 1 84 ASN H    H   9.593  13.399  33.805 1.00 . A A . 360 ASN H    1 1 
       11 16157 1 1 84 ASN HA   H   9.879  11.177  35.648 1.00 . A A . 360 ASN HA   1 1 
       11 16158 1 1 84 ASN HB2  H  11.326  13.312  35.830 1.00 . A A . 360 ASN HB2  1 1 
       11 16159 1 1 84 ASN HB3  H   9.820  14.187  36.279 1.00 . A A . 360 ASN HB3  1 1 
       11 16160 1 1 84 ASN HD21 H  10.458  14.717  38.394 1.00 . A A . 360 ASN HD21 1 1 
       11 16161 1 1 84 ASN HD22 H  10.679  13.539  39.642 1.00 . A A . 360 ASN HD22 1 1 
       11 16162 1 1 84 ASN N    N   9.496  12.446  34.080 1.00 . A A . 360 ASN N    1 1 
       11 16163 1 1 84 ASN ND2  N  10.555  13.765  38.677 1.00 . A A . 360 ASN ND2  1 1 
       11 16164 1 1 84 ASN O    O   7.540  13.319  36.224 1.00 . A A . 360 ASN O    1 1 
       11 16165 1 1 84 ASN OD1  O  10.633  11.592  38.054 1.00 . A A . 360 ASN OD1  1 1 
       11 16166 1 1 85 ALA C    C   5.842   9.688  37.148 1.00 . A A . 361 ALA C    1 1 
       11 16167 1 1 85 ALA CA   C   6.059  11.031  36.525 1.00 . A A . 361 ALA CA   1 1 
       11 16168 1 1 85 ALA CB   C   5.042  11.207  35.383 1.00 . A A . 361 ALA CB   1 1 
       11 16169 1 1 85 ALA H    H   7.847  10.192  35.852 1.00 . A A . 361 ALA H    1 1 
       11 16170 1 1 85 ALA HA   H   5.928  11.798  37.274 1.00 . A A . 361 ALA HA   1 1 
       11 16171 1 1 85 ALA HB1  H   5.161  10.398  34.630 1.00 . A A . 361 ALA HB1  1 1 
       11 16172 1 1 85 ALA HB2  H   5.196  12.185  34.879 1.00 . A A . 361 ALA HB2  1 1 
       11 16173 1 1 85 ALA HB3  H   4.003  11.174  35.779 1.00 . A A . 361 ALA HB3  1 1 
       11 16174 1 1 85 ALA N    N   7.425  11.068  36.081 1.00 . A A . 361 ALA N    1 1 
       11 16175 1 1 85 ALA O    O   6.549   8.727  36.845 1.00 . A A . 361 ALA O    1 1 
       11 16176 1 1 86 ASN C    C   3.790   7.483  37.733 1.00 . A A . 362 ASN C    1 1 
       11 16177 1 1 86 ASN CA   C   4.557   8.339  38.699 1.00 . A A . 362 ASN CA   1 1 
       11 16178 1 1 86 ASN CB   C   3.717   8.497  39.989 1.00 . A A . 362 ASN CB   1 1 
       11 16179 1 1 86 ASN CG   C   2.579   9.505  39.830 1.00 . A A . 362 ASN CG   1 1 
       11 16180 1 1 86 ASN H    H   4.269  10.369  38.307 1.00 . A A . 362 ASN H    1 1 
       11 16181 1 1 86 ASN HA   H   5.500   7.861  38.923 1.00 . A A . 362 ASN HA   1 1 
       11 16182 1 1 86 ASN HB2  H   3.287   7.515  40.274 1.00 . A A . 362 ASN HB2  1 1 
       11 16183 1 1 86 ASN HB3  H   4.377   8.839  40.815 1.00 . A A . 362 ASN HB3  1 1 
       11 16184 1 1 86 ASN HD21 H   1.158   8.036  40.010 1.00 . A A . 362 ASN HD21 1 1 
       11 16185 1 1 86 ASN HD22 H   0.540   9.638  39.776 1.00 . A A . 362 ASN HD22 1 1 
       11 16186 1 1 86 ASN N    N   4.842   9.592  38.050 1.00 . A A . 362 ASN N    1 1 
       11 16187 1 1 86 ASN ND2  N   1.315   9.017  39.877 1.00 . A A . 362 ASN ND2  1 1 
       11 16188 1 1 86 ASN O    O   2.840   7.939  37.098 1.00 . A A . 362 ASN O    1 1 
       11 16189 1 1 86 ASN OD1  O   2.812  10.701  39.669 1.00 . A A . 362 ASN OD1  1 1 
       11 16190 1 1 87 ASN C    C   2.452   4.568  37.478 1.00 . A A . 363 ASN C    1 1 
       11 16191 1 1 87 ASN CA   C   3.530   5.288  36.713 1.00 . A A . 363 ASN CA   1 1 
       11 16192 1 1 87 ASN CB   C   4.488   4.238  36.108 1.00 . A A . 363 ASN CB   1 1 
       11 16193 1 1 87 ASN CG   C   5.159   3.378  37.176 1.00 . A A . 363 ASN CG   1 1 
       11 16194 1 1 87 ASN H    H   4.970   5.826  38.127 1.00 . A A . 363 ASN H    1 1 
       11 16195 1 1 87 ASN HA   H   3.073   5.869  35.926 1.00 . A A . 363 ASN HA   1 1 
       11 16196 1 1 87 ASN HB2  H   3.922   3.577  35.419 1.00 . A A . 363 ASN HB2  1 1 
       11 16197 1 1 87 ASN HB3  H   5.276   4.756  35.523 1.00 . A A . 363 ASN HB3  1 1 
       11 16198 1 1 87 ASN HD21 H   4.496   1.652  36.300 1.00 . A A . 363 ASN HD21 1 1 
       11 16199 1 1 87 ASN HD22 H   5.438   1.430  37.734 1.00 . A A . 363 ASN HD22 1 1 
       11 16200 1 1 87 ASN N    N   4.197   6.198  37.614 1.00 . A A . 363 ASN N    1 1 
       11 16201 1 1 87 ASN ND2  N   5.020   2.035  37.059 1.00 . A A . 363 ASN ND2  1 1 
       11 16202 1 1 87 ASN O    O   1.746   3.729  36.921 1.00 . A A . 363 ASN O    1 1 
       11 16203 1 1 87 ASN OD1  O   5.794   3.892  38.095 1.00 . A A . 363 ASN OD1  1 1 
       11 16204 1 1 88 ASN C    C   0.144   5.205  39.691 1.00 . A A . 364 ASN C    1 1 
       11 16205 1 1 88 ASN CA   C   1.304   4.263  39.605 1.00 . A A . 364 ASN CA   1 1 
       11 16206 1 1 88 ASN CB   C   1.795   3.974  41.037 1.00 . A A . 364 ASN CB   1 1 
       11 16207 1 1 88 ASN CG   C   2.974   3.010  41.055 1.00 . A A . 364 ASN CG   1 1 
       11 16208 1 1 88 ASN H    H   2.875   5.583  39.224 1.00 . A A . 364 ASN H    1 1 
       11 16209 1 1 88 ASN HA   H   0.988   3.350  39.124 1.00 . A A . 364 ASN HA   1 1 
       11 16210 1 1 88 ASN HB2  H   2.099   4.926  41.524 1.00 . A A . 364 ASN HB2  1 1 
       11 16211 1 1 88 ASN HB3  H   0.965   3.529  41.630 1.00 . A A . 364 ASN HB3  1 1 
       11 16212 1 1 88 ASN HD21 H   3.931   4.105  42.496 1.00 . A A . 364 ASN HD21 1 1 
       11 16213 1 1 88 ASN HD22 H   4.781   2.697  41.961 1.00 . A A . 364 ASN HD22 1 1 
       11 16214 1 1 88 ASN N    N   2.306   4.897  38.783 1.00 . A A . 364 ASN N    1 1 
       11 16215 1 1 88 ASN ND2  N   3.983   3.297  41.913 1.00 . A A . 364 ASN ND2  1 1 
       11 16216 1 1 88 ASN O    O   0.296   6.363  40.083 1.00 . A A . 364 ASN O    1 1 
       11 16217 1 1 88 ASN OD1  O   2.996   2.026  40.324 1.00 . A A . 364 ASN OD1  1 1 
       11 16218 1 1 89 GLY C    C  -3.355   4.728  38.849 1.00 . A A . 365 GLY C    1 1 
       11 16219 1 1 89 GLY CA   C  -2.228   5.547  39.381 1.00 . A A . 365 GLY CA   1 1 
       11 16220 1 1 89 GLY H    H  -1.189   3.778  39.015 1.00 . A A . 365 GLY H    1 1 
       11 16221 1 1 89 GLY HA2  H  -2.419   5.794  40.415 1.00 . A A . 365 GLY HA2  1 1 
       11 16222 1 1 89 GLY HA3  H  -2.064   6.395  38.732 1.00 . A A . 365 GLY HA3  1 1 
       11 16223 1 1 89 GLY N    N  -1.058   4.717  39.330 1.00 . A A . 365 GLY N    1 1 
       11 16224 1 1 89 GLY O    O  -3.167   3.554  38.527 1.00 . A A . 365 GLY O    1 1 
       11 16225 1 1 90 SER C    C  -6.031   3.479  39.109 1.00 . A A . 366 SER C    1 1 
       11 16226 1 1 90 SER CA   C  -5.744   4.672  38.241 1.00 . A A . 366 SER CA   1 1 
       11 16227 1 1 90 SER CB   C  -5.614   4.188  36.779 1.00 . A A . 366 SER CB   1 1 
       11 16228 1 1 90 SER H    H  -4.681   6.308  39.001 1.00 . A A . 366 SER H    1 1 
       11 16229 1 1 90 SER HA   H  -6.568   5.364  38.326 1.00 . A A . 366 SER HA   1 1 
       11 16230 1 1 90 SER HB2  H  -4.763   3.478  36.685 1.00 . A A . 366 SER HB2  1 1 
       11 16231 1 1 90 SER HB3  H  -6.548   3.673  36.464 1.00 . A A . 366 SER HB3  1 1 
       11 16232 1 1 90 SER HG   H  -4.469   5.235  35.642 1.00 . A A . 366 SER HG   1 1 
       11 16233 1 1 90 SER N    N  -4.560   5.353  38.746 1.00 . A A . 366 SER N    1 1 
       11 16234 1 1 90 SER O    O  -6.205   2.367  38.614 1.00 . A A . 366 SER O    1 1 
       11 16235 1 1 90 SER OG   O  -5.388   5.296  35.916 1.00 . A A . 366 SER OG   1 1 
       11 16236 1 1 91 ASN C    C  -7.742   2.106  41.116 1.00 . A A . 367 ASN C    1 1 
       11 16237 1 1 91 ASN CA   C  -6.346   2.617  41.368 1.00 . A A . 367 ASN CA   1 1 
       11 16238 1 1 91 ASN CB   C  -6.238   3.053  42.846 1.00 . A A . 367 ASN CB   1 1 
       11 16239 1 1 91 ASN CG   C  -6.473   1.903  43.819 1.00 . A A . 367 ASN CG   1 1 
       11 16240 1 1 91 ASN H    H  -5.967   4.603  40.844 1.00 . A A . 367 ASN H    1 1 
       11 16241 1 1 91 ASN HA   H  -5.640   1.826  41.158 1.00 . A A . 367 ASN HA   1 1 
       11 16242 1 1 91 ASN HB2  H  -5.227   3.475  43.030 1.00 . A A . 367 ASN HB2  1 1 
       11 16243 1 1 91 ASN HB3  H  -6.986   3.849  43.051 1.00 . A A . 367 ASN HB3  1 1 
       11 16244 1 1 91 ASN HD21 H  -4.560   1.216  43.568 1.00 . A A . 367 ASN HD21 1 1 
       11 16245 1 1 91 ASN HD22 H  -5.533   0.296  44.664 1.00 . A A . 367 ASN HD22 1 1 
       11 16246 1 1 91 ASN N    N  -6.082   3.697  40.445 1.00 . A A . 367 ASN N    1 1 
       11 16247 1 1 91 ASN ND2  N  -5.429   1.066  44.036 1.00 . A A . 367 ASN ND2  1 1 
       11 16248 1 1 91 ASN O    O  -7.975   0.900  41.130 1.00 . A A . 367 ASN O    1 1 
       11 16249 1 1 91 ASN OD1  O  -7.556   1.756  44.372 1.00 . A A . 367 ASN OD1  1 1 
       11 16250 1 1 92 LEU C    C -10.636   1.932  41.849 1.00 . A A . 368 LEU C    1 1 
       11 16251 1 1 92 LEU CA   C -10.084   2.700  40.632 1.00 . A A . 368 LEU CA   1 1 
       11 16252 1 1 92 LEU CB   C -10.283   1.846  39.352 1.00 . A A . 368 LEU CB   1 1 
       11 16253 1 1 92 LEU CD1  C -12.360   3.089  38.555 1.00 . A A . 368 LEU CD1  1 1 
       11 16254 1 1 92 LEU CD2  C -11.922   0.713  37.777 1.00 . A A . 368 LEU CD2  1 1 
       11 16255 1 1 92 LEU CG   C -11.759   1.722  38.927 1.00 . A A . 368 LEU CG   1 1 
       11 16256 1 1 92 LEU H    H  -8.486   4.021  40.898 1.00 . A A . 368 LEU H    1 1 
       11 16257 1 1 92 LEU HA   H -10.626   3.628  40.543 1.00 . A A . 368 LEU HA   1 1 
       11 16258 1 1 92 LEU HB2  H  -9.704   2.306  38.521 1.00 . A A . 368 LEU HB2  1 1 
       11 16259 1 1 92 LEU HB3  H  -9.876   0.828  39.526 1.00 . A A . 368 LEU HB3  1 1 
       11 16260 1 1 92 LEU HD11 H -12.766   3.591  39.457 1.00 . A A . 368 LEU HD11 1 1 
       11 16261 1 1 92 LEU HD12 H -13.184   2.961  37.819 1.00 . A A . 368 LEU HD12 1 1 
       11 16262 1 1 92 LEU HD13 H -11.582   3.743  38.105 1.00 . A A . 368 LEU HD13 1 1 
       11 16263 1 1 92 LEU HD21 H -11.398   1.077  36.868 1.00 . A A . 368 LEU HD21 1 1 
       11 16264 1 1 92 LEU HD22 H -12.998   0.574  37.535 1.00 . A A . 368 LEU HD22 1 1 
       11 16265 1 1 92 LEU HD23 H -11.493  -0.271  38.063 1.00 . A A . 368 LEU HD23 1 1 
       11 16266 1 1 92 LEU HG   H -12.330   1.331  39.798 1.00 . A A . 368 LEU HG   1 1 
       11 16267 1 1 92 LEU N    N  -8.698   3.049  40.893 1.00 . A A . 368 LEU N    1 1 
       11 16268 1 1 92 LEU O    O -10.928   2.601  42.878 1.00 . A A . 368 LEU O    1 1 
       11 16269 1 1 92 LEU OXT  O -10.786   0.682  41.762 1.00 . A A . 368 LEU OXT  1 1 
       12 16270 1 1  1 ASN C    C   5.948   6.344 -15.271 1.00 . A A . 277 ASN C    1 1 
       12 16271 1 1  1 ASN CA   C   6.396   5.165 -16.090 1.00 . A A . 277 ASN CA   1 1 
       12 16272 1 1  1 ASN CB   C   7.533   4.442 -15.340 1.00 . A A . 277 ASN CB   1 1 
       12 16273 1 1  1 ASN CG   C   7.007   3.562 -14.214 1.00 . A A . 277 ASN CG   1 1 
       12 16274 1 1  1 ASN H1   H   7.080   6.628 -17.401 1.00 . A A . 277 ASN H1   1 1 
       12 16275 1 1  1 ASN H2   H   6.136   5.422 -18.139 1.00 . A A . 277 ASN H2   1 1 
       12 16276 1 1  1 ASN H3   H   7.737   5.086 -17.679 1.00 . A A . 277 ASN H3   1 1 
       12 16277 1 1  1 ASN HA   H   5.563   4.499 -16.247 1.00 . A A . 277 ASN HA   1 1 
       12 16278 1 1  1 ASN HB2  H   8.098   3.805 -16.053 1.00 . A A . 277 ASN HB2  1 1 
       12 16279 1 1  1 ASN HB3  H   8.232   5.192 -14.913 1.00 . A A . 277 ASN HB3  1 1 
       12 16280 1 1  1 ASN HD21 H   8.691   3.878 -13.095 1.00 . A A . 277 ASN HD21 1 1 
       12 16281 1 1  1 ASN HD22 H   7.504   2.853 -12.362 1.00 . A A . 277 ASN HD22 1 1 
       12 16282 1 1  1 ASN N    N   6.873   5.607 -17.429 1.00 . A A . 277 ASN N    1 1 
       12 16283 1 1  1 ASN ND2  N   7.805   3.418 -13.129 1.00 . A A . 277 ASN ND2  1 1 
       12 16284 1 1  1 ASN O    O   6.476   7.450 -15.402 1.00 . A A . 277 ASN O    1 1 
       12 16285 1 1  1 ASN OD1  O   5.912   3.015 -14.300 1.00 . A A . 277 ASN OD1  1 1 
       12 16286 1 1  2 ASN C    C   5.452   7.383 -12.437 1.00 . A A . 278 ASN C    1 1 
       12 16287 1 1  2 ASN CA   C   4.450   7.190 -13.562 1.00 . A A . 278 ASN CA   1 1 
       12 16288 1 1  2 ASN CB   C   3.074   6.863 -12.939 1.00 . A A . 278 ASN CB   1 1 
       12 16289 1 1  2 ASN CG   C   1.983   6.737 -13.994 1.00 . A A . 278 ASN CG   1 1 
       12 16290 1 1  2 ASN H    H   4.523   5.226 -14.274 1.00 . A A . 278 ASN H    1 1 
       12 16291 1 1  2 ASN HA   H   4.393   8.069 -14.184 1.00 . A A . 278 ASN HA   1 1 
       12 16292 1 1  2 ASN HB2  H   3.141   5.906 -12.378 1.00 . A A . 278 ASN HB2  1 1 
       12 16293 1 1  2 ASN HB3  H   2.787   7.666 -12.226 1.00 . A A . 278 ASN HB3  1 1 
       12 16294 1 1  2 ASN HD21 H   0.827   5.593 -12.749 1.00 . A A . 278 ASN HD21 1 1 
       12 16295 1 1  2 ASN HD22 H   0.145   5.897 -14.311 1.00 . A A . 278 ASN HD22 1 1 
       12 16296 1 1  2 ASN N    N   4.947   6.121 -14.391 1.00 . A A . 278 ASN N    1 1 
       12 16297 1 1  2 ASN ND2  N   0.889   6.012 -13.653 1.00 . A A . 278 ASN ND2  1 1 
       12 16298 1 1  2 ASN O    O   6.148   6.440 -12.057 1.00 . A A . 278 ASN O    1 1 
       12 16299 1 1  2 ASN OD1  O   2.097   7.269 -15.091 1.00 . A A . 278 ASN OD1  1 1 
       12 16300 1 1  3 PRO C    C   6.049   8.237  -9.495 1.00 . A A . 279 PRO C    1 1 
       12 16301 1 1  3 PRO CA   C   6.490   8.836 -10.797 1.00 . A A . 279 PRO CA   1 1 
       12 16302 1 1  3 PRO CB   C   6.556  10.360 -10.698 1.00 . A A . 279 PRO CB   1 1 
       12 16303 1 1  3 PRO CD   C   4.766   9.793 -12.218 1.00 . A A . 279 PRO CD   1 1 
       12 16304 1 1  3 PRO CG   C   5.176  10.811 -11.155 1.00 . A A . 279 PRO CG   1 1 
       12 16305 1 1  3 PRO HA   H   7.471   8.453 -11.042 1.00 . A A . 279 PRO HA   1 1 
       12 16306 1 1  3 PRO HB2  H   6.754  10.683  -9.652 1.00 . A A . 279 PRO HB2  1 1 
       12 16307 1 1  3 PRO HB3  H   7.342  10.764 -11.371 1.00 . A A . 279 PRO HB3  1 1 
       12 16308 1 1  3 PRO HD2  H   3.674   9.594 -12.163 1.00 . A A . 279 PRO HD2  1 1 
       12 16309 1 1  3 PRO HD3  H   5.023  10.167 -13.234 1.00 . A A . 279 PRO HD3  1 1 
       12 16310 1 1  3 PRO HG2  H   4.462  10.804 -10.302 1.00 . A A . 279 PRO HG2  1 1 
       12 16311 1 1  3 PRO HG3  H   5.223  11.834 -11.588 1.00 . A A . 279 PRO HG3  1 1 
       12 16312 1 1  3 PRO N    N   5.549   8.587 -11.878 1.00 . A A . 279 PRO N    1 1 
       12 16313 1 1  3 PRO O    O   4.853   8.083  -9.246 1.00 . A A . 279 PRO O    1 1 
       12 16314 1 1  4 LEU C    C   7.261   8.258  -6.312 1.00 . A A . 280 LEU C    1 1 
       12 16315 1 1  4 LEU CA   C   6.742   7.307  -7.344 1.00 . A A . 280 LEU CA   1 1 
       12 16316 1 1  4 LEU CB   C   7.429   5.942  -7.125 1.00 . A A . 280 LEU CB   1 1 
       12 16317 1 1  4 LEU CD1  C   7.785   3.574  -7.965 1.00 . A A . 280 LEU CD1  1 1 
       12 16318 1 1  4 LEU CD2  C   5.499   4.654  -8.171 1.00 . A A . 280 LEU CD2  1 1 
       12 16319 1 1  4 LEU CG   C   7.020   4.890  -8.173 1.00 . A A . 280 LEU CG   1 1 
       12 16320 1 1  4 LEU H    H   7.999   8.028  -8.845 1.00 . A A . 280 LEU H    1 1 
       12 16321 1 1  4 LEU HA   H   5.673   7.215  -7.234 1.00 . A A . 280 LEU HA   1 1 
       12 16322 1 1  4 LEU HB2  H   8.532   6.082  -7.163 1.00 . A A . 280 LEU HB2  1 1 
       12 16323 1 1  4 LEU HB3  H   7.165   5.560  -6.118 1.00 . A A . 280 LEU HB3  1 1 
       12 16324 1 1  4 LEU HD11 H   7.524   2.845  -8.762 1.00 . A A . 280 LEU HD11 1 1 
       12 16325 1 1  4 LEU HD12 H   7.524   3.127  -6.980 1.00 . A A . 280 LEU HD12 1 1 
       12 16326 1 1  4 LEU HD13 H   8.880   3.754  -7.993 1.00 . A A . 280 LEU HD13 1 1 
       12 16327 1 1  4 LEU HD21 H   5.264   3.653  -8.590 1.00 . A A . 280 LEU HD21 1 1 
       12 16328 1 1  4 LEU HD22 H   4.988   5.426  -8.787 1.00 . A A . 280 LEU HD22 1 1 
       12 16329 1 1  4 LEU HD23 H   5.102   4.707  -7.135 1.00 . A A . 280 LEU HD23 1 1 
       12 16330 1 1  4 LEU HG   H   7.298   5.286  -9.174 1.00 . A A . 280 LEU HG   1 1 
       12 16331 1 1  4 LEU N    N   7.034   7.892  -8.632 1.00 . A A . 280 LEU N    1 1 
       12 16332 1 1  4 LEU O    O   8.303   8.885  -6.503 1.00 . A A . 280 LEU O    1 1 
       12 16333 1 1  5 GLN C    C   6.702   8.557  -2.833 1.00 . A A . 281 GLN C    1 1 
       12 16334 1 1  5 GLN CA   C   6.942   9.273  -4.126 1.00 . A A . 281 GLN CA   1 1 
       12 16335 1 1  5 GLN CB   C   6.148  10.595  -4.106 1.00 . A A . 281 GLN CB   1 1 
       12 16336 1 1  5 GLN CD   C   5.849  12.869  -3.150 1.00 . A A . 281 GLN CD   1 1 
       12 16337 1 1  5 GLN CG   C   6.647  11.577  -3.036 1.00 . A A . 281 GLN CG   1 1 
       12 16338 1 1  5 GLN H    H   5.688   7.870  -5.026 1.00 . A A . 281 GLN H    1 1 
       12 16339 1 1  5 GLN HA   H   7.999   9.465  -4.231 1.00 . A A . 281 GLN HA   1 1 
       12 16340 1 1  5 GLN HB2  H   6.227  11.075  -5.107 1.00 . A A . 281 GLN HB2  1 1 
       12 16341 1 1  5 GLN HB3  H   5.075  10.370  -3.919 1.00 . A A . 281 GLN HB3  1 1 
       12 16342 1 1  5 GLN HE21 H   6.788  13.662  -1.514 1.00 . A A . 281 GLN HE21 1 1 
       12 16343 1 1  5 GLN HE22 H   5.610  14.690  -2.252 1.00 . A A . 281 GLN HE22 1 1 
       12 16344 1 1  5 GLN HG2  H   6.508  11.140  -2.022 1.00 . A A . 281 GLN HG2  1 1 
       12 16345 1 1  5 GLN HG3  H   7.724  11.797  -3.192 1.00 . A A . 281 GLN HG3  1 1 
       12 16346 1 1  5 GLN N    N   6.530   8.382  -5.181 1.00 . A A . 281 GLN N    1 1 
       12 16347 1 1  5 GLN NE2  N   6.107  13.824  -2.223 1.00 . A A . 281 GLN NE2  1 1 
       12 16348 1 1  5 GLN O    O   5.614   8.039  -2.587 1.00 . A A . 281 GLN O    1 1 
       12 16349 1 1  5 GLN OE1  O   5.018  13.027  -4.039 1.00 . A A . 281 GLN OE1  1 1 
       12 16350 1 1  6 GLN C    C   8.634   8.440   0.208 1.00 . A A . 282 GLN C    1 1 
       12 16351 1 1  6 GLN CA   C   7.601   7.852  -0.702 1.00 . A A . 282 GLN CA   1 1 
       12 16352 1 1  6 GLN CB   C   7.824   6.326  -0.779 1.00 . A A . 282 GLN CB   1 1 
       12 16353 1 1  6 GLN CD   C   9.303   4.428  -1.391 1.00 . A A . 282 GLN CD   1 1 
       12 16354 1 1  6 GLN CG   C   9.227   5.945  -1.272 1.00 . A A . 282 GLN CG   1 1 
       12 16355 1 1  6 GLN H    H   8.622   8.927  -2.168 1.00 . A A . 282 GLN H    1 1 
       12 16356 1 1  6 GLN HA   H   6.618   8.073  -0.312 1.00 . A A . 282 GLN HA   1 1 
       12 16357 1 1  6 GLN HB2  H   7.659   5.885   0.230 1.00 . A A . 282 GLN HB2  1 1 
       12 16358 1 1  6 GLN HB3  H   7.070   5.888  -1.468 1.00 . A A . 282 GLN HB3  1 1 
       12 16359 1 1  6 GLN HE21 H   9.774   4.543  -3.380 1.00 . A A . 282 GLN HE21 1 1 
       12 16360 1 1  6 GLN HE22 H   9.672   2.937  -2.740 1.00 . A A . 282 GLN HE22 1 1 
       12 16361 1 1  6 GLN HG2  H   9.423   6.411  -2.263 1.00 . A A . 282 GLN HG2  1 1 
       12 16362 1 1  6 GLN HG3  H   9.995   6.291  -0.550 1.00 . A A . 282 GLN HG3  1 1 
       12 16363 1 1  6 GLN N    N   7.737   8.513  -1.969 1.00 . A A . 282 GLN N    1 1 
       12 16364 1 1  6 GLN NE2  N   9.610   3.926  -2.612 1.00 . A A . 282 GLN NE2  1 1 
       12 16365 1 1  6 GLN O    O   9.606   9.041  -0.253 1.00 . A A . 282 GLN O    1 1 
       12 16366 1 1  6 GLN OE1  O   9.096   3.707  -0.421 1.00 . A A . 282 GLN OE1  1 1 
       12 16367 1 1  7 GLN C    C   9.525   7.742   3.538 1.00 . A A . 283 GLN C    1 1 
       12 16368 1 1  7 GLN CA   C   9.363   8.808   2.501 1.00 . A A . 283 GLN CA   1 1 
       12 16369 1 1  7 GLN CB   C   8.873  10.093   3.202 1.00 . A A . 283 GLN CB   1 1 
       12 16370 1 1  7 GLN CD   C   8.227  12.483   3.017 1.00 . A A . 283 GLN CD   1 1 
       12 16371 1 1  7 GLN CG   C   8.714  11.271   2.231 1.00 . A A . 283 GLN CG   1 1 
       12 16372 1 1  7 GLN H    H   7.644   7.803   1.913 1.00 . A A . 283 GLN H    1 1 
       12 16373 1 1  7 GLN HA   H  10.311   8.974   2.013 1.00 . A A . 283 GLN HA   1 1 
       12 16374 1 1  7 GLN HB2  H   7.893   9.888   3.689 1.00 . A A . 283 GLN HB2  1 1 
       12 16375 1 1  7 GLN HB3  H   9.598  10.375   3.995 1.00 . A A . 283 GLN HB3  1 1 
       12 16376 1 1  7 GLN HE21 H   9.823  13.607   2.398 1.00 . A A . 283 GLN HE21 1 1 
       12 16377 1 1  7 GLN HE22 H   8.712  14.423   3.442 1.00 . A A . 283 GLN HE22 1 1 
       12 16378 1 1  7 GLN HG2  H   9.690  11.502   1.749 1.00 . A A . 283 GLN HG2  1 1 
       12 16379 1 1  7 GLN HG3  H   7.971  11.024   1.446 1.00 . A A . 283 GLN HG3  1 1 
       12 16380 1 1  7 GLN N    N   8.431   8.287   1.535 1.00 . A A . 283 GLN N    1 1 
       12 16381 1 1  7 GLN NE2  N   8.988  13.603   2.945 1.00 . A A . 283 GLN NE2  1 1 
       12 16382 1 1  7 GLN O    O   8.666   6.871   3.682 1.00 . A A . 283 GLN O    1 1 
       12 16383 1 1  7 GLN OE1  O   7.194  12.435   3.676 1.00 . A A . 283 GLN OE1  1 1 
       12 16384 1 1  8 SER C    C   9.869   6.997   6.403 1.00 . A A . 284 SER C    1 1 
       12 16385 1 1  8 SER CA   C  10.874   6.776   5.307 1.00 . A A . 284 SER CA   1 1 
       12 16386 1 1  8 SER CB   C  12.286   6.850   5.924 1.00 . A A . 284 SER CB   1 1 
       12 16387 1 1  8 SER H    H  11.346   8.480   4.184 1.00 . A A . 284 SER H    1 1 
       12 16388 1 1  8 SER HA   H  10.708   5.808   4.861 1.00 . A A . 284 SER HA   1 1 
       12 16389 1 1  8 SER HB2  H  13.053   6.712   5.131 1.00 . A A . 284 SER HB2  1 1 
       12 16390 1 1  8 SER HB3  H  12.441   7.842   6.403 1.00 . A A . 284 SER HB3  1 1 
       12 16391 1 1  8 SER HG   H  12.755   6.280   7.704 1.00 . A A . 284 SER HG   1 1 
       12 16392 1 1  8 SER N    N  10.646   7.779   4.291 1.00 . A A . 284 SER N    1 1 
       12 16393 1 1  8 SER O    O   9.739   8.099   6.936 1.00 . A A . 284 SER O    1 1 
       12 16394 1 1  8 SER OG   O  12.456   5.834   6.907 1.00 . A A . 284 SER OG   1 1 
       12 16395 1 1  9 SER C    C   7.855   4.655   8.298 1.00 . A A . 285 SER C    1 1 
       12 16396 1 1  9 SER CA   C   8.149   6.038   7.804 1.00 . A A . 285 SER CA   1 1 
       12 16397 1 1  9 SER CB   C   6.828   6.670   7.315 1.00 . A A . 285 SER CB   1 1 
       12 16398 1 1  9 SER H    H   9.258   5.033   6.333 1.00 . A A . 285 SER H    1 1 
       12 16399 1 1  9 SER HA   H   8.574   6.620   8.607 1.00 . A A . 285 SER HA   1 1 
       12 16400 1 1  9 SER HB2  H   7.026   7.677   6.889 1.00 . A A . 285 SER HB2  1 1 
       12 16401 1 1  9 SER HB3  H   6.369   6.032   6.528 1.00 . A A . 285 SER HB3  1 1 
       12 16402 1 1  9 SER HG   H   5.045   6.950   7.992 1.00 . A A . 285 SER HG   1 1 
       12 16403 1 1  9 SER N    N   9.137   5.924   6.764 1.00 . A A . 285 SER N    1 1 
       12 16404 1 1  9 SER O    O   7.791   3.708   7.514 1.00 . A A . 285 SER O    1 1 
       12 16405 1 1  9 SER OG   O   5.906   6.802   8.394 1.00 . A A . 285 SER OG   1 1 
       12 16406 1 1 10 GLN C    C   6.173   3.473  11.097 1.00 . A A . 286 GLN C    1 1 
       12 16407 1 1 10 GLN CA   C   7.371   3.247  10.229 1.00 . A A . 286 GLN CA   1 1 
       12 16408 1 1 10 GLN CB   C   8.508   2.686  11.109 1.00 . A A . 286 GLN CB   1 1 
       12 16409 1 1 10 GLN CD   C  10.867   1.917  11.244 1.00 . A A . 286 GLN CD   1 1 
       12 16410 1 1 10 GLN CG   C   9.733   2.265  10.287 1.00 . A A . 286 GLN CG   1 1 
       12 16411 1 1 10 GLN H    H   7.784   5.292  10.260 1.00 . A A . 286 GLN H    1 1 
       12 16412 1 1 10 GLN HA   H   7.113   2.549   9.447 1.00 . A A . 286 GLN HA   1 1 
       12 16413 1 1 10 GLN HB2  H   8.809   3.465  11.845 1.00 . A A . 286 GLN HB2  1 1 
       12 16414 1 1 10 GLN HB3  H   8.133   1.806  11.673 1.00 . A A . 286 GLN HB3  1 1 
       12 16415 1 1 10 GLN HE21 H  11.661   0.581   9.913 1.00 . A A . 286 GLN HE21 1 1 
       12 16416 1 1 10 GLN HE22 H  12.526   0.733  11.404 1.00 . A A . 286 GLN HE22 1 1 
       12 16417 1 1 10 GLN HG2  H   9.485   1.379   9.662 1.00 . A A . 286 GLN HG2  1 1 
       12 16418 1 1 10 GLN HG3  H  10.057   3.096   9.626 1.00 . A A . 286 GLN HG3  1 1 
       12 16419 1 1 10 GLN N    N   7.684   4.523   9.634 1.00 . A A . 286 GLN N    1 1 
       12 16420 1 1 10 GLN NE2  N  11.764   0.996  10.816 1.00 . A A . 286 GLN NE2  1 1 
       12 16421 1 1 10 GLN O    O   6.125   4.432  11.869 1.00 . A A . 286 GLN O    1 1 
       12 16422 1 1 10 GLN OE1  O  10.958   2.454  12.343 1.00 . A A . 286 GLN OE1  1 1 
       12 16423 1 1 11 ASN C    C   3.310   1.399  11.850 1.00 . A A . 287 ASN C    1 1 
       12 16424 1 1 11 ASN CA   C   3.981   2.740  11.788 1.00 . A A . 287 ASN CA   1 1 
       12 16425 1 1 11 ASN CB   C   2.989   3.762  11.192 1.00 . A A . 287 ASN CB   1 1 
       12 16426 1 1 11 ASN CG   C   1.892   4.155  12.172 1.00 . A A . 287 ASN CG   1 1 
       12 16427 1 1 11 ASN H    H   5.193   1.803  10.372 1.00 . A A . 287 ASN H    1 1 
       12 16428 1 1 11 ASN HA   H   4.283   3.034  12.784 1.00 . A A . 287 ASN HA   1 1 
       12 16429 1 1 11 ASN HB2  H   3.544   4.678  10.895 1.00 . A A . 287 ASN HB2  1 1 
       12 16430 1 1 11 ASN HB3  H   2.518   3.332  10.282 1.00 . A A . 287 ASN HB3  1 1 
       12 16431 1 1 11 ASN HD21 H   1.015   5.378  10.785 1.00 . A A . 287 ASN HD21 1 1 
       12 16432 1 1 11 ASN HD22 H   0.217   5.318  12.319 1.00 . A A . 287 ASN HD22 1 1 
       12 16433 1 1 11 ASN N    N   5.165   2.584  10.992 1.00 . A A . 287 ASN N    1 1 
       12 16434 1 1 11 ASN ND2  N   0.959   5.026  11.718 1.00 . A A . 287 ASN ND2  1 1 
       12 16435 1 1 11 ASN O    O   3.110   0.750  10.824 1.00 . A A . 287 ASN O    1 1 
       12 16436 1 1 11 ASN OD1  O   1.864   3.699  13.310 1.00 . A A . 287 ASN OD1  1 1 
       12 16437 1 1 12 THR C    C   0.817  -0.055  13.435 1.00 . A A . 288 THR C    1 1 
       12 16438 1 1 12 THR CA   C   2.287  -0.315  13.261 1.00 . A A . 288 THR CA   1 1 
       12 16439 1 1 12 THR CB   C   2.780  -1.070  14.472 1.00 . A A . 288 THR CB   1 1 
       12 16440 1 1 12 THR CG2  C   4.263  -1.421  14.267 1.00 . A A . 288 THR CG2  1 1 
       12 16441 1 1 12 THR H    H   3.120   1.491  13.907 1.00 . A A . 288 THR H    1 1 
       12 16442 1 1 12 THR HA   H   2.434  -0.905  12.369 1.00 . A A . 288 THR HA   1 1 
       12 16443 1 1 12 THR HB   H   2.207  -2.013  14.593 1.00 . A A . 288 THR HB   1 1 
       12 16444 1 1 12 THR HG1  H   3.235  -0.647  16.294 1.00 . A A . 288 THR HG1  1 1 
       12 16445 1 1 12 THR HG21 H   4.896  -0.518  14.408 1.00 . A A . 288 THR HG21 1 1 
       12 16446 1 1 12 THR HG22 H   4.429  -1.814  13.242 1.00 . A A . 288 THR HG22 1 1 
       12 16447 1 1 12 THR HG23 H   4.580  -2.195  14.999 1.00 . A A . 288 THR HG23 1 1 
       12 16448 1 1 12 THR N    N   2.948   0.960  13.080 1.00 . A A . 288 THR N    1 1 
       12 16449 1 1 12 THR O    O   0.033  -0.994  13.574 1.00 . A A . 288 THR O    1 1 
       12 16450 1 1 12 THR OG1  O   2.623  -0.282  15.648 1.00 . A A . 288 THR OG1  1 1 
       12 16451 1 1 13 VAL C    C  -1.520   1.124  14.890 1.00 . A A . 289 VAL C    1 1 
       12 16452 1 1 13 VAL CA   C  -0.953   1.678  13.588 1.00 . A A . 289 VAL CA   1 1 
       12 16453 1 1 13 VAL CB   C  -1.850   1.246  12.446 1.00 . A A . 289 VAL CB   1 1 
       12 16454 1 1 13 VAL CG1  C  -3.190   2.000  12.560 1.00 . A A . 289 VAL CG1  1 1 
       12 16455 1 1 13 VAL CG2  C  -1.126   1.541  11.120 1.00 . A A . 289 VAL CG2  1 1 
       12 16456 1 1 13 VAL H    H   1.102   1.992  13.327 1.00 . A A . 289 VAL H    1 1 
       12 16457 1 1 13 VAL HA   H  -0.947   2.757  13.643 1.00 . A A . 289 VAL HA   1 1 
       12 16458 1 1 13 VAL HB   H  -2.046   0.152  12.506 1.00 . A A . 289 VAL HB   1 1 
       12 16459 1 1 13 VAL HG11 H  -3.018   3.045  12.898 1.00 . A A . 289 VAL HG11 1 1 
       12 16460 1 1 13 VAL HG12 H  -3.857   1.497  13.291 1.00 . A A . 289 VAL HG12 1 1 
       12 16461 1 1 13 VAL HG13 H  -3.701   2.028  11.574 1.00 . A A . 289 VAL HG13 1 1 
       12 16462 1 1 13 VAL HG21 H  -0.379   0.749  10.900 1.00 . A A . 289 VAL HG21 1 1 
       12 16463 1 1 13 VAL HG22 H  -0.601   2.519  11.175 1.00 . A A . 289 VAL HG22 1 1 
       12 16464 1 1 13 VAL HG23 H  -1.856   1.581  10.282 1.00 . A A . 289 VAL HG23 1 1 
       12 16465 1 1 13 VAL N    N   0.434   1.253  13.430 1.00 . A A . 289 VAL N    1 1 
       12 16466 1 1 13 VAL O    O  -2.394   0.255  14.880 1.00 . A A . 289 VAL O    1 1 
       12 16467 1 1 14 PRO C    C  -2.809   1.803  17.728 1.00 . A A . 290 PRO C    1 1 
       12 16468 1 1 14 PRO CA   C  -1.529   1.141  17.315 1.00 . A A . 290 PRO CA   1 1 
       12 16469 1 1 14 PRO CB   C  -0.399   1.495  18.278 1.00 . A A . 290 PRO CB   1 1 
       12 16470 1 1 14 PRO CD   C  -0.023   2.671  16.192 1.00 . A A . 290 PRO CD   1 1 
       12 16471 1 1 14 PRO CG   C   0.156   2.797  17.709 1.00 . A A . 290 PRO CG   1 1 
       12 16472 1 1 14 PRO HA   H  -1.671   0.070  17.311 1.00 . A A . 290 PRO HA   1 1 
       12 16473 1 1 14 PRO HB2  H  -0.785   1.644  19.310 1.00 . A A . 290 PRO HB2  1 1 
       12 16474 1 1 14 PRO HB3  H   0.382   0.705  18.278 1.00 . A A . 290 PRO HB3  1 1 
       12 16475 1 1 14 PRO HD2  H  -0.374   3.634  15.763 1.00 . A A . 290 PRO HD2  1 1 
       12 16476 1 1 14 PRO HD3  H   0.937   2.384  15.713 1.00 . A A . 290 PRO HD3  1 1 
       12 16477 1 1 14 PRO HG2  H  -0.413   3.666  18.104 1.00 . A A . 290 PRO HG2  1 1 
       12 16478 1 1 14 PRO HG3  H   1.230   2.909  17.969 1.00 . A A . 290 PRO HG3  1 1 
       12 16479 1 1 14 PRO N    N  -1.042   1.611  16.032 1.00 . A A . 290 PRO N    1 1 
       12 16480 1 1 14 PRO O    O  -3.194   2.834  17.179 1.00 . A A . 290 PRO O    1 1 
       12 16481 1 1 15 ASN C    C  -4.351   2.953  20.061 1.00 . A A . 291 ASN C    1 1 
       12 16482 1 1 15 ASN CA   C  -4.740   1.790  19.193 1.00 . A A . 291 ASN CA   1 1 
       12 16483 1 1 15 ASN CB   C  -5.595   0.811  20.029 1.00 . A A . 291 ASN CB   1 1 
       12 16484 1 1 15 ASN CG   C  -6.986   1.360  20.341 1.00 . A A . 291 ASN CG   1 1 
       12 16485 1 1 15 ASN H    H  -3.210   0.368  19.162 1.00 . A A . 291 ASN H    1 1 
       12 16486 1 1 15 ASN HA   H  -5.293   2.149  18.337 1.00 . A A . 291 ASN HA   1 1 
       12 16487 1 1 15 ASN HB2  H  -5.707  -0.142  19.471 1.00 . A A . 291 ASN HB2  1 1 
       12 16488 1 1 15 ASN HB3  H  -5.075   0.593  20.987 1.00 . A A . 291 ASN HB3  1 1 
       12 16489 1 1 15 ASN HD21 H  -7.616  -0.468  21.012 1.00 . A A . 291 ASN HD21 1 1 
       12 16490 1 1 15 ASN HD22 H  -8.805   0.787  21.078 1.00 . A A . 291 ASN HD22 1 1 
       12 16491 1 1 15 ASN N    N  -3.507   1.210  18.720 1.00 . A A . 291 ASN N    1 1 
       12 16492 1 1 15 ASN ND2  N  -7.881   0.483  20.856 1.00 . A A . 291 ASN ND2  1 1 
       12 16493 1 1 15 ASN O    O  -3.632   2.789  21.048 1.00 . A A . 291 ASN O    1 1 
       12 16494 1 1 15 ASN OD1  O  -7.271   2.538  20.134 1.00 . A A . 291 ASN OD1  1 1 
       12 16495 1 1 16 VAL C    C  -5.746   6.190  20.549 1.00 . A A . 292 VAL C    1 1 
       12 16496 1 1 16 VAL CA   C  -4.506   5.349  20.450 1.00 . A A . 292 VAL CA   1 1 
       12 16497 1 1 16 VAL CB   C  -3.409   6.168  19.805 1.00 . A A . 292 VAL CB   1 1 
       12 16498 1 1 16 VAL CG1  C  -2.079   5.417  19.993 1.00 . A A . 292 VAL CG1  1 1 
       12 16499 1 1 16 VAL CG2  C  -3.749   6.389  18.316 1.00 . A A . 292 VAL CG2  1 1 
       12 16500 1 1 16 VAL H    H  -5.477   4.275  18.945 1.00 . A A . 292 VAL H    1 1 
       12 16501 1 1 16 VAL HA   H  -4.217   5.049  21.445 1.00 . A A . 292 VAL HA   1 1 
       12 16502 1 1 16 VAL HB   H  -3.329   7.158  20.303 1.00 . A A . 292 VAL HB   1 1 
       12 16503 1 1 16 VAL HG11 H  -1.998   4.589  19.259 1.00 . A A . 292 VAL HG11 1 1 
       12 16504 1 1 16 VAL HG12 H  -2.018   4.989  21.018 1.00 . A A . 292 VAL HG12 1 1 
       12 16505 1 1 16 VAL HG13 H  -1.222   6.106  19.846 1.00 . A A . 292 VAL HG13 1 1 
       12 16506 1 1 16 VAL HG21 H  -3.775   5.419  17.775 1.00 . A A . 292 VAL HG21 1 1 
       12 16507 1 1 16 VAL HG22 H  -2.981   7.035  17.840 1.00 . A A . 292 VAL HG22 1 1 
       12 16508 1 1 16 VAL HG23 H  -4.737   6.883  18.208 1.00 . A A . 292 VAL HG23 1 1 
       12 16509 1 1 16 VAL N    N  -4.840   4.161  19.703 1.00 . A A . 292 VAL N    1 1 
       12 16510 1 1 16 VAL O    O  -5.672   7.400  20.730 1.00 . A A . 292 VAL O    1 1 
       12 16511 1 1 17 LEU C    C  -8.324   6.866  21.896 1.00 . A A . 293 LEU C    1 1 
       12 16512 1 1 17 LEU CA   C  -8.180   6.295  20.506 1.00 . A A . 293 LEU CA   1 1 
       12 16513 1 1 17 LEU CB   C  -9.414   5.414  20.203 1.00 . A A . 293 LEU CB   1 1 
       12 16514 1 1 17 LEU CD1  C -10.779   7.327  19.219 1.00 . A A . 293 LEU CD1  1 1 
       12 16515 1 1 17 LEU CD2  C -11.942   5.232  20.047 1.00 . A A . 293 LEU CD2  1 1 
       12 16516 1 1 17 LEU CG   C -10.751   6.184  20.249 1.00 . A A . 293 LEU CG   1 1 
       12 16517 1 1 17 LEU H    H  -7.011   4.568  20.282 1.00 . A A . 293 LEU H    1 1 
       12 16518 1 1 17 LEU HA   H  -8.119   7.109  19.800 1.00 . A A . 293 LEU HA   1 1 
       12 16519 1 1 17 LEU HB2  H  -9.291   4.964  19.194 1.00 . A A . 293 LEU HB2  1 1 
       12 16520 1 1 17 LEU HB3  H  -9.456   4.587  20.942 1.00 . A A . 293 LEU HB3  1 1 
       12 16521 1 1 17 LEU HD11 H -10.235   7.030  18.297 1.00 . A A . 293 LEU HD11 1 1 
       12 16522 1 1 17 LEU HD12 H -10.295   8.235  19.639 1.00 . A A . 293 LEU HD12 1 1 
       12 16523 1 1 17 LEU HD13 H -11.826   7.576  18.947 1.00 . A A . 293 LEU HD13 1 1 
       12 16524 1 1 17 LEU HD21 H -12.899   5.792  20.110 1.00 . A A . 293 LEU HD21 1 1 
       12 16525 1 1 17 LEU HD22 H -11.941   4.442  20.829 1.00 . A A . 293 LEU HD22 1 1 
       12 16526 1 1 17 LEU HD23 H -11.882   4.744  19.051 1.00 . A A . 293 LEU HD23 1 1 
       12 16527 1 1 17 LEU HG   H -10.855   6.637  21.259 1.00 . A A . 293 LEU HG   1 1 
       12 16528 1 1 17 LEU N    N  -6.937   5.556  20.430 1.00 . A A . 293 LEU N    1 1 
       12 16529 1 1 17 LEU O    O  -8.705   8.020  22.067 1.00 . A A . 293 LEU O    1 1 
       12 16530 1 1 18 ASN C    C  -6.918   7.320  24.668 1.00 . A A . 294 ASN C    1 1 
       12 16531 1 1 18 ASN CA   C  -8.142   6.525  24.293 1.00 . A A . 294 ASN CA   1 1 
       12 16532 1 1 18 ASN CB   C  -8.288   5.376  25.312 1.00 . A A . 294 ASN CB   1 1 
       12 16533 1 1 18 ASN CG   C  -9.633   4.670  25.193 1.00 . A A . 294 ASN CG   1 1 
       12 16534 1 1 18 ASN H    H  -7.700   5.120  22.793 1.00 . A A . 294 ASN H    1 1 
       12 16535 1 1 18 ASN HA   H  -9.008   7.171  24.338 1.00 . A A . 294 ASN HA   1 1 
       12 16536 1 1 18 ASN HB2  H  -7.478   4.632  25.147 1.00 . A A . 294 ASN HB2  1 1 
       12 16537 1 1 18 ASN HB3  H  -8.189   5.778  26.343 1.00 . A A . 294 ASN HB3  1 1 
       12 16538 1 1 18 ASN HD21 H  -8.914   3.010  26.151 1.00 . A A . 294 ASN HD21 1 1 
       12 16539 1 1 18 ASN HD22 H -10.572   2.917  25.665 1.00 . A A . 294 ASN HD22 1 1 
       12 16540 1 1 18 ASN N    N  -8.011   6.056  22.930 1.00 . A A . 294 ASN N    1 1 
       12 16541 1 1 18 ASN ND2  N  -9.712   3.422  25.716 1.00 . A A . 294 ASN ND2  1 1 
       12 16542 1 1 18 ASN O    O  -6.910   8.004  25.690 1.00 . A A . 294 ASN O    1 1 
       12 16543 1 1 18 ASN OD1  O -10.589   5.215  24.653 1.00 . A A . 294 ASN OD1  1 1 
       12 16544 1 1 19 GLN C    C  -4.644   9.285  23.378 1.00 . A A . 295 GLN C    1 1 
       12 16545 1 1 19 GLN CA   C  -4.636   7.973  24.118 1.00 . A A . 295 GLN CA   1 1 
       12 16546 1 1 19 GLN CB   C  -3.376   7.199  23.681 1.00 . A A . 295 GLN CB   1 1 
       12 16547 1 1 19 GLN CD   C  -3.177   6.032  25.872 1.00 . A A . 295 GLN CD   1 1 
       12 16548 1 1 19 GLN CG   C  -3.247   5.827  24.363 1.00 . A A . 295 GLN CG   1 1 
       12 16549 1 1 19 GLN H    H  -5.897   6.743  22.974 1.00 . A A . 295 GLN H    1 1 
       12 16550 1 1 19 GLN HA   H  -4.601   8.170  25.179 1.00 . A A . 295 GLN HA   1 1 
       12 16551 1 1 19 GLN HB2  H  -3.403   7.055  22.580 1.00 . A A . 295 GLN HB2  1 1 
       12 16552 1 1 19 GLN HB3  H  -2.475   7.805  23.923 1.00 . A A . 295 GLN HB3  1 1 
       12 16553 1 1 19 GLN HE21 H  -4.791   4.812  26.177 1.00 . A A . 295 GLN HE21 1 1 
       12 16554 1 1 19 GLN HE22 H  -4.102   5.488  27.612 1.00 . A A . 295 GLN HE22 1 1 
       12 16555 1 1 19 GLN HG2  H  -4.124   5.192  24.110 1.00 . A A . 295 GLN HG2  1 1 
       12 16556 1 1 19 GLN HG3  H  -2.322   5.318  24.022 1.00 . A A . 295 GLN HG3  1 1 
       12 16557 1 1 19 GLN N    N  -5.863   7.263  23.825 1.00 . A A . 295 GLN N    1 1 
       12 16558 1 1 19 GLN NE2  N  -4.106   5.386  26.619 1.00 . A A . 295 GLN NE2  1 1 
       12 16559 1 1 19 GLN O    O  -3.727  10.087  23.528 1.00 . A A . 295 GLN O    1 1 
       12 16560 1 1 19 GLN OE1  O  -2.314   6.742  26.374 1.00 . A A . 295 GLN OE1  1 1 
       12 16561 1 1 20 ILE C    C  -5.943  11.952  22.739 1.00 . A A . 296 ILE C    1 1 
       12 16562 1 1 20 ILE CA   C  -5.773  10.775  21.810 1.00 . A A . 296 ILE CA   1 1 
       12 16563 1 1 20 ILE CB   C  -6.902  10.773  20.801 1.00 . A A . 296 ILE CB   1 1 
       12 16564 1 1 20 ILE CD1  C  -7.574  11.680  18.512 1.00 . A A . 296 ILE CD1  1 1 
       12 16565 1 1 20 ILE CG1  C  -6.674  11.859  19.735 1.00 . A A . 296 ILE CG1  1 1 
       12 16566 1 1 20 ILE CG2  C  -8.245  10.965  21.538 1.00 . A A . 296 ILE CG2  1 1 
       12 16567 1 1 20 ILE H    H  -6.469   8.916  22.476 1.00 . A A . 296 ILE H    1 1 
       12 16568 1 1 20 ILE HA   H  -4.829  10.880  21.299 1.00 . A A . 296 ILE HA   1 1 
       12 16569 1 1 20 ILE HB   H  -6.929   9.787  20.290 1.00 . A A . 296 ILE HB   1 1 
       12 16570 1 1 20 ILE HD11 H  -7.519  10.634  18.142 1.00 . A A . 296 ILE HD11 1 1 
       12 16571 1 1 20 ILE HD12 H  -7.257  12.362  17.694 1.00 . A A . 296 ILE HD12 1 1 
       12 16572 1 1 20 ILE HD13 H  -8.630  11.907  18.774 1.00 . A A . 296 ILE HD13 1 1 
       12 16573 1 1 20 ILE HG12 H  -6.869  12.857  20.186 1.00 . A A . 296 ILE HG12 1 1 
       12 16574 1 1 20 ILE HG13 H  -5.614  11.831  19.407 1.00 . A A . 296 ILE HG13 1 1 
       12 16575 1 1 20 ILE HG21 H  -8.242  10.416  22.503 1.00 . A A . 296 ILE HG21 1 1 
       12 16576 1 1 20 ILE HG22 H  -9.083  10.581  20.917 1.00 . A A . 296 ILE HG22 1 1 
       12 16577 1 1 20 ILE HG23 H  -8.424  12.043  21.744 1.00 . A A . 296 ILE HG23 1 1 
       12 16578 1 1 20 ILE N    N  -5.705   9.550  22.581 1.00 . A A . 296 ILE N    1 1 
       12 16579 1 1 20 ILE O    O  -5.622  13.086  22.382 1.00 . A A . 296 ILE O    1 1 
       12 16580 1 1 21 ASN C    C  -5.325  13.348  25.334 1.00 . A A . 297 ASN C    1 1 
       12 16581 1 1 21 ASN CA   C  -6.652  12.765  24.923 1.00 . A A . 297 ASN CA   1 1 
       12 16582 1 1 21 ASN CB   C  -7.369  12.285  26.201 1.00 . A A . 297 ASN CB   1 1 
       12 16583 1 1 21 ASN CG   C  -8.830  11.945  25.942 1.00 . A A . 297 ASN CG   1 1 
       12 16584 1 1 21 ASN H    H  -6.670  10.781  24.274 1.00 . A A . 297 ASN H    1 1 
       12 16585 1 1 21 ASN HA   H  -7.235  13.530  24.434 1.00 . A A . 297 ASN HA   1 1 
       12 16586 1 1 21 ASN HB2  H  -6.854  11.385  26.600 1.00 . A A . 297 ASN HB2  1 1 
       12 16587 1 1 21 ASN HB3  H  -7.323  13.084  26.972 1.00 . A A . 297 ASN HB3  1 1 
       12 16588 1 1 21 ASN HD21 H  -8.436   9.935  25.986 1.00 . A A . 297 ASN HD21 1 1 
       12 16589 1 1 21 ASN HD22 H -10.091  10.353  25.702 1.00 . A A . 297 ASN HD22 1 1 
       12 16590 1 1 21 ASN N    N  -6.435  11.701  23.972 1.00 . A A . 297 ASN N    1 1 
       12 16591 1 1 21 ASN ND2  N  -9.146  10.628  25.870 1.00 . A A . 297 ASN ND2  1 1 
       12 16592 1 1 21 ASN O    O  -5.248  14.518  25.703 1.00 . A A . 297 ASN O    1 1 
       12 16593 1 1 21 ASN OD1  O  -9.670  12.828  25.810 1.00 . A A . 297 ASN OD1  1 1 
       12 16594 1 1 22 GLN C    C  -2.219  13.595  24.512 1.00 . A A . 298 GLN C    1 1 
       12 16595 1 1 22 GLN CA   C  -2.944  13.023  25.702 1.00 . A A . 298 GLN CA   1 1 
       12 16596 1 1 22 GLN CB   C  -2.051  11.921  26.306 1.00 . A A . 298 GLN CB   1 1 
       12 16597 1 1 22 GLN CD   C  -1.639  10.329  28.164 1.00 . A A . 298 GLN CD   1 1 
       12 16598 1 1 22 GLN CG   C  -2.626  11.346  27.607 1.00 . A A . 298 GLN CG   1 1 
       12 16599 1 1 22 GLN H    H  -4.288  11.588  24.982 1.00 . A A . 298 GLN H    1 1 
       12 16600 1 1 22 GLN HA   H  -3.095  13.808  26.428 1.00 . A A . 298 GLN HA   1 1 
       12 16601 1 1 22 GLN HB2  H  -1.936  11.100  25.564 1.00 . A A . 298 GLN HB2  1 1 
       12 16602 1 1 22 GLN HB3  H  -1.044  12.343  26.513 1.00 . A A . 298 GLN HB3  1 1 
       12 16603 1 1 22 GLN HE21 H  -3.047   8.845  28.131 1.00 . A A . 298 GLN HE21 1 1 
       12 16604 1 1 22 GLN HE22 H  -1.490   8.364  28.712 1.00 . A A . 298 GLN HE22 1 1 
       12 16605 1 1 22 GLN HG2  H  -2.778  12.161  28.349 1.00 . A A . 298 GLN HG2  1 1 
       12 16606 1 1 22 GLN HG3  H  -3.598  10.847  27.412 1.00 . A A . 298 GLN HG3  1 1 
       12 16607 1 1 22 GLN N    N  -4.242  12.536  25.294 1.00 . A A . 298 GLN N    1 1 
       12 16608 1 1 22 GLN NE2  N  -2.100   9.068  28.354 1.00 . A A . 298 GLN NE2  1 1 
       12 16609 1 1 22 GLN O    O  -1.180  14.232  24.675 1.00 . A A . 298 GLN O    1 1 
       12 16610 1 1 22 GLN OE1  O  -0.481  10.646  28.423 1.00 . A A . 298 GLN OE1  1 1 
       12 16611 1 1 23 ILE C    C  -2.581  15.297  21.845 1.00 . A A . 299 ILE C    1 1 
       12 16612 1 1 23 ILE CA   C  -2.073  13.907  22.105 1.00 . A A . 299 ILE CA   1 1 
       12 16613 1 1 23 ILE CB   C  -2.313  13.098  20.852 1.00 . A A . 299 ILE CB   1 1 
       12 16614 1 1 23 ILE CD1  C  -2.338  10.746  19.898 1.00 . A A . 299 ILE CD1  1 1 
       12 16615 1 1 23 ILE CG1  C  -1.878  11.638  21.048 1.00 . A A . 299 ILE CG1  1 1 
       12 16616 1 1 23 ILE CG2  C  -1.528  13.757  19.697 1.00 . A A . 299 ILE CG2  1 1 
       12 16617 1 1 23 ILE H    H  -3.605  12.907  23.125 1.00 . A A . 299 ILE H    1 1 
       12 16618 1 1 23 ILE HA   H  -1.015  13.955  22.319 1.00 . A A . 299 ILE HA   1 1 
       12 16619 1 1 23 ILE HB   H  -3.398  13.112  20.599 1.00 . A A . 299 ILE HB   1 1 
       12 16620 1 1 23 ILE HD11 H  -3.425  10.876  19.719 1.00 . A A . 299 ILE HD11 1 1 
       12 16621 1 1 23 ILE HD12 H  -2.144   9.679  20.137 1.00 . A A . 299 ILE HD12 1 1 
       12 16622 1 1 23 ILE HD13 H  -1.793  11.005  18.965 1.00 . A A . 299 ILE HD13 1 1 
       12 16623 1 1 23 ILE HG12 H  -0.769  11.598  21.122 1.00 . A A . 299 ILE HG12 1 1 
       12 16624 1 1 23 ILE HG13 H  -2.299  11.252  21.996 1.00 . A A . 299 ILE HG13 1 1 
       12 16625 1 1 23 ILE HG21 H  -0.529  14.090  20.051 1.00 . A A . 299 ILE HG21 1 1 
       12 16626 1 1 23 ILE HG22 H  -2.079  14.640  19.310 1.00 . A A . 299 ILE HG22 1 1 
       12 16627 1 1 23 ILE HG23 H  -1.385  13.037  18.863 1.00 . A A . 299 ILE HG23 1 1 
       12 16628 1 1 23 ILE N    N  -2.748  13.391  23.279 1.00 . A A . 299 ILE N    1 1 
       12 16629 1 1 23 ILE O    O  -1.793  16.210  21.598 1.00 . A A . 299 ILE O    1 1 
       12 16630 1 1 24 PHE C    C  -5.372  17.183  22.787 1.00 . A A . 300 PHE C    1 1 
       12 16631 1 1 24 PHE CA   C  -4.512  16.778  21.629 1.00 . A A . 300 PHE CA   1 1 
       12 16632 1 1 24 PHE CB   C  -5.435  16.774  20.393 1.00 . A A . 300 PHE CB   1 1 
       12 16633 1 1 24 PHE CD1  C  -4.965  15.090  18.624 1.00 . A A . 300 PHE CD1  1 1 
       12 16634 1 1 24 PHE CD2  C  -3.977  17.241  18.424 1.00 . A A . 300 PHE CD2  1 1 
       12 16635 1 1 24 PHE CE1  C  -4.374  14.708  17.447 1.00 . A A . 300 PHE CE1  1 1 
       12 16636 1 1 24 PHE CE2  C  -3.383  16.855  17.246 1.00 . A A . 300 PHE CE2  1 1 
       12 16637 1 1 24 PHE CG   C  -4.773  16.359  19.123 1.00 . A A . 300 PHE CG   1 1 
       12 16638 1 1 24 PHE CZ   C  -3.585  15.588  16.758 1.00 . A A . 300 PHE CZ   1 1 
       12 16639 1 1 24 PHE H    H  -4.564  14.744  22.130 1.00 . A A . 300 PHE H    1 1 
       12 16640 1 1 24 PHE HA   H  -3.725  17.502  21.504 1.00 . A A . 300 PHE HA   1 1 
       12 16641 1 1 24 PHE HB2  H  -6.281  16.074  20.562 1.00 . A A . 300 PHE HB2  1 1 
       12 16642 1 1 24 PHE HB3  H  -5.850  17.793  20.233 1.00 . A A . 300 PHE HB3  1 1 
       12 16643 1 1 24 PHE HD1  H  -5.585  14.394  19.163 1.00 . A A . 300 PHE HD1  1 1 
       12 16644 1 1 24 PHE HD2  H  -3.816  18.237  18.807 1.00 . A A . 300 PHE HD2  1 1 
       12 16645 1 1 24 PHE HE1  H  -4.531  13.712  17.064 1.00 . A A . 300 PHE HE1  1 1 
       12 16646 1 1 24 PHE HE2  H  -2.761  17.551  16.702 1.00 . A A . 300 PHE HE2  1 1 
       12 16647 1 1 24 PHE HZ   H  -3.121  15.287  15.829 1.00 . A A . 300 PHE HZ   1 1 
       12 16648 1 1 24 PHE N    N  -3.928  15.483  21.906 1.00 . A A . 300 PHE N    1 1 
       12 16649 1 1 24 PHE O    O  -5.971  16.355  23.466 1.00 . A A . 300 PHE O    1 1 
       12 16650 1 1 25 SER C    C  -7.610  19.340  23.404 1.00 . A A . 301 SER C    1 1 
       12 16651 1 1 25 SER CA   C  -6.274  19.053  24.061 1.00 . A A . 301 SER CA   1 1 
       12 16652 1 1 25 SER CB   C  -5.705  20.372  24.636 1.00 . A A . 301 SER CB   1 1 
       12 16653 1 1 25 SER H    H  -4.957  19.168  22.447 1.00 . A A . 301 SER H    1 1 
       12 16654 1 1 25 SER HA   H  -6.377  18.300  24.827 1.00 . A A . 301 SER HA   1 1 
       12 16655 1 1 25 SER HB2  H  -5.575  21.120  23.823 1.00 . A A . 301 SER HB2  1 1 
       12 16656 1 1 25 SER HB3  H  -6.397  20.786  25.400 1.00 . A A . 301 SER HB3  1 1 
       12 16657 1 1 25 SER HG   H  -4.244  19.204  25.094 1.00 . A A . 301 SER HG   1 1 
       12 16658 1 1 25 SER N    N  -5.451  18.512  23.007 1.00 . A A . 301 SER N    1 1 
       12 16659 1 1 25 SER O    O  -7.661  19.455  22.182 1.00 . A A . 301 SER O    1 1 
       12 16660 1 1 25 SER OG   O  -4.443  20.134  25.243 1.00 . A A . 301 SER OG   1 1 
       12 16661 1 1 26 PRO C    C -10.081  20.952  22.714 1.00 . A A . 302 PRO C    1 1 
       12 16662 1 1 26 PRO CA   C -10.033  19.720  23.583 1.00 . A A . 302 PRO CA   1 1 
       12 16663 1 1 26 PRO CB   C -10.945  19.908  24.797 1.00 . A A . 302 PRO CB   1 1 
       12 16664 1 1 26 PRO CD   C  -8.790  19.243  25.631 1.00 . A A . 302 PRO CD   1 1 
       12 16665 1 1 26 PRO CG   C -10.286  19.065  25.877 1.00 . A A . 302 PRO CG   1 1 
       12 16666 1 1 26 PRO HA   H -10.385  18.877  23.006 1.00 . A A . 302 PRO HA   1 1 
       12 16667 1 1 26 PRO HB2  H -10.988  20.977  25.102 1.00 . A A . 302 PRO HB2  1 1 
       12 16668 1 1 26 PRO HB3  H -11.970  19.536  24.584 1.00 . A A . 302 PRO HB3  1 1 
       12 16669 1 1 26 PRO HD2  H  -8.408  20.130  26.184 1.00 . A A . 302 PRO HD2  1 1 
       12 16670 1 1 26 PRO HD3  H  -8.241  18.334  25.958 1.00 . A A . 302 PRO HD3  1 1 
       12 16671 1 1 26 PRO HG2  H -10.571  19.431  26.887 1.00 . A A . 302 PRO HG2  1 1 
       12 16672 1 1 26 PRO HG3  H -10.576  17.998  25.773 1.00 . A A . 302 PRO HG3  1 1 
       12 16673 1 1 26 PRO N    N  -8.708  19.438  24.166 1.00 . A A . 302 PRO N    1 1 
       12 16674 1 1 26 PRO O    O -10.762  20.972  21.691 1.00 . A A . 302 PRO O    1 1 
       12 16675 1 1 27 GLU C    C  -8.686  22.970  21.018 1.00 . A A . 303 GLU C    1 1 
       12 16676 1 1 27 GLU CA   C  -9.336  23.244  22.353 1.00 . A A . 303 GLU CA   1 1 
       12 16677 1 1 27 GLU CB   C  -8.544  24.384  23.036 1.00 . A A . 303 GLU CB   1 1 
       12 16678 1 1 27 GLU CD   C  -8.797  24.160  25.547 1.00 . A A . 303 GLU CD   1 1 
       12 16679 1 1 27 GLU CG   C  -9.242  24.933  24.301 1.00 . A A . 303 GLU CG   1 1 
       12 16680 1 1 27 GLU H    H  -8.863  22.023  23.988 1.00 . A A . 303 GLU H    1 1 
       12 16681 1 1 27 GLU HA   H -10.358  23.548  22.187 1.00 . A A . 303 GLU HA   1 1 
       12 16682 1 1 27 GLU HB2  H  -7.528  24.016  23.301 1.00 . A A . 303 GLU HB2  1 1 
       12 16683 1 1 27 GLU HB3  H  -8.421  25.218  22.312 1.00 . A A . 303 GLU HB3  1 1 
       12 16684 1 1 27 GLU HG2  H  -8.990  26.008  24.431 1.00 . A A . 303 GLU HG2  1 1 
       12 16685 1 1 27 GLU HG3  H -10.343  24.839  24.195 1.00 . A A . 303 GLU HG3  1 1 
       12 16686 1 1 27 GLU N    N  -9.362  22.017  23.123 1.00 . A A . 303 GLU N    1 1 
       12 16687 1 1 27 GLU O    O  -9.098  23.511  19.991 1.00 . A A . 303 GLU O    1 1 
       12 16688 1 1 27 GLU OE1  O  -8.135  23.095  25.403 1.00 . A A . 303 GLU OE1  1 1 
       12 16689 1 1 27 GLU OE2  O  -9.117  24.634  26.669 1.00 . A A . 303 GLU OE2  1 1 
       12 16690 1 1 28 GLU C    C  -7.850  20.963  18.929 1.00 . A A . 304 GLU C    1 1 
       12 16691 1 1 28 GLU CA   C  -6.945  21.811  19.782 1.00 . A A . 304 GLU CA   1 1 
       12 16692 1 1 28 GLU CB   C  -5.627  21.034  20.001 1.00 . A A . 304 GLU CB   1 1 
       12 16693 1 1 28 GLU CD   C  -4.204  23.083  19.836 1.00 . A A . 304 GLU CD   1 1 
       12 16694 1 1 28 GLU CG   C  -4.538  21.870  20.697 1.00 . A A . 304 GLU CG   1 1 
       12 16695 1 1 28 GLU H    H  -7.389  21.599  21.828 1.00 . A A . 304 GLU H    1 1 
       12 16696 1 1 28 GLU HA   H  -6.756  22.743  19.271 1.00 . A A . 304 GLU HA   1 1 
       12 16697 1 1 28 GLU HB2  H  -5.839  20.132  20.616 1.00 . A A . 304 GLU HB2  1 1 
       12 16698 1 1 28 GLU HB3  H  -5.241  20.692  19.015 1.00 . A A . 304 GLU HB3  1 1 
       12 16699 1 1 28 GLU HG2  H  -4.897  22.213  21.692 1.00 . A A . 304 GLU HG2  1 1 
       12 16700 1 1 28 GLU HG3  H  -3.620  21.262  20.836 1.00 . A A . 304 GLU HG3  1 1 
       12 16701 1 1 28 GLU N    N  -7.643  22.113  21.013 1.00 . A A . 304 GLU N    1 1 
       12 16702 1 1 28 GLU O    O  -7.921  21.139  17.715 1.00 . A A . 304 GLU O    1 1 
       12 16703 1 1 28 GLU OE1  O  -3.956  22.895  18.617 1.00 . A A . 304 GLU OE1  1 1 
       12 16704 1 1 28 GLU OE2  O  -4.193  24.214  20.392 1.00 . A A . 304 GLU OE2  1 1 
       12 16705 1 1 29 GLN C    C -10.542  19.917  18.193 1.00 . A A . 305 GLN C    1 1 
       12 16706 1 1 29 GLN CA   C  -9.464  19.118  18.877 1.00 . A A . 305 GLN CA   1 1 
       12 16707 1 1 29 GLN CB   C -10.143  18.105  19.821 1.00 . A A . 305 GLN CB   1 1 
       12 16708 1 1 29 GLN CD   C -11.575  16.094  20.087 1.00 . A A . 305 GLN CD   1 1 
       12 16709 1 1 29 GLN CG   C -11.044  17.106  19.080 1.00 . A A . 305 GLN CG   1 1 
       12 16710 1 1 29 GLN H    H  -8.403  19.825  20.548 1.00 . A A . 305 GLN H    1 1 
       12 16711 1 1 29 GLN HA   H  -8.890  18.596  18.127 1.00 . A A . 305 GLN HA   1 1 
       12 16712 1 1 29 GLN HB2  H  -9.356  17.544  20.372 1.00 . A A . 305 GLN HB2  1 1 
       12 16713 1 1 29 GLN HB3  H -10.753  18.657  20.567 1.00 . A A . 305 GLN HB3  1 1 
       12 16714 1 1 29 GLN HE21 H -11.709  14.643  18.648 1.00 . A A . 305 GLN HE21 1 1 
       12 16715 1 1 29 GLN HE22 H -12.203  14.153  20.232 1.00 . A A . 305 GLN HE22 1 1 
       12 16716 1 1 29 GLN HG2  H -11.896  17.641  18.605 1.00 . A A . 305 GLN HG2  1 1 
       12 16717 1 1 29 GLN HG3  H -10.466  16.576  18.296 1.00 . A A . 305 GLN HG3  1 1 
       12 16718 1 1 29 GLN N    N  -8.558  20.008  19.576 1.00 . A A . 305 GLN N    1 1 
       12 16719 1 1 29 GLN NE2  N -11.854  14.855  19.613 1.00 . A A . 305 GLN NE2  1 1 
       12 16720 1 1 29 GLN O    O -10.913  19.610  17.061 1.00 . A A . 305 GLN O    1 1 
       12 16721 1 1 29 GLN OE1  O -11.741  16.397  21.263 1.00 . A A . 305 GLN OE1  1 1 
       12 16722 1 1 30 ARG C    C -11.589  22.445  17.042 1.00 . A A . 306 ARG C    1 1 
       12 16723 1 1 30 ARG CA   C -12.128  21.773  18.283 1.00 . A A . 306 ARG CA   1 1 
       12 16724 1 1 30 ARG CB   C -12.641  22.868  19.239 1.00 . A A . 306 ARG CB   1 1 
       12 16725 1 1 30 ARG CD   C -14.392  24.670  19.651 1.00 . A A . 306 ARG CD   1 1 
       12 16726 1 1 30 ARG CG   C -13.778  23.700  18.637 1.00 . A A . 306 ARG CG   1 1 
       12 16727 1 1 30 ARG CZ   C -16.240  26.325  19.666 1.00 . A A . 306 ARG CZ   1 1 
       12 16728 1 1 30 ARG H    H -10.860  21.154  19.829 1.00 . A A . 306 ARG H    1 1 
       12 16729 1 1 30 ARG HA   H -12.938  21.119  17.999 1.00 . A A . 306 ARG HA   1 1 
       12 16730 1 1 30 ARG HB2  H -13.000  22.388  20.176 1.00 . A A . 306 ARG HB2  1 1 
       12 16731 1 1 30 ARG HB3  H -11.801  23.545  19.502 1.00 . A A . 306 ARG HB3  1 1 
       12 16732 1 1 30 ARG HD2  H -14.862  24.117  20.494 1.00 . A A . 306 ARG HD2  1 1 
       12 16733 1 1 30 ARG HD3  H -13.627  25.375  20.040 1.00 . A A . 306 ARG HD3  1 1 
       12 16734 1 1 30 ARG HE   H -15.579  25.367  17.973 1.00 . A A . 306 ARG HE   1 1 
       12 16735 1 1 30 ARG HG2  H -13.389  24.280  17.773 1.00 . A A . 306 ARG HG2  1 1 
       12 16736 1 1 30 ARG HG3  H -14.571  23.015  18.264 1.00 . A A . 306 ARG HG3  1 1 
       12 16737 1 1 30 ARG HH11 H -15.359  25.939  21.481 1.00 . A A . 306 ARG HH11 1 1 
       12 16738 1 1 30 ARG HH12 H -16.647  27.097  21.530 1.00 . A A . 306 ARG HH12 1 1 
       12 16739 1 1 30 ARG HH21 H -17.329  26.941  18.035 1.00 . A A . 306 ARG HH21 1 1 
       12 16740 1 1 30 ARG HH22 H -17.786  27.676  19.536 1.00 . A A . 306 ARG HH22 1 1 
       12 16741 1 1 30 ARG N    N -11.090  20.953  18.876 1.00 . A A . 306 ARG N    1 1 
       12 16742 1 1 30 ARG NE   N -15.449  25.466  18.959 1.00 . A A . 306 ARG NE   1 1 
       12 16743 1 1 30 ARG NH1  N -16.067  26.467  21.013 1.00 . A A . 306 ARG NH1  1 1 
       12 16744 1 1 30 ARG NH2  N -17.204  27.045  19.023 1.00 . A A . 306 ARG NH2  1 1 
       12 16745 1 1 30 ARG O    O -12.278  22.529  16.025 1.00 . A A . 306 ARG O    1 1 
       12 16746 1 1 31 SER C    C  -9.582  22.610  14.841 1.00 . A A . 307 SER C    1 1 
       12 16747 1 1 31 SER CA   C  -9.738  23.611  15.961 1.00 . A A . 307 SER CA   1 1 
       12 16748 1 1 31 SER CB   C  -8.349  24.211  16.268 1.00 . A A . 307 SER CB   1 1 
       12 16749 1 1 31 SER H    H  -9.758  22.871  17.917 1.00 . A A . 307 SER H    1 1 
       12 16750 1 1 31 SER HA   H -10.418  24.387  15.644 1.00 . A A . 307 SER HA   1 1 
       12 16751 1 1 31 SER HB2  H  -8.430  24.945  17.098 1.00 . A A . 307 SER HB2  1 1 
       12 16752 1 1 31 SER HB3  H  -7.645  23.406  16.571 1.00 . A A . 307 SER HB3  1 1 
       12 16753 1 1 31 SER HG   H  -8.408  24.647  14.391 1.00 . A A . 307 SER HG   1 1 
       12 16754 1 1 31 SER N    N -10.333  22.947  17.103 1.00 . A A . 307 SER N    1 1 
       12 16755 1 1 31 SER O    O  -9.815  22.933  13.677 1.00 . A A . 307 SER O    1 1 
       12 16756 1 1 31 SER OG   O  -7.825  24.873  15.120 1.00 . A A . 307 SER OG   1 1 
       12 16757 1 1 32 LEU C    C -10.271  20.026  13.501 1.00 . A A . 308 LEU C    1 1 
       12 16758 1 1 32 LEU CA   C  -8.965  20.338  14.177 1.00 . A A . 308 LEU CA   1 1 
       12 16759 1 1 32 LEU CB   C  -8.417  19.017  14.756 1.00 . A A . 308 LEU CB   1 1 
       12 16760 1 1 32 LEU CD1  C  -6.519  17.878  16.007 1.00 . A A . 308 LEU CD1  1 1 
       12 16761 1 1 32 LEU CD2  C  -6.012  19.365  14.010 1.00 . A A . 308 LEU CD2  1 1 
       12 16762 1 1 32 LEU CG   C  -6.949  19.121  15.207 1.00 . A A . 308 LEU CG   1 1 
       12 16763 1 1 32 LEU H    H  -8.922  21.122  16.120 1.00 . A A . 308 LEU H    1 1 
       12 16764 1 1 32 LEU HA   H  -8.279  20.727  13.441 1.00 . A A . 308 LEU HA   1 1 
       12 16765 1 1 32 LEU HB2  H  -9.043  18.717  15.625 1.00 . A A . 308 LEU HB2  1 1 
       12 16766 1 1 32 LEU HB3  H  -8.494  18.221  13.985 1.00 . A A . 308 LEU HB3  1 1 
       12 16767 1 1 32 LEU HD11 H  -5.917  17.195  15.372 1.00 . A A . 308 LEU HD11 1 1 
       12 16768 1 1 32 LEU HD12 H  -7.409  17.323  16.378 1.00 . A A . 308 LEU HD12 1 1 
       12 16769 1 1 32 LEU HD13 H  -5.905  18.180  16.881 1.00 . A A . 308 LEU HD13 1 1 
       12 16770 1 1 32 LEU HD21 H  -4.993  18.983  14.235 1.00 . A A . 308 LEU HD21 1 1 
       12 16771 1 1 32 LEU HD22 H  -5.943  20.451  13.790 1.00 . A A . 308 LEU HD22 1 1 
       12 16772 1 1 32 LEU HD23 H  -6.395  18.842  13.107 1.00 . A A . 308 LEU HD23 1 1 
       12 16773 1 1 32 LEU HG   H  -6.865  19.999  15.881 1.00 . A A . 308 LEU HG   1 1 
       12 16774 1 1 32 LEU N    N  -9.156  21.369  15.178 1.00 . A A . 308 LEU N    1 1 
       12 16775 1 1 32 LEU O    O -10.294  19.765  12.304 1.00 . A A . 308 LEU O    1 1 
       12 16776 1 1 33 LEU C    C -13.032  20.800  12.675 1.00 . A A . 309 LEU C    1 1 
       12 16777 1 1 33 LEU CA   C -12.677  19.712  13.659 1.00 . A A . 309 LEU CA   1 1 
       12 16778 1 1 33 LEU CB   C -13.822  19.602  14.691 1.00 . A A . 309 LEU CB   1 1 
       12 16779 1 1 33 LEU CD1  C -14.803  17.431  13.791 1.00 . A A . 309 LEU CD1  1 1 
       12 16780 1 1 33 LEU CD2  C -13.025  17.354  15.602 1.00 . A A . 309 LEU CD2  1 1 
       12 16781 1 1 33 LEU CG   C -14.208  18.144  15.017 1.00 . A A . 309 LEU CG   1 1 
       12 16782 1 1 33 LEU H    H -11.381  20.195  15.242 1.00 . A A . 309 LEU H    1 1 
       12 16783 1 1 33 LEU HA   H -12.570  18.783  13.121 1.00 . A A . 309 LEU HA   1 1 
       12 16784 1 1 33 LEU HB2  H -13.510  20.111  15.630 1.00 . A A . 309 LEU HB2  1 1 
       12 16785 1 1 33 LEU HB3  H -14.722  20.125  14.302 1.00 . A A . 309 LEU HB3  1 1 
       12 16786 1 1 33 LEU HD11 H -15.577  16.701  14.108 1.00 . A A . 309 LEU HD11 1 1 
       12 16787 1 1 33 LEU HD12 H -14.007  16.886  13.239 1.00 . A A . 309 LEU HD12 1 1 
       12 16788 1 1 33 LEU HD13 H -15.271  18.168  13.104 1.00 . A A . 309 LEU HD13 1 1 
       12 16789 1 1 33 LEU HD21 H -12.282  17.120  14.809 1.00 . A A . 309 LEU HD21 1 1 
       12 16790 1 1 33 LEU HD22 H -13.381  16.398  16.044 1.00 . A A . 309 LEU HD22 1 1 
       12 16791 1 1 33 LEU HD23 H -12.522  17.944  16.397 1.00 . A A . 309 LEU HD23 1 1 
       12 16792 1 1 33 LEU HG   H -15.002  18.180  15.796 1.00 . A A . 309 LEU HG   1 1 
       12 16793 1 1 33 LEU N    N -11.392  20.013  14.257 1.00 . A A . 309 LEU N    1 1 
       12 16794 1 1 33 LEU O    O -13.536  20.519  11.590 1.00 . A A . 309 LEU O    1 1 
       12 16795 1 1 34 GLN C    C -12.259  23.083  10.915 1.00 . A A . 310 GLN C    1 1 
       12 16796 1 1 34 GLN CA   C -13.100  23.184  12.165 1.00 . A A . 310 GLN CA   1 1 
       12 16797 1 1 34 GLN CB   C -12.831  24.557  12.814 1.00 . A A . 310 GLN CB   1 1 
       12 16798 1 1 34 GLN CD   C -13.022  27.032  12.681 1.00 . A A . 310 GLN CD   1 1 
       12 16799 1 1 34 GLN CG   C -13.260  25.732  11.923 1.00 . A A . 310 GLN CG   1 1 
       12 16800 1 1 34 GLN H    H -12.440  22.314  13.955 1.00 . A A . 310 GLN H    1 1 
       12 16801 1 1 34 GLN HA   H -14.141  23.102  11.892 1.00 . A A . 310 GLN HA   1 1 
       12 16802 1 1 34 GLN HB2  H -13.381  24.611  13.779 1.00 . A A . 310 GLN HB2  1 1 
       12 16803 1 1 34 GLN HB3  H -11.745  24.650  13.033 1.00 . A A . 310 GLN HB3  1 1 
       12 16804 1 1 34 GLN HE21 H -13.595  28.148  11.064 1.00 . A A . 310 GLN HE21 1 1 
       12 16805 1 1 34 GLN HE22 H -13.132  29.062  12.458 1.00 . A A . 310 GLN HE22 1 1 
       12 16806 1 1 34 GLN HG2  H -12.667  25.736  10.982 1.00 . A A . 310 GLN HG2  1 1 
       12 16807 1 1 34 GLN HG3  H -14.339  25.649  11.672 1.00 . A A . 310 GLN HG3  1 1 
       12 16808 1 1 34 GLN N    N -12.790  22.078  13.049 1.00 . A A . 310 GLN N    1 1 
       12 16809 1 1 34 GLN NE2  N -13.272  28.181  12.008 1.00 . A A . 310 GLN NE2  1 1 
       12 16810 1 1 34 GLN O    O -12.746  23.325   9.809 1.00 . A A . 310 GLN O    1 1 
       12 16811 1 1 34 GLN OE1  O -12.623  27.028  13.840 1.00 . A A . 310 GLN OE1  1 1 
       12 16812 1 1 35 GLU C    C -10.563  21.480   9.045 1.00 . A A . 311 GLU C    1 1 
       12 16813 1 1 35 GLU CA   C -10.089  22.613   9.918 1.00 . A A . 311 GLU CA   1 1 
       12 16814 1 1 35 GLU CB   C  -8.620  22.340  10.299 1.00 . A A . 311 GLU CB   1 1 
       12 16815 1 1 35 GLU CD   C  -6.558  23.165  11.445 1.00 . A A . 311 GLU CD   1 1 
       12 16816 1 1 35 GLU CG   C  -7.945  23.560  10.948 1.00 . A A . 311 GLU CG   1 1 
       12 16817 1 1 35 GLU H    H -10.563  22.534  11.964 1.00 . A A . 311 GLU H    1 1 
       12 16818 1 1 35 GLU HA   H -10.161  23.536   9.361 1.00 . A A . 311 GLU HA   1 1 
       12 16819 1 1 35 GLU HB2  H  -8.585  21.481  11.004 1.00 . A A . 311 GLU HB2  1 1 
       12 16820 1 1 35 GLU HB3  H  -8.052  22.060   9.385 1.00 . A A . 311 GLU HB3  1 1 
       12 16821 1 1 35 GLU HG2  H  -7.851  24.383  10.207 1.00 . A A . 311 GLU HG2  1 1 
       12 16822 1 1 35 GLU HG3  H  -8.549  23.917  11.808 1.00 . A A . 311 GLU HG3  1 1 
       12 16823 1 1 35 GLU N    N -10.963  22.727  11.066 1.00 . A A . 311 GLU N    1 1 
       12 16824 1 1 35 GLU O    O -10.515  21.574   7.824 1.00 . A A . 311 GLU O    1 1 
       12 16825 1 1 35 GLU OE1  O  -6.274  21.940  11.513 1.00 . A A . 311 GLU OE1  1 1 
       12 16826 1 1 35 GLU OE2  O  -5.763  24.090  11.760 1.00 . A A . 311 GLU OE2  1 1 
       12 16827 1 1 36 ALA C    C -12.660  19.597   8.075 1.00 . A A . 312 ALA C    1 1 
       12 16828 1 1 36 ALA CA   C -11.484  19.213   8.939 1.00 . A A . 312 ALA CA   1 1 
       12 16829 1 1 36 ALA CB   C -11.929  18.065   9.860 1.00 . A A . 312 ALA CB   1 1 
       12 16830 1 1 36 ALA H    H -10.887  20.250  10.663 1.00 . A A . 312 ALA H    1 1 
       12 16831 1 1 36 ALA HA   H -10.680  18.880   8.301 1.00 . A A . 312 ALA HA   1 1 
       12 16832 1 1 36 ALA HB1  H -11.131  17.832  10.596 1.00 . A A . 312 ALA HB1  1 1 
       12 16833 1 1 36 ALA HB2  H -12.137  17.151   9.264 1.00 . A A . 312 ALA HB2  1 1 
       12 16834 1 1 36 ALA HB3  H -12.850  18.346  10.413 1.00 . A A . 312 ALA HB3  1 1 
       12 16835 1 1 36 ALA N    N -11.002  20.366   9.674 1.00 . A A . 312 ALA N    1 1 
       12 16836 1 1 36 ALA O    O -12.786  19.106   6.955 1.00 . A A . 312 ALA O    1 1 
       12 16837 1 1 37 ILE C    C -14.203  21.639   6.590 1.00 . A A . 313 ILE C    1 1 
       12 16838 1 1 37 ILE CA   C -14.710  20.886   7.801 1.00 . A A . 313 ILE CA   1 1 
       12 16839 1 1 37 ILE CB   C -15.650  21.784   8.570 1.00 . A A . 313 ILE CB   1 1 
       12 16840 1 1 37 ILE CD1  C -17.075  21.890  10.693 1.00 . A A . 313 ILE CD1  1 1 
       12 16841 1 1 37 ILE CG1  C -16.339  20.991   9.696 1.00 . A A . 313 ILE CG1  1 1 
       12 16842 1 1 37 ILE CG2  C -16.675  22.386   7.585 1.00 . A A . 313 ILE CG2  1 1 
       12 16843 1 1 37 ILE H    H -13.487  20.841   9.508 1.00 . A A . 313 ILE H    1 1 
       12 16844 1 1 37 ILE HA   H -15.225  19.996   7.470 1.00 . A A . 313 ILE HA   1 1 
       12 16845 1 1 37 ILE HB   H -15.073  22.618   9.029 1.00 . A A . 313 ILE HB   1 1 
       12 16846 1 1 37 ILE HD11 H -18.098  21.501  10.881 1.00 . A A . 313 ILE HD11 1 1 
       12 16847 1 1 37 ILE HD12 H -17.155  22.926  10.298 1.00 . A A . 313 ILE HD12 1 1 
       12 16848 1 1 37 ILE HD13 H -16.526  21.920  11.659 1.00 . A A . 313 ILE HD13 1 1 
       12 16849 1 1 37 ILE HG12 H -17.067  20.280   9.243 1.00 . A A . 313 ILE HG12 1 1 
       12 16850 1 1 37 ILE HG13 H -15.578  20.396  10.243 1.00 . A A . 313 ILE HG13 1 1 
       12 16851 1 1 37 ILE HG21 H -17.590  22.707   8.129 1.00 . A A . 313 ILE HG21 1 1 
       12 16852 1 1 37 ILE HG22 H -16.967  21.634   6.821 1.00 . A A . 313 ILE HG22 1 1 
       12 16853 1 1 37 ILE HG23 H -16.243  23.269   7.067 1.00 . A A . 313 ILE HG23 1 1 
       12 16854 1 1 37 ILE N    N -13.563  20.466   8.584 1.00 . A A . 313 ILE N    1 1 
       12 16855 1 1 37 ILE O    O -14.688  21.450   5.478 1.00 . A A . 313 ILE O    1 1 
       12 16856 1 1 38 GLU C    C -12.029  22.379   4.691 1.00 . A A . 314 GLU C    1 1 
       12 16857 1 1 38 GLU CA   C -12.658  23.307   5.715 1.00 . A A . 314 GLU CA   1 1 
       12 16858 1 1 38 GLU CB   C -11.579  24.305   6.180 1.00 . A A . 314 GLU CB   1 1 
       12 16859 1 1 38 GLU CD   C -11.038  26.325   7.549 1.00 . A A . 314 GLU CD   1 1 
       12 16860 1 1 38 GLU CG   C -12.173  25.477   6.980 1.00 . A A . 314 GLU CG   1 1 
       12 16861 1 1 38 GLU H    H -12.976  22.801   7.740 1.00 . A A . 314 GLU H    1 1 
       12 16862 1 1 38 GLU HA   H -13.469  23.840   5.242 1.00 . A A . 314 GLU HA   1 1 
       12 16863 1 1 38 GLU HB2  H -10.839  23.766   6.812 1.00 . A A . 314 GLU HB2  1 1 
       12 16864 1 1 38 GLU HB3  H -11.047  24.709   5.292 1.00 . A A . 314 GLU HB3  1 1 
       12 16865 1 1 38 GLU HG2  H -12.807  26.107   6.319 1.00 . A A . 314 GLU HG2  1 1 
       12 16866 1 1 38 GLU HG3  H -12.792  25.095   7.818 1.00 . A A . 314 GLU HG3  1 1 
       12 16867 1 1 38 GLU N    N -13.226  22.542   6.811 1.00 . A A . 314 GLU N    1 1 
       12 16868 1 1 38 GLU O    O -12.189  22.589   3.490 1.00 . A A . 314 GLU O    1 1 
       12 16869 1 1 38 GLU OE1  O  -9.868  25.859   7.519 1.00 . A A . 314 GLU OE1  1 1 
       12 16870 1 1 38 GLU OE2  O -11.332  27.453   8.027 1.00 . A A . 314 GLU OE2  1 1 
       12 16871 1 1 39 THR C    C -11.711  19.582   3.470 1.00 . A A . 315 THR C    1 1 
       12 16872 1 1 39 THR CA   C -10.675  20.408   4.194 1.00 . A A . 315 THR CA   1 1 
       12 16873 1 1 39 THR CB   C  -9.679  19.458   4.824 1.00 . A A . 315 THR CB   1 1 
       12 16874 1 1 39 THR CG2  C  -8.515  20.274   5.409 1.00 . A A . 315 THR CG2  1 1 
       12 16875 1 1 39 THR H    H -11.080  21.184   6.103 1.00 . A A . 315 THR H    1 1 
       12 16876 1 1 39 THR HA   H -10.169  21.019   3.462 1.00 . A A . 315 THR HA   1 1 
       12 16877 1 1 39 THR HB   H  -9.269  18.776   4.049 1.00 . A A . 315 THR HB   1 1 
       12 16878 1 1 39 THR HG1  H -11.190  19.007   5.937 1.00 . A A . 315 THR HG1  1 1 
       12 16879 1 1 39 THR HG21 H  -7.614  19.634   5.518 1.00 . A A . 315 THR HG21 1 1 
       12 16880 1 1 39 THR HG22 H  -8.787  20.674   6.409 1.00 . A A . 315 THR HG22 1 1 
       12 16881 1 1 39 THR HG23 H  -8.265  21.126   4.742 1.00 . A A . 315 THR HG23 1 1 
       12 16882 1 1 39 THR N    N -11.301  21.324   5.137 1.00 . A A . 315 THR N    1 1 
       12 16883 1 1 39 THR O    O -11.406  18.994   2.434 1.00 . A A . 315 THR O    1 1 
       12 16884 1 1 39 THR OG1  O -10.290  18.674   5.841 1.00 . A A . 315 THR OG1  1 1 
       12 16885 1 1 40 CYS C    C -14.275  19.329   2.002 1.00 . A A . 316 CYS C    1 1 
       12 16886 1 1 40 CYS CA   C -13.977  18.695   3.336 1.00 . A A . 316 CYS CA   1 1 
       12 16887 1 1 40 CYS CB   C -15.305  18.578   4.113 1.00 . A A . 316 CYS CB   1 1 
       12 16888 1 1 40 CYS H    H -13.213  19.929   4.858 1.00 . A A . 316 CYS H    1 1 
       12 16889 1 1 40 CYS HA   H -13.564  17.711   3.164 1.00 . A A . 316 CYS HA   1 1 
       12 16890 1 1 40 CYS HB2  H -15.656  19.593   4.390 1.00 . A A . 316 CYS HB2  1 1 
       12 16891 1 1 40 CYS HB3  H -16.072  18.129   3.445 1.00 . A A . 316 CYS HB3  1 1 
       12 16892 1 1 40 CYS HG   H -14.024  18.154   6.029 1.00 . A A . 316 CYS HG   1 1 
       12 16893 1 1 40 CYS N    N -12.953  19.480   4.003 1.00 . A A . 316 CYS N    1 1 
       12 16894 1 1 40 CYS O    O -14.519  18.631   1.026 1.00 . A A . 316 CYS O    1 1 
       12 16895 1 1 40 CYS SG   S -15.119  17.544   5.597 1.00 . A A . 316 CYS SG   1 1 
       12 16896 1 1 41 LYS C    C -13.478  21.034  -0.313 1.00 . A A . 317 LYS C    1 1 
       12 16897 1 1 41 LYS CA   C -14.540  21.389   0.703 1.00 . A A . 317 LYS CA   1 1 
       12 16898 1 1 41 LYS CB   C -14.540  22.920   0.874 1.00 . A A . 317 LYS CB   1 1 
       12 16899 1 1 41 LYS CD   C -15.740  24.943   1.847 1.00 . A A . 317 LYS CD   1 1 
       12 16900 1 1 41 LYS CE   C -16.978  25.461   2.586 1.00 . A A . 317 LYS CE   1 1 
       12 16901 1 1 41 LYS CG   C -15.743  23.420   1.680 1.00 . A A . 317 LYS CG   1 1 
       12 16902 1 1 41 LYS H    H -14.088  21.248   2.745 1.00 . A A . 317 LYS H    1 1 
       12 16903 1 1 41 LYS HA   H -15.499  21.055   0.339 1.00 . A A . 317 LYS HA   1 1 
       12 16904 1 1 41 LYS HB2  H -13.604  23.229   1.390 1.00 . A A . 317 LYS HB2  1 1 
       12 16905 1 1 41 LYS HB3  H -14.556  23.400  -0.127 1.00 . A A . 317 LYS HB3  1 1 
       12 16906 1 1 41 LYS HD2  H -14.832  25.246   2.410 1.00 . A A . 317 LYS HD2  1 1 
       12 16907 1 1 41 LYS HD3  H -15.694  25.417   0.843 1.00 . A A . 317 LYS HD3  1 1 
       12 16908 1 1 41 LYS HE2  H -16.963  26.570   2.643 1.00 . A A . 317 LYS HE2  1 1 
       12 16909 1 1 41 LYS HE3  H -17.905  25.132   2.069 1.00 . A A . 317 LYS HE3  1 1 
       12 16910 1 1 41 LYS HG2  H -16.678  23.114   1.165 1.00 . A A . 317 LYS HG2  1 1 
       12 16911 1 1 41 LYS HG3  H -15.731  22.944   2.684 1.00 . A A . 317 LYS HG3  1 1 
       12 16912 1 1 41 LYS HZ1  H -16.212  24.289   4.113 1.00 . A A . 317 LYS HZ1  1 1 
       12 16913 1 1 41 LYS HZ2  H -17.903  24.423   4.121 1.00 . A A . 317 LYS HZ2  1 1 
       12 16914 1 1 41 LYS HZ3  H -16.948  25.726   4.641 1.00 . A A . 317 LYS HZ3  1 1 
       12 16915 1 1 41 LYS N    N -14.269  20.681   1.943 1.00 . A A . 317 LYS N    1 1 
       12 16916 1 1 41 LYS NZ   N -17.013  24.936   3.968 1.00 . A A . 317 LYS NZ   1 1 
       12 16917 1 1 41 LYS O    O -13.758  20.930  -1.506 1.00 . A A . 317 LYS O    1 1 
       12 16918 1 1 42 ASN C    C -11.411  19.160  -1.335 1.00 . A A . 318 ASN C    1 1 
       12 16919 1 1 42 ASN CA   C -11.133  20.520  -0.739 1.00 . A A . 318 ASN CA   1 1 
       12 16920 1 1 42 ASN CB   C  -9.753  20.472  -0.050 1.00 . A A . 318 ASN CB   1 1 
       12 16921 1 1 42 ASN CG   C  -9.266  21.855   0.360 1.00 . A A . 318 ASN CG   1 1 
       12 16922 1 1 42 ASN H    H -12.037  20.907   1.137 1.00 . A A . 318 ASN H    1 1 
       12 16923 1 1 42 ASN HA   H -11.129  21.252  -1.534 1.00 . A A . 318 ASN HA   1 1 
       12 16924 1 1 42 ASN HB2  H  -9.809  19.834   0.853 1.00 . A A . 318 ASN HB2  1 1 
       12 16925 1 1 42 ASN HB3  H  -9.008  20.027  -0.745 1.00 . A A . 318 ASN HB3  1 1 
       12 16926 1 1 42 ASN HD21 H  -9.200  22.481  -1.589 1.00 . A A . 318 ASN HD21 1 1 
       12 16927 1 1 42 ASN HD22 H  -8.725  23.666  -0.421 1.00 . A A . 318 ASN HD22 1 1 
       12 16928 1 1 42 ASN N    N -12.223  20.857   0.157 1.00 . A A . 318 ASN N    1 1 
       12 16929 1 1 42 ASN ND2  N  -9.045  22.745  -0.639 1.00 . A A . 318 ASN ND2  1 1 
       12 16930 1 1 42 ASN O    O -11.158  18.923  -2.515 1.00 . A A . 318 ASN O    1 1 
       12 16931 1 1 42 ASN OD1  O  -9.082  22.135   1.539 1.00 . A A . 318 ASN OD1  1 1 
       12 16932 1 1 43 PHE C    C -13.401  16.970  -1.950 1.00 . A A . 319 PHE C    1 1 
       12 16933 1 1 43 PHE CA   C -12.254  16.896  -0.970 1.00 . A A . 319 PHE CA   1 1 
       12 16934 1 1 43 PHE CB   C -12.656  15.942   0.177 1.00 . A A . 319 PHE CB   1 1 
       12 16935 1 1 43 PHE CD1  C -11.765  13.698  -0.460 1.00 . A A . 319 PHE CD1  1 1 
       12 16936 1 1 43 PHE CD2  C -14.120  14.015  -0.449 1.00 . A A . 319 PHE CD2  1 1 
       12 16937 1 1 43 PHE CE1  C -11.944  12.394  -0.855 1.00 . A A . 319 PHE CE1  1 1 
       12 16938 1 1 43 PHE CE2  C -14.298  12.711  -0.844 1.00 . A A . 319 PHE CE2  1 1 
       12 16939 1 1 43 PHE CG   C -12.851  14.522  -0.253 1.00 . A A . 319 PHE CG   1 1 
       12 16940 1 1 43 PHE CZ   C -13.209  11.901  -1.048 1.00 . A A . 319 PHE CZ   1 1 
       12 16941 1 1 43 PHE H    H -12.135  18.425   0.454 1.00 . A A . 319 PHE H    1 1 
       12 16942 1 1 43 PHE HA   H -11.384  16.515  -1.481 1.00 . A A . 319 PHE HA   1 1 
       12 16943 1 1 43 PHE HB2  H -11.867  15.942   0.958 1.00 . A A . 319 PHE HB2  1 1 
       12 16944 1 1 43 PHE HB3  H -13.609  16.287   0.638 1.00 . A A . 319 PHE HB3  1 1 
       12 16945 1 1 43 PHE HD1  H -10.766  14.081  -0.310 1.00 . A A . 319 PHE HD1  1 1 
       12 16946 1 1 43 PHE HD2  H -14.981  14.650  -0.291 1.00 . A A . 319 PHE HD2  1 1 
       12 16947 1 1 43 PHE HE1  H -11.086  11.756  -1.015 1.00 . A A . 319 PHE HE1  1 1 
       12 16948 1 1 43 PHE HE2  H -15.294  12.324  -0.996 1.00 . A A . 319 PHE HE2  1 1 
       12 16949 1 1 43 PHE HZ   H -13.349  10.875  -1.358 1.00 . A A . 319 PHE HZ   1 1 
       12 16950 1 1 43 PHE N    N -11.941  18.233  -0.508 1.00 . A A . 319 PHE N    1 1 
       12 16951 1 1 43 PHE O    O -13.429  16.240  -2.936 1.00 . A A . 319 PHE O    1 1 
       12 16952 1 1 44 GLU C    C -15.100  18.482  -3.902 1.00 . A A . 320 GLU C    1 1 
       12 16953 1 1 44 GLU CA   C -15.540  18.001  -2.540 1.00 . A A . 320 GLU CA   1 1 
       12 16954 1 1 44 GLU CB   C -16.597  18.983  -1.994 1.00 . A A . 320 GLU CB   1 1 
       12 16955 1 1 44 GLU CD   C -18.212  19.518  -0.159 1.00 . A A . 320 GLU CD   1 1 
       12 16956 1 1 44 GLU CG   C -17.334  18.426  -0.762 1.00 . A A . 320 GLU CG   1 1 
       12 16957 1 1 44 GLU H    H -14.277  18.527  -0.937 1.00 . A A . 320 GLU H    1 1 
       12 16958 1 1 44 GLU HA   H -15.972  17.019  -2.642 1.00 . A A . 320 GLU HA   1 1 
       12 16959 1 1 44 GLU HB2  H -16.093  19.937  -1.723 1.00 . A A . 320 GLU HB2  1 1 
       12 16960 1 1 44 GLU HB3  H -17.340  19.199  -2.792 1.00 . A A . 320 GLU HB3  1 1 
       12 16961 1 1 44 GLU HG2  H -17.973  17.566  -1.061 1.00 . A A . 320 GLU HG2  1 1 
       12 16962 1 1 44 GLU HG3  H -16.607  18.084  -0.002 1.00 . A A . 320 GLU HG3  1 1 
       12 16963 1 1 44 GLU N    N -14.374  17.872  -1.684 1.00 . A A . 320 GLU N    1 1 
       12 16964 1 1 44 GLU O    O -15.671  18.111  -4.923 1.00 . A A . 320 GLU O    1 1 
       12 16965 1 1 44 GLU OE1  O -18.068  20.700  -0.571 1.00 . A A . 320 GLU OE1  1 1 
       12 16966 1 1 44 GLU OE2  O -19.035  19.182   0.735 1.00 . A A . 320 GLU OE2  1 1 
       12 16967 1 1 45 LYS C    C -13.023  18.795  -6.010 1.00 . A A . 321 LYS C    1 1 
       12 16968 1 1 45 LYS CA   C -13.619  19.916  -5.178 1.00 . A A . 321 LYS CA   1 1 
       12 16969 1 1 45 LYS CB   C -12.534  20.998  -4.978 1.00 . A A . 321 LYS CB   1 1 
       12 16970 1 1 45 LYS CD   C -10.987  22.702  -6.070 1.00 . A A . 321 LYS CD   1 1 
       12 16971 1 1 45 LYS CE   C -10.421  23.259  -7.379 1.00 . A A . 321 LYS CE   1 1 
       12 16972 1 1 45 LYS CG   C -12.017  21.592  -6.296 1.00 . A A . 321 LYS CG   1 1 
       12 16973 1 1 45 LYS H    H -13.813  19.846  -3.083 1.00 . A A . 321 LYS H    1 1 
       12 16974 1 1 45 LYS HA   H -14.458  20.337  -5.713 1.00 . A A . 321 LYS HA   1 1 
       12 16975 1 1 45 LYS HB2  H -12.955  21.816  -4.353 1.00 . A A . 321 LYS HB2  1 1 
       12 16976 1 1 45 LYS HB3  H -11.679  20.553  -4.427 1.00 . A A . 321 LYS HB3  1 1 
       12 16977 1 1 45 LYS HD2  H -11.462  23.529  -5.501 1.00 . A A . 321 LYS HD2  1 1 
       12 16978 1 1 45 LYS HD3  H -10.152  22.301  -5.456 1.00 . A A . 321 LYS HD3  1 1 
       12 16979 1 1 45 LYS HE2  H  -9.645  24.025  -7.172 1.00 . A A . 321 LYS HE2  1 1 
       12 16980 1 1 45 LYS HE3  H  -9.980  22.443  -7.991 1.00 . A A . 321 LYS HE3  1 1 
       12 16981 1 1 45 LYS HG2  H -11.551  20.787  -6.903 1.00 . A A . 321 LYS HG2  1 1 
       12 16982 1 1 45 LYS HG3  H -12.876  22.002  -6.869 1.00 . A A . 321 LYS HG3  1 1 
       12 16983 1 1 45 LYS HZ1  H -12.325  24.051  -7.572 1.00 . A A . 321 LYS HZ1  1 1 
       12 16984 1 1 45 LYS HZ2  H -11.746  23.282  -8.971 1.00 . A A . 321 LYS HZ2  1 1 
       12 16985 1 1 45 LYS HZ3  H -11.154  24.814  -8.535 1.00 . A A . 321 LYS HZ3  1 1 
       12 16986 1 1 45 LYS N    N -14.123  19.404  -3.923 1.00 . A A . 321 LYS N    1 1 
       12 16987 1 1 45 LYS NZ   N -11.491  23.899  -8.174 1.00 . A A . 321 LYS NZ   1 1 
       12 16988 1 1 45 LYS O    O -13.297  18.701  -7.206 1.00 . A A . 321 LYS O    1 1 
       12 16989 1 1 46 THR C    C -12.556  15.782  -6.560 1.00 . A A . 322 THR C    1 1 
       12 16990 1 1 46 THR CA   C -11.555  16.853  -6.174 1.00 . A A . 322 THR CA   1 1 
       12 16991 1 1 46 THR CB   C -10.435  16.179  -5.420 1.00 . A A . 322 THR CB   1 1 
       12 16992 1 1 46 THR CG2  C  -9.808  15.088  -6.308 1.00 . A A . 322 THR CG2  1 1 
       12 16993 1 1 46 THR H    H -11.958  17.971  -4.432 1.00 . A A . 322 THR H    1 1 
       12 16994 1 1 46 THR HA   H -11.167  17.300  -7.076 1.00 . A A . 322 THR HA   1 1 
       12 16995 1 1 46 THR HB   H -10.823  15.706  -4.493 1.00 . A A . 322 THR HB   1 1 
       12 16996 1 1 46 THR HG1  H  -8.774  17.084  -5.759 1.00 . A A . 322 THR HG1  1 1 
       12 16997 1 1 46 THR HG21 H  -9.719  15.448  -7.356 1.00 . A A . 322 THR HG21 1 1 
       12 16998 1 1 46 THR HG22 H -10.437  14.174  -6.300 1.00 . A A . 322 THR HG22 1 1 
       12 16999 1 1 46 THR HG23 H  -8.794  14.824  -5.937 1.00 . A A . 322 THR HG23 1 1 
       12 17000 1 1 46 THR N    N -12.186  17.918  -5.404 1.00 . A A . 322 THR N    1 1 
       12 17001 1 1 46 THR O    O -12.554  15.323  -7.702 1.00 . A A . 322 THR O    1 1 
       12 17002 1 1 46 THR OG1  O  -9.444  17.135  -5.072 1.00 . A A . 322 THR OG1  1 1 
       12 17003 1 1 47 GLN C    C -15.743  14.796  -5.443 1.00 . A A . 323 GLN C    1 1 
       12 17004 1 1 47 GLN CA   C -14.403  14.314  -5.891 1.00 . A A . 323 GLN CA   1 1 
       12 17005 1 1 47 GLN CB   C -14.108  12.993  -5.149 1.00 . A A . 323 GLN CB   1 1 
       12 17006 1 1 47 GLN CD   C -12.600  11.048  -4.817 1.00 . A A . 323 GLN CD   1 1 
       12 17007 1 1 47 GLN CG   C -12.787  12.348  -5.588 1.00 . A A . 323 GLN CG   1 1 
       12 17008 1 1 47 GLN H    H -13.392  15.719  -4.671 1.00 . A A . 323 GLN H    1 1 
       12 17009 1 1 47 GLN HA   H -14.433  14.147  -6.956 1.00 . A A . 323 GLN HA   1 1 
       12 17010 1 1 47 GLN HB2  H -14.071  13.194  -4.056 1.00 . A A . 323 GLN HB2  1 1 
       12 17011 1 1 47 GLN HB3  H -14.939  12.277  -5.339 1.00 . A A . 323 GLN HB3  1 1 
       12 17012 1 1 47 GLN HE21 H -10.614  11.439  -4.513 1.00 . A A . 323 GLN HE21 1 1 
       12 17013 1 1 47 GLN HE22 H -11.181   9.951  -3.835 1.00 . A A . 323 GLN HE22 1 1 
       12 17014 1 1 47 GLN HG2  H -12.810  12.136  -6.679 1.00 . A A . 323 GLN HG2  1 1 
       12 17015 1 1 47 GLN HG3  H -11.940  13.029  -5.369 1.00 . A A . 323 GLN HG3  1 1 
       12 17016 1 1 47 GLN N    N -13.427  15.359  -5.607 1.00 . A A . 323 GLN N    1 1 
       12 17017 1 1 47 GLN NE2  N -11.354  10.790  -4.348 1.00 . A A . 323 GLN NE2  1 1 
       12 17018 1 1 47 GLN O    O -15.856  15.479  -4.440 1.00 . A A . 323 GLN O    1 1 
       12 17019 1 1 47 GLN OE1  O -13.538  10.277  -4.638 1.00 . A A . 323 GLN OE1  1 1 
       12 17020 1 1 48 LEU C    C -18.523  14.209  -4.475 1.00 . A A . 324 LEU C    1 1 
       12 17021 1 1 48 LEU CA   C -18.146  14.814  -5.795 1.00 . A A . 324 LEU CA   1 1 
       12 17022 1 1 48 LEU CB   C -19.207  14.391  -6.833 1.00 . A A . 324 LEU CB   1 1 
       12 17023 1 1 48 LEU CD1  C -21.206  15.521  -7.917 1.00 . A A . 324 LEU CD1  1 1 
       12 17024 1 1 48 LEU CD2  C -21.530  14.111  -5.834 1.00 . A A . 324 LEU CD2  1 1 
       12 17025 1 1 48 LEU CG   C -20.577  15.052  -6.597 1.00 . A A . 324 LEU CG   1 1 
       12 17026 1 1 48 LEU H    H -16.766  13.701  -6.880 1.00 . A A . 324 LEU H    1 1 
       12 17027 1 1 48 LEU HA   H -18.120  15.888  -5.701 1.00 . A A . 324 LEU HA   1 1 
       12 17028 1 1 48 LEU HB2  H -18.842  14.665  -7.848 1.00 . A A . 324 LEU HB2  1 1 
       12 17029 1 1 48 LEU HB3  H -19.333  13.289  -6.799 1.00 . A A . 324 LEU HB3  1 1 
       12 17030 1 1 48 LEU HD11 H -22.234  15.902  -7.741 1.00 . A A . 324 LEU HD11 1 1 
       12 17031 1 1 48 LEU HD12 H -21.258  14.679  -8.641 1.00 . A A . 324 LEU HD12 1 1 
       12 17032 1 1 48 LEU HD13 H -20.599  16.337  -8.366 1.00 . A A . 324 LEU HD13 1 1 
       12 17033 1 1 48 LEU HD21 H -20.956  13.423  -5.179 1.00 . A A . 324 LEU HD21 1 1 
       12 17034 1 1 48 LEU HD22 H -22.125  13.504  -6.549 1.00 . A A . 324 LEU HD22 1 1 
       12 17035 1 1 48 LEU HD23 H -22.230  14.700  -5.203 1.00 . A A . 324 LEU HD23 1 1 
       12 17036 1 1 48 LEU HG   H -20.415  15.952  -5.963 1.00 . A A . 324 LEU HG   1 1 
       12 17037 1 1 48 LEU N    N -16.819  14.368  -6.143 1.00 . A A . 324 LEU N    1 1 
       12 17038 1 1 48 LEU O    O -18.420  13.000  -4.275 1.00 . A A . 324 LEU O    1 1 
       12 17039 1 1 49 GLY C    C -20.414  15.518  -1.714 1.00 . A A . 325 GLY C    1 1 
       12 17040 1 1 49 GLY CA   C -19.382  14.579  -2.246 1.00 . A A . 325 GLY CA   1 1 
       12 17041 1 1 49 GLY H    H -19.074  16.043  -3.700 1.00 . A A . 325 GLY H    1 1 
       12 17042 1 1 49 GLY HA2  H -19.824  13.603  -2.373 1.00 . A A . 325 GLY HA2  1 1 
       12 17043 1 1 49 GLY HA3  H -18.514  14.606  -1.603 1.00 . A A . 325 GLY HA3  1 1 
       12 17044 1 1 49 GLY N    N -18.988  15.062  -3.540 1.00 . A A . 325 GLY N    1 1 
       12 17045 1 1 49 GLY O    O -20.199  16.175  -0.701 1.00 . A A . 325 GLY O    1 1 
       12 17046 1 1 50 SER C    C -23.927  15.709  -2.098 1.00 . A A . 326 SER C    1 1 
       12 17047 1 1 50 SER CA   C -22.640  16.477  -1.985 1.00 . A A . 326 SER CA   1 1 
       12 17048 1 1 50 SER CB   C -22.759  17.755  -2.842 1.00 . A A . 326 SER CB   1 1 
       12 17049 1 1 50 SER H    H -21.743  15.072  -3.239 1.00 . A A . 326 SER H    1 1 
       12 17050 1 1 50 SER HA   H -22.480  16.732  -0.948 1.00 . A A . 326 SER HA   1 1 
       12 17051 1 1 50 SER HB2  H -23.637  18.354  -2.514 1.00 . A A . 326 SER HB2  1 1 
       12 17052 1 1 50 SER HB3  H -21.842  18.372  -2.729 1.00 . A A . 326 SER HB3  1 1 
       12 17053 1 1 50 SER HG   H -23.803  17.706  -4.462 1.00 . A A . 326 SER HG   1 1 
       12 17054 1 1 50 SER N    N -21.570  15.602  -2.413 1.00 . A A . 326 SER N    1 1 
       12 17055 1 1 50 SER O    O -25.007  16.270  -1.927 1.00 . A A . 326 SER O    1 1 
       12 17056 1 1 50 SER OG   O -22.918  17.420  -4.218 1.00 . A A . 326 SER OG   1 1 
       12 17057 1 1 51 THR C    C -24.792  12.319  -1.696 1.00 . A A . 327 THR C    1 1 
       12 17058 1 1 51 THR CA   C -24.993  13.548  -2.539 1.00 . A A . 327 THR CA   1 1 
       12 17059 1 1 51 THR CB   C -25.243  13.102  -3.960 1.00 . A A . 327 THR CB   1 1 
       12 17060 1 1 51 THR CG2  C -25.549  14.338  -4.822 1.00 . A A . 327 THR CG2  1 1 
       12 17061 1 1 51 THR H    H -22.939  13.946  -2.501 1.00 . A A . 327 THR H    1 1 
       12 17062 1 1 51 THR HA   H -25.848  14.087  -2.159 1.00 . A A . 327 THR HA   1 1 
       12 17063 1 1 51 THR HB   H -26.119  12.420  -3.997 1.00 . A A . 327 THR HB   1 1 
       12 17064 1 1 51 THR HG1  H -24.160  12.500  -5.432 1.00 . A A . 327 THR HG1  1 1 
       12 17065 1 1 51 THR HG21 H -24.615  14.897  -5.045 1.00 . A A . 327 THR HG21 1 1 
       12 17066 1 1 51 THR HG22 H -26.249  15.018  -4.289 1.00 . A A . 327 THR HG22 1 1 
       12 17067 1 1 51 THR HG23 H -26.017  14.033  -5.782 1.00 . A A . 327 THR HG23 1 1 
       12 17068 1 1 51 THR N    N -23.820  14.392  -2.398 1.00 . A A . 327 THR N    1 1 
       12 17069 1 1 51 THR O    O -25.708  11.517  -1.525 1.00 . A A . 327 THR O    1 1 
       12 17070 1 1 51 THR OG1  O -24.106  12.418  -4.477 1.00 . A A . 327 THR OG1  1 1 
       12 17071 1 1 52 MET C    C -23.883  11.187   1.025 1.00 . A A . 328 MET C    1 1 
       12 17072 1 1 52 MET CA   C -23.284  10.989  -0.337 1.00 . A A . 328 MET CA   1 1 
       12 17073 1 1 52 MET CB   C -21.775  10.723  -0.174 1.00 . A A . 328 MET CB   1 1 
       12 17074 1 1 52 MET CE   C -18.700  11.370  -1.200 1.00 . A A . 328 MET CE   1 1 
       12 17075 1 1 52 MET CG   C -21.128  10.236  -1.477 1.00 . A A . 328 MET CG   1 1 
       12 17076 1 1 52 MET H    H -22.825  12.784  -1.288 1.00 . A A . 328 MET H    1 1 
       12 17077 1 1 52 MET HA   H -23.759  10.140  -0.805 1.00 . A A . 328 MET HA   1 1 
       12 17078 1 1 52 MET HB2  H -21.273  11.659   0.157 1.00 . A A . 328 MET HB2  1 1 
       12 17079 1 1 52 MET HB3  H -21.620   9.954   0.612 1.00 . A A . 328 MET HB3  1 1 
       12 17080 1 1 52 MET HE1  H -17.767  11.382  -0.598 1.00 . A A . 328 MET HE1  1 1 
       12 17081 1 1 52 MET HE2  H -19.413  12.086  -0.743 1.00 . A A . 328 MET HE2  1 1 
       12 17082 1 1 52 MET HE3  H -18.453  11.734  -2.220 1.00 . A A . 328 MET HE3  1 1 
       12 17083 1 1 52 MET HG2  H -21.735   9.395  -1.879 1.00 . A A . 328 MET HG2  1 1 
       12 17084 1 1 52 MET HG3  H -21.171  11.060  -2.221 1.00 . A A . 328 MET HG3  1 1 
       12 17085 1 1 52 MET N    N -23.569  12.145  -1.145 1.00 . A A . 328 MET N    1 1 
       12 17086 1 1 52 MET O    O -24.138  12.310   1.462 1.00 . A A . 328 MET O    1 1 
       12 17087 1 1 52 MET SD   S -19.404   9.697  -1.269 1.00 . A A . 328 MET SD   1 1 
       12 17088 1 1 53 THR C    C -23.715  10.750   3.970 1.00 . A A . 329 THR C    1 1 
       12 17089 1 1 53 THR CA   C -24.704  10.087   3.043 1.00 . A A . 329 THR CA   1 1 
       12 17090 1 1 53 THR CB   C -25.019   8.707   3.572 1.00 . A A . 329 THR CB   1 1 
       12 17091 1 1 53 THR CG2  C -26.244   8.792   4.501 1.00 . A A . 329 THR CG2  1 1 
       12 17092 1 1 53 THR H    H -23.909   9.155   1.352 1.00 . A A . 329 THR H    1 1 
       12 17093 1 1 53 THR HA   H -25.600  10.688   2.993 1.00 . A A . 329 THR HA   1 1 
       12 17094 1 1 53 THR HB   H -24.160   8.304   4.150 1.00 . A A . 329 THR HB   1 1 
       12 17095 1 1 53 THR HG1  H -26.246   7.632   2.555 1.00 . A A . 329 THR HG1  1 1 
       12 17096 1 1 53 THR HG21 H -27.125   9.175   3.943 1.00 . A A . 329 THR HG21 1 1 
       12 17097 1 1 53 THR HG22 H -26.041   9.476   5.351 1.00 . A A . 329 THR HG22 1 1 
       12 17098 1 1 53 THR HG23 H -26.491   7.788   4.907 1.00 . A A . 329 THR HG23 1 1 
       12 17099 1 1 53 THR N    N -24.122  10.056   1.723 1.00 . A A . 329 THR N    1 1 
       12 17100 1 1 53 THR O    O -22.511  10.758   3.710 1.00 . A A . 329 THR O    1 1 
       12 17101 1 1 53 THR OG1  O -25.308   7.825   2.495 1.00 . A A . 329 THR OG1  1 1 
       12 17102 1 1 54 GLU C    C -22.250  11.109   6.637 1.00 . A A . 330 GLU C    1 1 
       12 17103 1 1 54 GLU CA   C -23.354  12.000   6.046 1.00 . A A . 330 GLU CA   1 1 
       12 17104 1 1 54 GLU CB   C -24.139  12.676   7.199 1.00 . A A . 330 GLU CB   1 1 
       12 17105 1 1 54 GLU CD   C -24.099  14.143   9.219 1.00 . A A . 330 GLU CD   1 1 
       12 17106 1 1 54 GLU CG   C -23.229  13.429   8.188 1.00 . A A . 330 GLU CG   1 1 
       12 17107 1 1 54 GLU H    H -25.157  11.196   5.393 1.00 . A A . 330 GLU H    1 1 
       12 17108 1 1 54 GLU HA   H -22.863  12.771   5.472 1.00 . A A . 330 GLU HA   1 1 
       12 17109 1 1 54 GLU HB2  H -24.865  13.395   6.757 1.00 . A A . 330 GLU HB2  1 1 
       12 17110 1 1 54 GLU HB3  H -24.718  11.913   7.753 1.00 . A A . 330 GLU HB3  1 1 
       12 17111 1 1 54 GLU HG2  H -22.554  12.718   8.708 1.00 . A A . 330 GLU HG2  1 1 
       12 17112 1 1 54 GLU HG3  H -22.618  14.182   7.648 1.00 . A A . 330 GLU HG3  1 1 
       12 17113 1 1 54 GLU N    N -24.210  11.298   5.105 1.00 . A A . 330 GLU N    1 1 
       12 17114 1 1 54 GLU O    O -21.110  11.573   6.693 1.00 . A A . 330 GLU O    1 1 
       12 17115 1 1 54 GLU OE1  O -25.350  14.091   9.085 1.00 . A A . 330 GLU OE1  1 1 
       12 17116 1 1 54 GLU OE2  O -23.517  14.751  10.157 1.00 . A A . 330 GLU OE2  1 1 
       12 17117 1 1 55 PRO C    C -20.244   8.829   6.825 1.00 . A A . 331 PRO C    1 1 
       12 17118 1 1 55 PRO CA   C -21.464   9.014   7.688 1.00 . A A . 331 PRO CA   1 1 
       12 17119 1 1 55 PRO CB   C -22.144   7.663   7.905 1.00 . A A . 331 PRO CB   1 1 
       12 17120 1 1 55 PRO CD   C -23.851   9.222   7.283 1.00 . A A . 331 PRO CD   1 1 
       12 17121 1 1 55 PRO CG   C -23.580   8.038   8.205 1.00 . A A . 331 PRO CG   1 1 
       12 17122 1 1 55 PRO HA   H -21.146   9.394   8.646 1.00 . A A . 331 PRO HA   1 1 
       12 17123 1 1 55 PRO HB2  H -22.079   7.033   6.990 1.00 . A A . 331 PRO HB2  1 1 
       12 17124 1 1 55 PRO HB3  H -21.691   7.126   8.766 1.00 . A A . 331 PRO HB3  1 1 
       12 17125 1 1 55 PRO HD2  H -24.242   8.867   6.311 1.00 . A A . 331 PRO HD2  1 1 
       12 17126 1 1 55 PRO HD3  H -24.586   9.905   7.749 1.00 . A A . 331 PRO HD3  1 1 
       12 17127 1 1 55 PRO HG2  H -24.262   7.191   7.976 1.00 . A A . 331 PRO HG2  1 1 
       12 17128 1 1 55 PRO HG3  H -23.695   8.335   9.268 1.00 . A A . 331 PRO HG3  1 1 
       12 17129 1 1 55 PRO N    N -22.525   9.871   7.123 1.00 . A A . 331 PRO N    1 1 
       12 17130 1 1 55 PRO O    O -19.161   8.600   7.347 1.00 . A A . 331 PRO O    1 1 
       12 17131 1 1 56 VAL C    C -18.296   9.888   4.852 1.00 . A A . 332 VAL C    1 1 
       12 17132 1 1 56 VAL CA   C -19.239   8.729   4.612 1.00 . A A . 332 VAL CA   1 1 
       12 17133 1 1 56 VAL CB   C -19.610   8.715   3.148 1.00 . A A . 332 VAL CB   1 1 
       12 17134 1 1 56 VAL CG1  C -18.320   8.745   2.303 1.00 . A A . 332 VAL CG1  1 1 
       12 17135 1 1 56 VAL CG2  C -20.464   7.464   2.877 1.00 . A A . 332 VAL CG2  1 1 
       12 17136 1 1 56 VAL H    H -21.272   9.009   5.032 1.00 . A A . 332 VAL H    1 1 
       12 17137 1 1 56 VAL HA   H -18.743   7.809   4.884 1.00 . A A . 332 VAL HA   1 1 
       12 17138 1 1 56 VAL HB   H -20.216   9.616   2.905 1.00 . A A . 332 VAL HB   1 1 
       12 17139 1 1 56 VAL HG11 H -17.520   8.152   2.795 1.00 . A A . 332 VAL HG11 1 1 
       12 17140 1 1 56 VAL HG12 H -17.962   9.790   2.178 1.00 . A A . 332 VAL HG12 1 1 
       12 17141 1 1 56 VAL HG13 H -18.510   8.316   1.296 1.00 . A A . 332 VAL HG13 1 1 
       12 17142 1 1 56 VAL HG21 H -21.514   7.635   3.197 1.00 . A A . 332 VAL HG21 1 1 
       12 17143 1 1 56 VAL HG22 H -20.060   6.592   3.435 1.00 . A A . 332 VAL HG22 1 1 
       12 17144 1 1 56 VAL HG23 H -20.459   7.223   1.793 1.00 . A A . 332 VAL HG23 1 1 
       12 17145 1 1 56 VAL N    N -20.391   8.884   5.480 1.00 . A A . 332 VAL N    1 1 
       12 17146 1 1 56 VAL O    O -17.090   9.699   5.015 1.00 . A A . 332 VAL O    1 1 
       12 17147 1 1 57 LYS C    C -17.514  12.272   6.533 1.00 . A A . 333 LYS C    1 1 
       12 17148 1 1 57 LYS CA   C -18.031  12.302   5.117 1.00 . A A . 333 LYS CA   1 1 
       12 17149 1 1 57 LYS CB   C -18.814  13.616   4.911 1.00 . A A . 333 LYS CB   1 1 
       12 17150 1 1 57 LYS CD   C -18.709  16.162   4.797 1.00 . A A . 333 LYS CD   1 1 
       12 17151 1 1 57 LYS CE   C -19.191  16.348   3.357 1.00 . A A . 333 LYS CE   1 1 
       12 17152 1 1 57 LYS CG   C -17.923  14.861   4.993 1.00 . A A . 333 LYS CG   1 1 
       12 17153 1 1 57 LYS H    H -19.826  11.274   4.798 1.00 . A A . 333 LYS H    1 1 
       12 17154 1 1 57 LYS HA   H -17.194  12.256   4.437 1.00 . A A . 333 LYS HA   1 1 
       12 17155 1 1 57 LYS HB2  H -19.307  13.587   3.915 1.00 . A A . 333 LYS HB2  1 1 
       12 17156 1 1 57 LYS HB3  H -19.608  13.690   5.684 1.00 . A A . 333 LYS HB3  1 1 
       12 17157 1 1 57 LYS HD2  H -19.589  16.160   5.474 1.00 . A A . 333 LYS HD2  1 1 
       12 17158 1 1 57 LYS HD3  H -18.062  17.022   5.078 1.00 . A A . 333 LYS HD3  1 1 
       12 17159 1 1 57 LYS HE2  H -18.332  16.326   2.652 1.00 . A A . 333 LYS HE2  1 1 
       12 17160 1 1 57 LYS HE3  H -19.916  15.553   3.079 1.00 . A A . 333 LYS HE3  1 1 
       12 17161 1 1 57 LYS HG2  H -17.425  14.888   5.987 1.00 . A A . 333 LYS HG2  1 1 
       12 17162 1 1 57 LYS HG3  H -17.133  14.794   4.216 1.00 . A A . 333 LYS HG3  1 1 
       12 17163 1 1 57 LYS HZ1  H -19.616  18.270   4.005 1.00 . A A . 333 LYS HZ1  1 1 
       12 17164 1 1 57 LYS HZ2  H -20.897  17.512   3.188 1.00 . A A . 333 LYS HZ2  1 1 
       12 17165 1 1 57 LYS HZ3  H -19.565  18.104   2.313 1.00 . A A . 333 LYS HZ3  1 1 
       12 17166 1 1 57 LYS N    N -18.844  11.123   4.896 1.00 . A A . 333 LYS N    1 1 
       12 17167 1 1 57 LYS NZ   N -19.867  17.656   3.205 1.00 . A A . 333 LYS NZ   1 1 
       12 17168 1 1 57 LYS O    O -16.388  12.679   6.807 1.00 . A A . 333 LYS O    1 1 
       12 17169 1 1 58 GLN C    C -16.804  10.829   9.036 1.00 . A A . 334 GLN C    1 1 
       12 17170 1 1 58 GLN CA   C -18.002  11.736   8.866 1.00 . A A . 334 GLN CA   1 1 
       12 17171 1 1 58 GLN CB   C -19.140  11.196   9.754 1.00 . A A . 334 GLN CB   1 1 
       12 17172 1 1 58 GLN CD   C -20.019  10.769  12.037 1.00 . A A . 334 GLN CD   1 1 
       12 17173 1 1 58 GLN CG   C -18.804  11.244  11.252 1.00 . A A . 334 GLN CG   1 1 
       12 17174 1 1 58 GLN H    H -19.297  11.525   7.212 1.00 . A A . 334 GLN H    1 1 
       12 17175 1 1 58 GLN HA   H -17.730  12.732   9.178 1.00 . A A . 334 GLN HA   1 1 
       12 17176 1 1 58 GLN HB2  H -20.057  11.797   9.566 1.00 . A A . 334 GLN HB2  1 1 
       12 17177 1 1 58 GLN HB3  H -19.354  10.145   9.468 1.00 . A A . 334 GLN HB3  1 1 
       12 17178 1 1 58 GLN HE21 H -19.014  10.945  13.811 1.00 . A A . 334 GLN HE21 1 1 
       12 17179 1 1 58 GLN HE22 H -20.647  10.388  13.945 1.00 . A A . 334 GLN HE22 1 1 
       12 17180 1 1 58 GLN HG2  H -17.937  10.584  11.471 1.00 . A A . 334 GLN HG2  1 1 
       12 17181 1 1 58 GLN HG3  H -18.556  12.283  11.556 1.00 . A A . 334 GLN HG3  1 1 
       12 17182 1 1 58 GLN N    N -18.370  11.803   7.466 1.00 . A A . 334 GLN N    1 1 
       12 17183 1 1 58 GLN NE2  N -19.880  10.694  13.383 1.00 . A A . 334 GLN NE2  1 1 
       12 17184 1 1 58 GLN O    O -15.892  11.138   9.804 1.00 . A A . 334 GLN O    1 1 
       12 17185 1 1 58 GLN OE1  O -21.066  10.470  11.469 1.00 . A A . 334 GLN OE1  1 1 
       12 17186 1 1 59 SER C    C -14.432   9.376   7.809 1.00 . A A . 335 SER C    1 1 
       12 17187 1 1 59 SER CA   C -15.658   8.767   8.445 1.00 . A A . 335 SER CA   1 1 
       12 17188 1 1 59 SER CB   C -15.916   7.389   7.790 1.00 . A A . 335 SER CB   1 1 
       12 17189 1 1 59 SER H    H -17.501   9.418   7.686 1.00 . A A . 335 SER H    1 1 
       12 17190 1 1 59 SER HA   H -15.469   8.639   9.501 1.00 . A A . 335 SER HA   1 1 
       12 17191 1 1 59 SER HB2  H -15.075   6.699   8.018 1.00 . A A . 335 SER HB2  1 1 
       12 17192 1 1 59 SER HB3  H -16.855   6.952   8.195 1.00 . A A . 335 SER HB3  1 1 
       12 17193 1 1 59 SER HG   H -16.414   8.377   6.203 1.00 . A A . 335 SER HG   1 1 
       12 17194 1 1 59 SER N    N -16.771   9.684   8.317 1.00 . A A . 335 SER N    1 1 
       12 17195 1 1 59 SER O    O -13.311   9.043   8.182 1.00 . A A . 335 SER O    1 1 
       12 17196 1 1 59 SER OG   O -16.041   7.504   6.375 1.00 . A A . 335 SER OG   1 1 
       12 17197 1 1 60 PHE C    C -12.802  11.794   7.173 1.00 . A A . 336 PHE C    1 1 
       12 17198 1 1 60 PHE CA   C -13.495  10.909   6.170 1.00 . A A . 336 PHE CA   1 1 
       12 17199 1 1 60 PHE CB   C -13.897  11.771   4.953 1.00 . A A . 336 PHE CB   1 1 
       12 17200 1 1 60 PHE CD1  C -12.011  11.573   3.328 1.00 . A A . 336 PHE CD1  1 1 
       12 17201 1 1 60 PHE CD2  C -12.381  13.671   4.380 1.00 . A A . 336 PHE CD2  1 1 
       12 17202 1 1 60 PHE CE1  C -10.946  12.106   2.642 1.00 . A A . 336 PHE CE1  1 1 
       12 17203 1 1 60 PHE CE2  C -11.315  14.203   3.693 1.00 . A A . 336 PHE CE2  1 1 
       12 17204 1 1 60 PHE CG   C -12.738  12.350   4.203 1.00 . A A . 336 PHE CG   1 1 
       12 17205 1 1 60 PHE CZ   C -10.598  13.421   2.825 1.00 . A A . 336 PHE CZ   1 1 
       12 17206 1 1 60 PHE H    H -15.530  10.545   6.504 1.00 . A A . 336 PHE H    1 1 
       12 17207 1 1 60 PHE HA   H -12.816  10.127   5.864 1.00 . A A . 336 PHE HA   1 1 
       12 17208 1 1 60 PHE HB2  H -14.476  11.155   4.232 1.00 . A A . 336 PHE HB2  1 1 
       12 17209 1 1 60 PHE HB3  H -14.536  12.617   5.284 1.00 . A A . 336 PHE HB3  1 1 
       12 17210 1 1 60 PHE HD1  H -12.280  10.536   3.181 1.00 . A A . 336 PHE HD1  1 1 
       12 17211 1 1 60 PHE HD2  H -12.941  14.292   5.064 1.00 . A A . 336 PHE HD2  1 1 
       12 17212 1 1 60 PHE HE1  H -10.382  11.489   1.957 1.00 . A A . 336 PHE HE1  1 1 
       12 17213 1 1 60 PHE HE2  H -11.043  15.239   3.837 1.00 . A A . 336 PHE HE2  1 1 
       12 17214 1 1 60 PHE HZ   H  -9.761  13.839   2.285 1.00 . A A . 336 PHE HZ   1 1 
       12 17215 1 1 60 PHE N    N -14.622  10.279   6.822 1.00 . A A . 336 PHE N    1 1 
       12 17216 1 1 60 PHE O    O -11.572  11.833   7.238 1.00 . A A . 336 PHE O    1 1 
       12 17217 1 1 61 ILE C    C -12.350  12.591  10.036 1.00 . A A . 337 ILE C    1 1 
       12 17218 1 1 61 ILE CA   C -13.026  13.419   8.976 1.00 . A A . 337 ILE CA   1 1 
       12 17219 1 1 61 ILE CB   C -14.067  14.288   9.638 1.00 . A A . 337 ILE CB   1 1 
       12 17220 1 1 61 ILE CD1  C -15.903  15.994   9.144 1.00 . A A . 337 ILE CD1  1 1 
       12 17221 1 1 61 ILE CG1  C -14.665  15.274   8.613 1.00 . A A . 337 ILE CG1  1 1 
       12 17222 1 1 61 ILE CG2  C -13.421  15.022  10.830 1.00 . A A . 337 ILE CG2  1 1 
       12 17223 1 1 61 ILE H    H -14.586  12.432   8.011 1.00 . A A . 337 ILE H    1 1 
       12 17224 1 1 61 ILE HA   H -12.285  14.028   8.479 1.00 . A A . 337 ILE HA   1 1 
       12 17225 1 1 61 ILE HB   H -14.890  13.648  10.025 1.00 . A A . 337 ILE HB   1 1 
       12 17226 1 1 61 ILE HD11 H -15.607  16.869   9.759 1.00 . A A . 337 ILE HD11 1 1 
       12 17227 1 1 61 ILE HD12 H -16.510  15.309   9.772 1.00 . A A . 337 ILE HD12 1 1 
       12 17228 1 1 61 ILE HD13 H -16.533  16.350   8.299 1.00 . A A . 337 ILE HD13 1 1 
       12 17229 1 1 61 ILE HG12 H -13.892  16.027   8.343 1.00 . A A . 337 ILE HG12 1 1 
       12 17230 1 1 61 ILE HG13 H -14.939  14.718   7.691 1.00 . A A . 337 ILE HG13 1 1 
       12 17231 1 1 61 ILE HG21 H -13.982  15.953  11.061 1.00 . A A . 337 ILE HG21 1 1 
       12 17232 1 1 61 ILE HG22 H -12.369  15.295  10.597 1.00 . A A . 337 ILE HG22 1 1 
       12 17233 1 1 61 ILE HG23 H -13.428  14.374  11.733 1.00 . A A . 337 ILE HG23 1 1 
       12 17234 1 1 61 ILE N    N -13.591  12.524   7.993 1.00 . A A . 337 ILE N    1 1 
       12 17235 1 1 61 ILE O    O -11.274  12.939  10.519 1.00 . A A . 337 ILE O    1 1 
       12 17236 1 1 62 ARG C    C -11.122  10.057  11.005 1.00 . A A . 338 ARG C    1 1 
       12 17237 1 1 62 ARG CA   C -12.460  10.595  11.449 1.00 . A A . 338 ARG CA   1 1 
       12 17238 1 1 62 ARG CB   C -13.387   9.400  11.751 1.00 . A A . 338 ARG CB   1 1 
       12 17239 1 1 62 ARG CD   C -13.840   7.371  13.227 1.00 . A A . 338 ARG CD   1 1 
       12 17240 1 1 62 ARG CG   C -12.872   8.511  12.887 1.00 . A A . 338 ARG CG   1 1 
       12 17241 1 1 62 ARG CZ   C -12.988   5.474  11.853 1.00 . A A . 338 ARG CZ   1 1 
       12 17242 1 1 62 ARG H    H -13.865  11.198  10.008 1.00 . A A . 338 ARG H    1 1 
       12 17243 1 1 62 ARG HA   H -12.320  11.190  12.339 1.00 . A A . 338 ARG HA   1 1 
       12 17244 1 1 62 ARG HB2  H -14.394   9.785  12.021 1.00 . A A . 338 ARG HB2  1 1 
       12 17245 1 1 62 ARG HB3  H -13.493   8.784  10.832 1.00 . A A . 338 ARG HB3  1 1 
       12 17246 1 1 62 ARG HD2  H -13.480   6.793  14.107 1.00 . A A . 338 ARG HD2  1 1 
       12 17247 1 1 62 ARG HD3  H -14.857   7.767  13.432 1.00 . A A . 338 ARG HD3  1 1 
       12 17248 1 1 62 ARG HE   H -14.689   6.543  11.408 1.00 . A A . 338 ARG HE   1 1 
       12 17249 1 1 62 ARG HG2  H -11.893   8.077  12.594 1.00 . A A . 338 ARG HG2  1 1 
       12 17250 1 1 62 ARG HG3  H -12.714   9.135  13.793 1.00 . A A . 338 ARG HG3  1 1 
       12 17251 1 1 62 ARG HH11 H -11.879   5.930  13.522 1.00 . A A . 338 ARG HH11 1 1 
       12 17252 1 1 62 ARG HH12 H -11.266   4.614  12.579 1.00 . A A . 338 ARG HH12 1 1 
       12 17253 1 1 62 ARG HH21 H -13.850   4.753  10.133 1.00 . A A . 338 ARG HH21 1 1 
       12 17254 1 1 62 ARG HH22 H -12.405   3.935  10.621 1.00 . A A . 338 ARG HH22 1 1 
       12 17255 1 1 62 ARG N    N -12.996  11.466  10.422 1.00 . A A . 338 ARG N    1 1 
       12 17256 1 1 62 ARG NE   N -13.931   6.448  12.054 1.00 . A A . 338 ARG NE   1 1 
       12 17257 1 1 62 ARG NH1  N -11.951   5.325  12.728 1.00 . A A . 338 ARG NH1  1 1 
       12 17258 1 1 62 ARG NH2  N -13.090   4.647  10.773 1.00 . A A . 338 ARG NH2  1 1 
       12 17259 1 1 62 ARG O    O -10.168  10.025  11.784 1.00 . A A . 338 ARG O    1 1 
       12 17260 1 1 63 LYS C    C  -8.738  10.165   9.204 1.00 . A A . 339 LYS C    1 1 
       12 17261 1 1 63 LYS CA   C  -9.783   9.078   9.218 1.00 . A A . 339 LYS CA   1 1 
       12 17262 1 1 63 LYS CB   C  -9.925   8.526   7.782 1.00 . A A . 339 LYS CB   1 1 
       12 17263 1 1 63 LYS CD   C  -8.804   7.322   5.839 1.00 . A A . 339 LYS CD   1 1 
       12 17264 1 1 63 LYS CE   C  -7.514   6.699   5.300 1.00 . A A . 339 LYS CE   1 1 
       12 17265 1 1 63 LYS CG   C  -8.632   7.899   7.247 1.00 . A A . 339 LYS CG   1 1 
       12 17266 1 1 63 LYS H    H -11.792   9.649   9.088 1.00 . A A . 339 LYS H    1 1 
       12 17267 1 1 63 LYS HA   H  -9.465   8.295   9.888 1.00 . A A . 339 LYS HA   1 1 
       12 17268 1 1 63 LYS HB2  H -10.731   7.761   7.771 1.00 . A A . 339 LYS HB2  1 1 
       12 17269 1 1 63 LYS HB3  H -10.230   9.353   7.105 1.00 . A A . 339 LYS HB3  1 1 
       12 17270 1 1 63 LYS HD2  H  -9.600   6.548   5.858 1.00 . A A . 339 LYS HD2  1 1 
       12 17271 1 1 63 LYS HD3  H  -9.129   8.134   5.152 1.00 . A A . 339 LYS HD3  1 1 
       12 17272 1 1 63 LYS HE2  H  -6.711   7.462   5.232 1.00 . A A . 339 LYS HE2  1 1 
       12 17273 1 1 63 LYS HE3  H  -7.179   5.868   5.958 1.00 . A A . 339 LYS HE3  1 1 
       12 17274 1 1 63 LYS HG2  H  -7.832   8.668   7.225 1.00 . A A . 339 LYS HG2  1 1 
       12 17275 1 1 63 LYS HG3  H  -8.309   7.088   7.935 1.00 . A A . 339 LYS HG3  1 1 
       12 17276 1 1 63 LYS HZ1  H  -7.506   6.872   3.236 1.00 . A A . 339 LYS HZ1  1 1 
       12 17277 1 1 63 LYS HZ2  H  -8.732   5.868   3.844 1.00 . A A . 339 LYS HZ2  1 1 
       12 17278 1 1 63 LYS HZ3  H  -7.126   5.318   3.805 1.00 . A A . 339 LYS HZ3  1 1 
       12 17279 1 1 63 LYS N    N -11.023   9.619   9.730 1.00 . A A . 339 LYS N    1 1 
       12 17280 1 1 63 LYS NZ   N  -7.736   6.148   3.946 1.00 . A A . 339 LYS NZ   1 1 
       12 17281 1 1 63 LYS O    O  -7.582   9.924   9.539 1.00 . A A . 339 LYS O    1 1 
       12 17282 1 1 64 TYR C    C  -7.645  12.809  10.088 1.00 . A A . 340 TYR C    1 1 
       12 17283 1 1 64 TYR CA   C  -8.218  12.510   8.720 1.00 . A A . 340 TYR CA   1 1 
       12 17284 1 1 64 TYR CB   C  -8.902  13.790   8.186 1.00 . A A . 340 TYR CB   1 1 
       12 17285 1 1 64 TYR CD1  C  -7.072  15.095   7.101 1.00 . A A . 340 TYR CD1  1 1 
       12 17286 1 1 64 TYR CD2  C  -8.117  16.005   9.033 1.00 . A A . 340 TYR CD2  1 1 
       12 17287 1 1 64 TYR CE1  C  -6.257  16.202   7.023 1.00 . A A . 340 TYR CE1  1 1 
       12 17288 1 1 64 TYR CE2  C  -7.300  17.110   8.954 1.00 . A A . 340 TYR CE2  1 1 
       12 17289 1 1 64 TYR CG   C  -8.009  14.988   8.106 1.00 . A A . 340 TYR CG   1 1 
       12 17290 1 1 64 TYR CZ   C  -6.371  17.206   7.949 1.00 . A A . 340 TYR CZ   1 1 
       12 17291 1 1 64 TYR H    H -10.080  11.576   8.518 1.00 . A A . 340 TYR H    1 1 
       12 17292 1 1 64 TYR HA   H  -7.413  12.222   8.062 1.00 . A A . 340 TYR HA   1 1 
       12 17293 1 1 64 TYR HB2  H  -9.289  13.605   7.162 1.00 . A A . 340 TYR HB2  1 1 
       12 17294 1 1 64 TYR HB3  H  -9.761  14.055   8.842 1.00 . A A . 340 TYR HB3  1 1 
       12 17295 1 1 64 TYR HD1  H  -6.977  14.306   6.370 1.00 . A A . 340 TYR HD1  1 1 
       12 17296 1 1 64 TYR HD2  H  -8.847  15.934   9.826 1.00 . A A . 340 TYR HD2  1 1 
       12 17297 1 1 64 TYR HE1  H  -5.526  16.277   6.232 1.00 . A A . 340 TYR HE1  1 1 
       12 17298 1 1 64 TYR HE2  H  -7.390  17.901   9.683 1.00 . A A . 340 TYR HE2  1 1 
       12 17299 1 1 64 TYR HH   H  -6.091  19.105   7.709 1.00 . A A . 340 TYR HH   1 1 
       12 17300 1 1 64 TYR N    N  -9.138  11.390   8.796 1.00 . A A . 340 TYR N    1 1 
       12 17301 1 1 64 TYR O    O  -6.435  12.984  10.230 1.00 . A A . 340 TYR O    1 1 
       12 17302 1 1 64 TYR OH   O  -5.535  18.340   7.866 1.00 . A A . 340 TYR OH   1 1 
       12 17303 1 1 65 ILE C    C  -7.106  12.132  12.952 1.00 . A A . 341 ILE C    1 1 
       12 17304 1 1 65 ILE CA   C  -8.061  13.195  12.468 1.00 . A A . 341 ILE CA   1 1 
       12 17305 1 1 65 ILE CB   C  -9.198  13.299  13.457 1.00 . A A . 341 ILE CB   1 1 
       12 17306 1 1 65 ILE CD1  C -11.380  14.541  13.920 1.00 . A A . 341 ILE CD1  1 1 
       12 17307 1 1 65 ILE CG1  C -10.061  14.537  13.146 1.00 . A A . 341 ILE CG1  1 1 
       12 17308 1 1 65 ILE CG2  C  -8.614  13.357  14.886 1.00 . A A . 341 ILE CG2  1 1 
       12 17309 1 1 65 ILE H    H  -9.497  12.730  11.010 1.00 . A A . 341 ILE H    1 1 
       12 17310 1 1 65 ILE HA   H  -7.531  14.135  12.417 1.00 . A A . 341 ILE HA   1 1 
       12 17311 1 1 65 ILE HB   H  -9.841  12.395  13.379 1.00 . A A . 341 ILE HB   1 1 
       12 17312 1 1 65 ILE HD11 H -11.855  13.539  13.877 1.00 . A A . 341 ILE HD11 1 1 
       12 17313 1 1 65 ILE HD12 H -12.080  15.285  13.483 1.00 . A A . 341 ILE HD12 1 1 
       12 17314 1 1 65 ILE HD13 H -11.203  14.806  14.984 1.00 . A A . 341 ILE HD13 1 1 
       12 17315 1 1 65 ILE HG12 H  -9.485  15.453  13.404 1.00 . A A . 341 ILE HG12 1 1 
       12 17316 1 1 65 ILE HG13 H -10.282  14.565  12.059 1.00 . A A . 341 ILE HG13 1 1 
       12 17317 1 1 65 ILE HG21 H  -9.337  13.841  15.579 1.00 . A A . 341 ILE HG21 1 1 
       12 17318 1 1 65 ILE HG22 H  -7.671  13.945  14.896 1.00 . A A . 341 ILE HG22 1 1 
       12 17319 1 1 65 ILE HG23 H  -8.398  12.334  15.259 1.00 . A A . 341 ILE HG23 1 1 
       12 17320 1 1 65 ILE N    N  -8.514  12.881  11.125 1.00 . A A . 341 ILE N    1 1 
       12 17321 1 1 65 ILE O    O  -6.054  12.447  13.509 1.00 . A A . 341 ILE O    1 1 
       12 17322 1 1 66 ASN C    C  -5.270   9.803  12.470 1.00 . A A . 342 ASN C    1 1 
       12 17323 1 1 66 ASN CA   C  -6.585   9.766  13.209 1.00 . A A . 342 ASN CA   1 1 
       12 17324 1 1 66 ASN CB   C  -7.203   8.366  13.021 1.00 . A A . 342 ASN CB   1 1 
       12 17325 1 1 66 ASN CG   C  -8.193   8.029  14.128 1.00 . A A . 342 ASN CG   1 1 
       12 17326 1 1 66 ASN H    H  -8.315  10.562  12.341 1.00 . A A . 342 ASN H    1 1 
       12 17327 1 1 66 ASN HA   H  -6.388   9.938  14.258 1.00 . A A . 342 ASN HA   1 1 
       12 17328 1 1 66 ASN HB2  H  -7.728   8.322  12.042 1.00 . A A . 342 ASN HB2  1 1 
       12 17329 1 1 66 ASN HB3  H  -6.398   7.601  13.021 1.00 . A A . 342 ASN HB3  1 1 
       12 17330 1 1 66 ASN HD21 H  -9.789   8.553  12.957 1.00 . A A . 342 ASN HD21 1 1 
       12 17331 1 1 66 ASN HD22 H -10.192   8.001  14.550 1.00 . A A . 342 ASN HD22 1 1 
       12 17332 1 1 66 ASN N    N  -7.450  10.838  12.758 1.00 . A A . 342 ASN N    1 1 
       12 17333 1 1 66 ASN ND2  N  -9.506   8.209  13.855 1.00 . A A . 342 ASN ND2  1 1 
       12 17334 1 1 66 ASN O    O  -4.229   9.520  13.055 1.00 . A A . 342 ASN O    1 1 
       12 17335 1 1 66 ASN OD1  O  -7.805   7.625  15.218 1.00 . A A . 342 ASN OD1  1 1 
       12 17336 1 1 67 GLN C    C  -3.171  11.266  10.946 1.00 . A A . 343 GLN C    1 1 
       12 17337 1 1 67 GLN CA   C  -4.058  10.181  10.393 1.00 . A A . 343 GLN CA   1 1 
       12 17338 1 1 67 GLN CB   C  -4.293  10.470   8.897 1.00 . A A . 343 GLN CB   1 1 
       12 17339 1 1 67 GLN CD   C  -3.349  10.639   6.603 1.00 . A A . 343 GLN CD   1 1 
       12 17340 1 1 67 GLN CG   C  -3.001  10.407   8.069 1.00 . A A . 343 GLN CG   1 1 
       12 17341 1 1 67 GLN H    H  -6.123  10.423  10.686 1.00 . A A . 343 GLN H    1 1 
       12 17342 1 1 67 GLN HA   H  -3.567   9.228  10.516 1.00 . A A . 343 GLN HA   1 1 
       12 17343 1 1 67 GLN HB2  H  -5.019   9.726   8.497 1.00 . A A . 343 GLN HB2  1 1 
       12 17344 1 1 67 GLN HB3  H  -4.744  11.480   8.787 1.00 . A A . 343 GLN HB3  1 1 
       12 17345 1 1 67 GLN HE21 H  -1.379  10.520   6.060 1.00 . A A . 343 GLN HE21 1 1 
       12 17346 1 1 67 GLN HE22 H  -2.483  10.804   4.758 1.00 . A A . 343 GLN HE22 1 1 
       12 17347 1 1 67 GLN HG2  H  -2.290  11.191   8.410 1.00 . A A . 343 GLN HG2  1 1 
       12 17348 1 1 67 GLN HG3  H  -2.526   9.412   8.178 1.00 . A A . 343 GLN HG3  1 1 
       12 17349 1 1 67 GLN N    N  -5.287  10.145  11.161 1.00 . A A . 343 GLN N    1 1 
       12 17350 1 1 67 GLN NE2  N  -2.311  10.656   5.730 1.00 . A A . 343 GLN NE2  1 1 
       12 17351 1 1 67 GLN O    O  -1.964  11.076  11.102 1.00 . A A . 343 GLN O    1 1 
       12 17352 1 1 67 GLN OE1  O  -4.510  10.801   6.241 1.00 . A A . 343 GLN OE1  1 1 
       12 17353 1 1 68 LYS C    C  -2.453  13.150  13.140 1.00 . A A . 344 LYS C    1 1 
       12 17354 1 1 68 LYS CA   C  -3.004  13.545  11.796 1.00 . A A . 344 LYS CA   1 1 
       12 17355 1 1 68 LYS CB   C  -3.846  14.825  11.986 1.00 . A A . 344 LYS CB   1 1 
       12 17356 1 1 68 LYS CD   C  -3.054  16.159   9.927 1.00 . A A . 344 LYS CD   1 1 
       12 17357 1 1 68 LYS CE   C  -2.511  17.388  10.661 1.00 . A A . 344 LYS CE   1 1 
       12 17358 1 1 68 LYS CG   C  -4.235  15.499  10.660 1.00 . A A . 344 LYS CG   1 1 
       12 17359 1 1 68 LYS H    H  -4.730  12.614  11.051 1.00 . A A . 344 LYS H    1 1 
       12 17360 1 1 68 LYS HA   H  -2.182  13.737  11.125 1.00 . A A . 344 LYS HA   1 1 
       12 17361 1 1 68 LYS HB2  H  -4.775  14.564  12.541 1.00 . A A . 344 LYS HB2  1 1 
       12 17362 1 1 68 LYS HB3  H  -3.272  15.549  12.603 1.00 . A A . 344 LYS HB3  1 1 
       12 17363 1 1 68 LYS HD2  H  -2.234  15.422   9.804 1.00 . A A . 344 LYS HD2  1 1 
       12 17364 1 1 68 LYS HD3  H  -3.387  16.465   8.912 1.00 . A A . 344 LYS HD3  1 1 
       12 17365 1 1 68 LYS HE2  H  -3.319  18.131  10.832 1.00 . A A . 344 LYS HE2  1 1 
       12 17366 1 1 68 LYS HE3  H  -2.065  17.096  11.637 1.00 . A A . 344 LYS HE3  1 1 
       12 17367 1 1 68 LYS HG2  H  -4.688  14.739   9.989 1.00 . A A . 344 LYS HG2  1 1 
       12 17368 1 1 68 LYS HG3  H  -5.008  16.272  10.865 1.00 . A A . 344 LYS HG3  1 1 
       12 17369 1 1 68 LYS HZ1  H  -0.727  17.345   9.607 1.00 . A A . 344 LYS HZ1  1 1 
       12 17370 1 1 68 LYS HZ2  H  -1.027  18.812  10.408 1.00 . A A . 344 LYS HZ2  1 1 
       12 17371 1 1 68 LYS HZ3  H  -1.875  18.431   8.986 1.00 . A A . 344 LYS HZ3  1 1 
       12 17372 1 1 68 LYS N    N  -3.765  12.443  11.248 1.00 . A A . 344 LYS N    1 1 
       12 17373 1 1 68 LYS NZ   N  -1.456  18.042   9.855 1.00 . A A . 344 LYS NZ   1 1 
       12 17374 1 1 68 LYS O    O  -1.324  13.504  13.482 1.00 . A A . 344 LYS O    1 1 
       12 17375 1 1 69 ALA C    C  -1.618  11.093  15.145 1.00 . A A . 345 ALA C    1 1 
       12 17376 1 1 69 ALA CA   C  -2.818  11.997  15.259 1.00 . A A . 345 ALA CA   1 1 
       12 17377 1 1 69 ALA CB   C  -3.911  11.235  16.034 1.00 . A A . 345 ALA CB   1 1 
       12 17378 1 1 69 ALA H    H  -4.179  12.133  13.681 1.00 . A A . 345 ALA H    1 1 
       12 17379 1 1 69 ALA HA   H  -2.535  12.885  15.803 1.00 . A A . 345 ALA HA   1 1 
       12 17380 1 1 69 ALA HB1  H  -3.603  11.084  17.091 1.00 . A A . 345 ALA HB1  1 1 
       12 17381 1 1 69 ALA HB2  H  -4.091  10.239  15.572 1.00 . A A . 345 ALA HB2  1 1 
       12 17382 1 1 69 ALA HB3  H  -4.863  11.807  16.020 1.00 . A A . 345 ALA HB3  1 1 
       12 17383 1 1 69 ALA N    N  -3.253  12.413  13.945 1.00 . A A . 345 ALA N    1 1 
       12 17384 1 1 69 ALA O    O  -0.686  11.204  15.931 1.00 . A A . 345 ALA O    1 1 
       12 17385 1 1 70 LEU C    C   0.751  10.023  13.666 1.00 . A A . 346 LEU C    1 1 
       12 17386 1 1 70 LEU CA   C  -0.506   9.257  13.982 1.00 . A A . 346 LEU CA   1 1 
       12 17387 1 1 70 LEU CB   C  -0.737   8.229  12.856 1.00 . A A . 346 LEU CB   1 1 
       12 17388 1 1 70 LEU CD1  C  -2.213   6.350  11.985 1.00 . A A . 346 LEU CD1  1 1 
       12 17389 1 1 70 LEU CD2  C  -1.342   6.280  14.374 1.00 . A A . 346 LEU CD2  1 1 
       12 17390 1 1 70 LEU CG   C  -1.808   7.182  13.215 1.00 . A A . 346 LEU CG   1 1 
       12 17391 1 1 70 LEU H    H  -2.370  10.093  13.497 1.00 . A A . 346 LEU H    1 1 
       12 17392 1 1 70 LEU HA   H  -0.370   8.747  14.922 1.00 . A A . 346 LEU HA   1 1 
       12 17393 1 1 70 LEU HB2  H  -1.049   8.766  11.932 1.00 . A A . 346 LEU HB2  1 1 
       12 17394 1 1 70 LEU HB3  H   0.216   7.702  12.642 1.00 . A A . 346 LEU HB3  1 1 
       12 17395 1 1 70 LEU HD11 H  -2.437   5.302  12.279 1.00 . A A . 346 LEU HD11 1 1 
       12 17396 1 1 70 LEU HD12 H  -1.391   6.339  11.238 1.00 . A A . 346 LEU HD12 1 1 
       12 17397 1 1 70 LEU HD13 H  -3.117   6.785  11.508 1.00 . A A . 346 LEU HD13 1 1 
       12 17398 1 1 70 LEU HD21 H  -1.820   5.279  14.300 1.00 . A A . 346 LEU HD21 1 1 
       12 17399 1 1 70 LEU HD22 H  -1.617   6.732  15.350 1.00 . A A . 346 LEU HD22 1 1 
       12 17400 1 1 70 LEU HD23 H  -0.239   6.148  14.342 1.00 . A A . 346 LEU HD23 1 1 
       12 17401 1 1 70 LEU HG   H  -2.711   7.729  13.561 1.00 . A A . 346 LEU HG   1 1 
       12 17402 1 1 70 LEU N    N  -1.615  10.179  14.147 1.00 . A A . 346 LEU N    1 1 
       12 17403 1 1 70 LEU O    O   1.831   9.677  14.149 1.00 . A A . 346 LEU O    1 1 
       12 17404 1 1 71 ARG C    C   2.316  12.568  13.724 1.00 . A A . 347 ARG C    1 1 
       12 17405 1 1 71 ARG CA   C   1.817  11.862  12.489 1.00 . A A . 347 ARG CA   1 1 
       12 17406 1 1 71 ARG CB   C   1.534  12.927  11.409 1.00 . A A . 347 ARG CB   1 1 
       12 17407 1 1 71 ARG CD   C   2.498  11.730   9.361 1.00 . A A . 347 ARG CD   1 1 
       12 17408 1 1 71 ARG CG   C   1.247  12.315  10.030 1.00 . A A . 347 ARG CG   1 1 
       12 17409 1 1 71 ARG CZ   C   4.703  12.593   8.616 1.00 . A A . 347 ARG CZ   1 1 
       12 17410 1 1 71 ARG H    H  -0.228  11.400  12.475 1.00 . A A . 347 ARG H    1 1 
       12 17411 1 1 71 ARG HA   H   2.575  11.175  12.148 1.00 . A A . 347 ARG HA   1 1 
       12 17412 1 1 71 ARG HB2  H   0.659  13.538  11.723 1.00 . A A . 347 ARG HB2  1 1 
       12 17413 1 1 71 ARG HB3  H   2.412  13.601  11.326 1.00 . A A . 347 ARG HB3  1 1 
       12 17414 1 1 71 ARG HD2  H   3.027  11.028  10.042 1.00 . A A . 347 ARG HD2  1 1 
       12 17415 1 1 71 ARG HD3  H   2.232  11.209   8.417 1.00 . A A . 347 ARG HD3  1 1 
       12 17416 1 1 71 ARG HE   H   3.105  13.797   9.088 1.00 . A A . 347 ARG HE   1 1 
       12 17417 1 1 71 ARG HG2  H   0.491  11.509  10.143 1.00 . A A . 347 ARG HG2  1 1 
       12 17418 1 1 71 ARG HG3  H   0.815  13.098   9.371 1.00 . A A . 347 ARG HG3  1 1 
       12 17419 1 1 71 ARG HH11 H   4.547  10.553   8.809 1.00 . A A . 347 ARG HH11 1 1 
       12 17420 1 1 71 ARG HH12 H   6.089  11.116   8.255 1.00 . A A . 347 ARG HH12 1 1 
       12 17421 1 1 71 ARG HH21 H   5.205  14.565   8.337 1.00 . A A . 347 ARG HH21 1 1 
       12 17422 1 1 71 ARG HH22 H   6.467  13.436   7.982 1.00 . A A . 347 ARG HH22 1 1 
       12 17423 1 1 71 ARG N    N   0.646  11.087  12.841 1.00 . A A . 347 ARG N    1 1 
       12 17424 1 1 71 ARG NE   N   3.426  12.852   9.024 1.00 . A A . 347 ARG NE   1 1 
       12 17425 1 1 71 ARG NH1  N   5.154  11.305   8.553 1.00 . A A . 347 ARG NH1  1 1 
       12 17426 1 1 71 ARG NH2  N   5.533  13.623   8.282 1.00 . A A . 347 ARG NH2  1 1 
       12 17427 1 1 71 ARG O    O   3.521  12.672  13.949 1.00 . A A . 347 ARG O    1 1 
       12 17428 1 1 72 LYS C    C   2.461  12.854  16.711 1.00 . A A . 348 LYS C    1 1 
       12 17429 1 1 72 LYS CA   C   1.749  13.780  15.764 1.00 . A A . 348 LYS CA   1 1 
       12 17430 1 1 72 LYS CB   C   0.539  14.372  16.506 1.00 . A A . 348 LYS CB   1 1 
       12 17431 1 1 72 LYS CD   C   0.784  16.904  16.329 1.00 . A A . 348 LYS CD   1 1 
       12 17432 1 1 72 LYS CE   C   0.412  17.315  17.757 1.00 . A A . 348 LYS CE   1 1 
       12 17433 1 1 72 LYS CG   C   0.025  15.659  15.858 1.00 . A A . 348 LYS CG   1 1 
       12 17434 1 1 72 LYS H    H   0.400  12.996  14.368 1.00 . A A . 348 LYS H    1 1 
       12 17435 1 1 72 LYS HA   H   2.427  14.570  15.481 1.00 . A A . 348 LYS HA   1 1 
       12 17436 1 1 72 LYS HB2  H  -0.280  13.619  16.520 1.00 . A A . 348 LYS HB2  1 1 
       12 17437 1 1 72 LYS HB3  H   0.824  14.584  17.559 1.00 . A A . 348 LYS HB3  1 1 
       12 17438 1 1 72 LYS HD2  H   1.876  16.702  16.284 1.00 . A A . 348 LYS HD2  1 1 
       12 17439 1 1 72 LYS HD3  H   0.563  17.747  15.639 1.00 . A A . 348 LYS HD3  1 1 
       12 17440 1 1 72 LYS HE2  H  -0.681  17.497  17.840 1.00 . A A . 348 LYS HE2  1 1 
       12 17441 1 1 72 LYS HE3  H   0.711  16.527  18.482 1.00 . A A . 348 LYS HE3  1 1 
       12 17442 1 1 72 LYS HG2  H   0.121  15.573  14.755 1.00 . A A . 348 LYS HG2  1 1 
       12 17443 1 1 72 LYS HG3  H  -1.050  15.779  16.098 1.00 . A A . 348 LYS HG3  1 1 
       12 17444 1 1 72 LYS HZ1  H   0.639  19.373  17.669 1.00 . A A . 348 LYS HZ1  1 1 
       12 17445 1 1 72 LYS HZ2  H   2.098  18.516  17.817 1.00 . A A . 348 LYS HZ2  1 1 
       12 17446 1 1 72 LYS HZ3  H   1.074  18.688  19.160 1.00 . A A . 348 LYS HZ3  1 1 
       12 17447 1 1 72 LYS N    N   1.379  13.075  14.556 1.00 . A A . 348 LYS N    1 1 
       12 17448 1 1 72 LYS NZ   N   1.108  18.567  18.128 1.00 . A A . 348 LYS NZ   1 1 
       12 17449 1 1 72 LYS O    O   3.422  13.260  17.354 1.00 . A A . 348 LYS O    1 1 
       12 17450 1 1 73 ILE C    C   4.046  10.402  17.322 1.00 . A A . 349 ILE C    1 1 
       12 17451 1 1 73 ILE CA   C   2.608  10.628  17.725 1.00 . A A . 349 ILE CA   1 1 
       12 17452 1 1 73 ILE CB   C   1.884   9.301  17.752 1.00 . A A . 349 ILE CB   1 1 
       12 17453 1 1 73 ILE CD1  C  -0.416   8.273  18.150 1.00 . A A . 349 ILE CD1  1 1 
       12 17454 1 1 73 ILE CG1  C   0.506   9.464  18.413 1.00 . A A . 349 ILE CG1  1 1 
       12 17455 1 1 73 ILE CG2  C   2.746   8.284  18.520 1.00 . A A . 349 ILE CG2  1 1 
       12 17456 1 1 73 ILE H    H   1.217  11.257  16.282 1.00 . A A . 349 ILE H    1 1 
       12 17457 1 1 73 ILE HA   H   2.595  11.074  18.707 1.00 . A A . 349 ILE HA   1 1 
       12 17458 1 1 73 ILE HB   H   1.739   8.933  16.713 1.00 . A A . 349 ILE HB   1 1 
       12 17459 1 1 73 ILE HD11 H  -1.050   8.073  19.040 1.00 . A A . 349 ILE HD11 1 1 
       12 17460 1 1 73 ILE HD12 H   0.181   7.363  17.928 1.00 . A A . 349 ILE HD12 1 1 
       12 17461 1 1 73 ILE HD13 H  -1.078   8.483  17.284 1.00 . A A . 349 ILE HD13 1 1 
       12 17462 1 1 73 ILE HG12 H   0.645   9.577  19.511 1.00 . A A . 349 ILE HG12 1 1 
       12 17463 1 1 73 ILE HG13 H   0.023  10.385  18.036 1.00 . A A . 349 ILE HG13 1 1 
       12 17464 1 1 73 ILE HG21 H   2.114   7.456  18.903 1.00 . A A . 349 ILE HG21 1 1 
       12 17465 1 1 73 ILE HG22 H   3.248   8.773  19.384 1.00 . A A . 349 ILE HG22 1 1 
       12 17466 1 1 73 ILE HG23 H   3.525   7.854  17.854 1.00 . A A . 349 ILE HG23 1 1 
       12 17467 1 1 73 ILE N    N   1.998  11.584  16.814 1.00 . A A . 349 ILE N    1 1 
       12 17468 1 1 73 ILE O    O   4.925  10.308  18.177 1.00 . A A . 349 ILE O    1 1 
       12 17469 1 1 74 GLN C    C   6.511  11.298  15.918 1.00 . A A . 350 GLN C    1 1 
       12 17470 1 1 74 GLN CA   C   5.677  10.095  15.541 1.00 . A A . 350 GLN CA   1 1 
       12 17471 1 1 74 GLN CB   C   5.781   9.902  14.013 1.00 . A A . 350 GLN CB   1 1 
       12 17472 1 1 74 GLN CD   C   5.187   8.538  12.019 1.00 . A A . 350 GLN CD   1 1 
       12 17473 1 1 74 GLN CG   C   5.198   8.561  13.544 1.00 . A A . 350 GLN CG   1 1 
       12 17474 1 1 74 GLN H    H   3.607  10.358  15.305 1.00 . A A . 350 GLN H    1 1 
       12 17475 1 1 74 GLN HA   H   6.067   9.227  16.052 1.00 . A A . 350 GLN HA   1 1 
       12 17476 1 1 74 GLN HB2  H   5.239  10.733  13.507 1.00 . A A . 350 GLN HB2  1 1 
       12 17477 1 1 74 GLN HB3  H   6.849   9.955  13.710 1.00 . A A . 350 GLN HB3  1 1 
       12 17478 1 1 74 GLN HE21 H   5.490   6.511  11.986 1.00 . A A . 350 GLN HE21 1 1 
       12 17479 1 1 74 GLN HE22 H   5.369   7.261  10.428 1.00 . A A . 350 GLN HE22 1 1 
       12 17480 1 1 74 GLN HG2  H   5.819   7.721  13.928 1.00 . A A . 350 GLN HG2  1 1 
       12 17481 1 1 74 GLN HG3  H   4.159   8.443  13.917 1.00 . A A . 350 GLN HG3  1 1 
       12 17482 1 1 74 GLN N    N   4.319  10.302  16.004 1.00 . A A . 350 GLN N    1 1 
       12 17483 1 1 74 GLN NE2  N   5.363   7.329  11.427 1.00 . A A . 350 GLN NE2  1 1 
       12 17484 1 1 74 GLN O    O   7.690  11.170  16.251 1.00 . A A . 350 GLN O    1 1 
       12 17485 1 1 74 GLN OE1  O   5.033   9.567  11.369 1.00 . A A . 350 GLN OE1  1 1 
       12 17486 1 1 75 ALA C    C   6.861  13.814  17.679 1.00 . A A . 351 ALA C    1 1 
       12 17487 1 1 75 ALA CA   C   6.613  13.719  16.190 1.00 . A A . 351 ALA CA   1 1 
       12 17488 1 1 75 ALA CB   C   5.846  14.981  15.757 1.00 . A A . 351 ALA CB   1 1 
       12 17489 1 1 75 ALA H    H   4.930  12.599  15.661 1.00 . A A . 351 ALA H    1 1 
       12 17490 1 1 75 ALA HA   H   7.564  13.678  15.681 1.00 . A A . 351 ALA HA   1 1 
       12 17491 1 1 75 ALA HB1  H   6.482  15.884  15.884 1.00 . A A . 351 ALA HB1  1 1 
       12 17492 1 1 75 ALA HB2  H   4.928  15.106  16.371 1.00 . A A . 351 ALA HB2  1 1 
       12 17493 1 1 75 ALA HB3  H   5.549  14.905  14.690 1.00 . A A . 351 ALA HB3  1 1 
       12 17494 1 1 75 ALA N    N   5.901  12.500  15.875 1.00 . A A . 351 ALA N    1 1 
       12 17495 1 1 75 ALA O    O   7.698  14.603  18.116 1.00 . A A . 351 ALA O    1 1 
       12 17496 1 1 76 LEU C    C   7.704  12.639  20.345 1.00 . A A . 352 LEU C    1 1 
       12 17497 1 1 76 LEU CA   C   6.321  13.087  19.947 1.00 . A A . 352 LEU CA   1 1 
       12 17498 1 1 76 LEU CB   C   5.318  12.238  20.764 1.00 . A A . 352 LEU CB   1 1 
       12 17499 1 1 76 LEU CD1  C   2.892  11.806  21.373 1.00 . A A . 352 LEU CD1  1 1 
       12 17500 1 1 76 LEU CD2  C   3.812  14.169  21.449 1.00 . A A . 352 LEU CD2  1 1 
       12 17501 1 1 76 LEU CG   C   3.886  12.800  20.750 1.00 . A A . 352 LEU CG   1 1 
       12 17502 1 1 76 LEU H    H   5.466  12.362  18.167 1.00 . A A . 352 LEU H    1 1 
       12 17503 1 1 76 LEU HA   H   6.214  14.125  20.220 1.00 . A A . 352 LEU HA   1 1 
       12 17504 1 1 76 LEU HB2  H   5.306  11.204  20.359 1.00 . A A . 352 LEU HB2  1 1 
       12 17505 1 1 76 LEU HB3  H   5.663  12.185  21.819 1.00 . A A . 352 LEU HB3  1 1 
       12 17506 1 1 76 LEU HD11 H   2.997  11.796  22.479 1.00 . A A . 352 LEU HD11 1 1 
       12 17507 1 1 76 LEU HD12 H   3.080  10.781  20.989 1.00 . A A . 352 LEU HD12 1 1 
       12 17508 1 1 76 LEU HD13 H   1.849  12.093  21.119 1.00 . A A . 352 LEU HD13 1 1 
       12 17509 1 1 76 LEU HD21 H   4.038  14.984  20.729 1.00 . A A . 352 LEU HD21 1 1 
       12 17510 1 1 76 LEU HD22 H   4.547  14.218  22.282 1.00 . A A . 352 LEU HD22 1 1 
       12 17511 1 1 76 LEU HD23 H   2.795  14.335  21.864 1.00 . A A . 352 LEU HD23 1 1 
       12 17512 1 1 76 LEU HG   H   3.593  12.947  19.694 1.00 . A A . 352 LEU HG   1 1 
       12 17513 1 1 76 LEU N    N   6.145  13.012  18.506 1.00 . A A . 352 LEU N    1 1 
       12 17514 1 1 76 LEU O    O   8.152  12.964  21.444 1.00 . A A . 352 LEU O    1 1 
       12 17515 1 1 77 ARG C    C  10.741  12.528  19.530 1.00 . A A . 353 ARG C    1 1 
       12 17516 1 1 77 ARG CA   C   9.756  11.439  19.864 1.00 . A A . 353 ARG CA   1 1 
       12 17517 1 1 77 ARG CB   C  10.192  10.160  19.123 1.00 . A A . 353 ARG CB   1 1 
       12 17518 1 1 77 ARG CD   C   9.951   7.625  18.991 1.00 . A A . 353 ARG CD   1 1 
       12 17519 1 1 77 ARG CG   C   9.358   8.937  19.517 1.00 . A A . 353 ARG CG   1 1 
       12 17520 1 1 77 ARG CZ   C   8.827   7.232  16.797 1.00 . A A . 353 ARG CZ   1 1 
       12 17521 1 1 77 ARG H    H   8.184  11.710  18.532 1.00 . A A . 353 ARG H    1 1 
       12 17522 1 1 77 ARG HA   H   9.759  11.272  20.931 1.00 . A A . 353 ARG HA   1 1 
       12 17523 1 1 77 ARG HB2  H  10.099  10.325  18.027 1.00 . A A . 353 ARG HB2  1 1 
       12 17524 1 1 77 ARG HB3  H  11.260   9.953  19.350 1.00 . A A . 353 ARG HB3  1 1 
       12 17525 1 1 77 ARG HD2  H  11.008   7.516  19.320 1.00 . A A . 353 ARG HD2  1 1 
       12 17526 1 1 77 ARG HD3  H   9.362   6.751  19.339 1.00 . A A . 353 ARG HD3  1 1 
       12 17527 1 1 77 ARG HE   H  10.736   7.970  16.997 1.00 . A A . 353 ARG HE   1 1 
       12 17528 1 1 77 ARG HG2  H   9.292   8.886  20.625 1.00 . A A . 353 ARG HG2  1 1 
       12 17529 1 1 77 ARG HG3  H   8.327   9.058  19.118 1.00 . A A . 353 ARG HG3  1 1 
       12 17530 1 1 77 ARG HH11 H   7.693   6.797  18.455 1.00 . A A . 353 ARG HH11 1 1 
       12 17531 1 1 77 ARG HH12 H   6.909   6.503  16.939 1.00 . A A . 353 ARG HH12 1 1 
       12 17532 1 1 77 ARG HH21 H   9.662   7.568  14.950 1.00 . A A . 353 ARG HH21 1 1 
       12 17533 1 1 77 ARG HH22 H   8.046   6.947  14.916 1.00 . A A . 353 ARG HH22 1 1 
       12 17534 1 1 77 ARG N    N   8.438  11.897  19.480 1.00 . A A . 353 ARG N    1 1 
       12 17535 1 1 77 ARG NE   N   9.930   7.650  17.495 1.00 . A A . 353 ARG NE   1 1 
       12 17536 1 1 77 ARG NH1  N   7.708   6.806  17.454 1.00 . A A . 353 ARG NH1  1 1 
       12 17537 1 1 77 ARG NH2  N   8.846   7.251  15.433 1.00 . A A . 353 ARG NH2  1 1 
       12 17538 1 1 77 ARG O    O  11.892  12.490  19.957 1.00 . A A . 353 ARG O    1 1 
       12 17539 1 1 78 ASP C    C  11.146  15.662  19.433 1.00 . A A . 354 ASP C    1 1 
       12 17540 1 1 78 ASP CA   C  11.160  14.618  18.350 1.00 . A A . 354 ASP CA   1 1 
       12 17541 1 1 78 ASP CB   C  10.728  15.293  17.031 1.00 . A A . 354 ASP CB   1 1 
       12 17542 1 1 78 ASP CG   C  10.934  14.393  15.822 1.00 . A A . 354 ASP CG   1 1 
       12 17543 1 1 78 ASP H    H   9.350  13.574  18.413 1.00 . A A . 354 ASP H    1 1 
       12 17544 1 1 78 ASP HA   H  12.162  14.224  18.257 1.00 . A A . 354 ASP HA   1 1 
       12 17545 1 1 78 ASP HB2  H   9.655  15.568  17.090 1.00 . A A . 354 ASP HB2  1 1 
       12 17546 1 1 78 ASP HB3  H  11.317  16.224  16.883 1.00 . A A . 354 ASP HB3  1 1 
       12 17547 1 1 78 ASP N    N  10.293  13.533  18.744 1.00 . A A . 354 ASP N    1 1 
       12 17548 1 1 78 ASP O    O  11.921  16.616  19.391 1.00 . A A . 354 ASP O    1 1 
       12 17549 1 1 78 ASP OD1  O  11.691  13.393  15.944 1.00 . A A . 354 ASP OD1  1 1 
       12 17550 1 1 78 ASP OD2  O  10.334  14.693  14.757 1.00 . A A . 354 ASP OD2  1 1 
       12 17551 1 1 79 VAL C    C  11.403  16.357  22.332 1.00 . A A . 355 VAL C    1 1 
       12 17552 1 1 79 VAL CA   C  10.161  16.484  21.495 1.00 . A A . 355 VAL CA   1 1 
       12 17553 1 1 79 VAL CB   C   8.958  16.277  22.383 1.00 . A A . 355 VAL CB   1 1 
       12 17554 1 1 79 VAL CG1  C   9.015  17.289  23.545 1.00 . A A . 355 VAL CG1  1 1 
       12 17555 1 1 79 VAL CG2  C   7.690  16.443  21.529 1.00 . A A . 355 VAL CG2  1 1 
       12 17556 1 1 79 VAL H    H   9.636  14.726  20.497 1.00 . A A . 355 VAL H    1 1 
       12 17557 1 1 79 VAL HA   H  10.134  17.465  21.044 1.00 . A A . 355 VAL HA   1 1 
       12 17558 1 1 79 VAL HB   H   8.970  15.248  22.804 1.00 . A A . 355 VAL HB   1 1 
       12 17559 1 1 79 VAL HG11 H   8.007  17.413  23.998 1.00 . A A . 355 VAL HG11 1 1 
       12 17560 1 1 79 VAL HG12 H   9.363  18.279  23.179 1.00 . A A . 355 VAL HG12 1 1 
       12 17561 1 1 79 VAL HG13 H   9.714  16.936  24.332 1.00 . A A . 355 VAL HG13 1 1 
       12 17562 1 1 79 VAL HG21 H   7.685  15.707  20.696 1.00 . A A . 355 VAL HG21 1 1 
       12 17563 1 1 79 VAL HG22 H   7.645  17.465  21.098 1.00 . A A . 355 VAL HG22 1 1 
       12 17564 1 1 79 VAL HG23 H   6.782  16.280  22.150 1.00 . A A . 355 VAL HG23 1 1 
       12 17565 1 1 79 VAL N    N  10.246  15.512  20.431 1.00 . A A . 355 VAL N    1 1 
       12 17566 1 1 79 VAL O    O  11.780  15.266  22.758 1.00 . A A . 355 VAL O    1 1 
       12 17567 1 1 80 LYS C    C  12.895  17.611  24.822 1.00 . A A . 356 LYS C    1 1 
       12 17568 1 1 80 LYS CA   C  13.275  17.498  23.375 1.00 . A A . 356 LYS CA   1 1 
       12 17569 1 1 80 LYS CB   C  14.223  18.667  23.030 1.00 . A A . 356 LYS CB   1 1 
       12 17570 1 1 80 LYS CD   C  15.519  17.496  21.152 1.00 . A A . 356 LYS CD   1 1 
       12 17571 1 1 80 LYS CE   C  16.012  17.593  19.707 1.00 . A A . 356 LYS CE   1 1 
       12 17572 1 1 80 LYS CG   C  14.646  18.693  21.553 1.00 . A A . 356 LYS CG   1 1 
       12 17573 1 1 80 LYS H    H  11.726  18.391  22.285 1.00 . A A . 356 LYS H    1 1 
       12 17574 1 1 80 LYS HA   H  13.769  16.554  23.211 1.00 . A A . 356 LYS HA   1 1 
       12 17575 1 1 80 LYS HB2  H  13.718  19.626  23.275 1.00 . A A . 356 LYS HB2  1 1 
       12 17576 1 1 80 LYS HB3  H  15.135  18.589  23.661 1.00 . A A . 356 LYS HB3  1 1 
       12 17577 1 1 80 LYS HD2  H  16.398  17.441  21.831 1.00 . A A . 356 LYS HD2  1 1 
       12 17578 1 1 80 LYS HD3  H  14.937  16.557  21.271 1.00 . A A . 356 LYS HD3  1 1 
       12 17579 1 1 80 LYS HE2  H  15.153  17.619  19.003 1.00 . A A . 356 LYS HE2  1 1 
       12 17580 1 1 80 LYS HE3  H  16.630  18.505  19.567 1.00 . A A . 356 LYS HE3  1 1 
       12 17581 1 1 80 LYS HG2  H  13.738  18.702  20.916 1.00 . A A . 356 LYS HG2  1 1 
       12 17582 1 1 80 LYS HG3  H  15.208  19.632  21.356 1.00 . A A . 356 LYS HG3  1 1 
       12 17583 1 1 80 LYS HZ1  H  17.196  16.513  18.393 1.00 . A A . 356 LYS HZ1  1 1 
       12 17584 1 1 80 LYS HZ2  H  16.270  15.554  19.446 1.00 . A A . 356 LYS HZ2  1 1 
       12 17585 1 1 80 LYS HZ3  H  17.648  16.361  20.023 1.00 . A A . 356 LYS HZ3  1 1 
       12 17586 1 1 80 LYS N    N  12.062  17.507  22.598 1.00 . A A . 356 LYS N    1 1 
       12 17587 1 1 80 LYS NZ   N  16.844  16.418  19.367 1.00 . A A . 356 LYS NZ   1 1 
       12 17588 1 1 80 LYS O    O  12.935  18.691  25.410 1.00 . A A . 356 LYS O    1 1 
       12 17589 1 1 81 ASN C    C  12.419  15.097  27.340 1.00 . A A . 357 ASN C    1 1 
       12 17590 1 1 81 ASN CA   C  12.140  16.473  26.818 1.00 . A A . 357 ASN CA   1 1 
       12 17591 1 1 81 ASN CB   C  10.648  16.799  27.053 1.00 . A A . 357 ASN CB   1 1 
       12 17592 1 1 81 ASN CG   C  10.339  17.059  28.521 1.00 . A A . 357 ASN CG   1 1 
       12 17593 1 1 81 ASN H    H  12.464  15.596  24.951 1.00 . A A . 357 ASN H    1 1 
       12 17594 1 1 81 ASN HA   H  12.771  17.182  27.333 1.00 . A A . 357 ASN HA   1 1 
       12 17595 1 1 81 ASN HB2  H  10.376  17.703  26.467 1.00 . A A . 357 ASN HB2  1 1 
       12 17596 1 1 81 ASN HB3  H  10.024  15.952  26.698 1.00 . A A . 357 ASN HB3  1 1 
       12 17597 1 1 81 ASN HD21 H   8.451  16.295  28.324 1.00 . A A . 357 ASN HD21 1 1 
       12 17598 1 1 81 ASN HD22 H   8.853  16.855  29.911 1.00 . A A . 357 ASN HD22 1 1 
       12 17599 1 1 81 ASN N    N  12.511  16.471  25.430 1.00 . A A . 357 ASN N    1 1 
       12 17600 1 1 81 ASN ND2  N   9.105  16.705  28.957 1.00 . A A . 357 ASN ND2  1 1 
       12 17601 1 1 81 ASN O    O  11.658  14.163  27.074 1.00 . A A . 357 ASN O    1 1 
       12 17602 1 1 81 ASN OD1  O  11.173  17.567  29.263 1.00 . A A . 357 ASN OD1  1 1 
       12 17603 1 1 82 ASN C    C  14.180  12.703  27.532 1.00 . A A . 358 ASN C    1 1 
       12 17604 1 1 82 ASN CA   C  13.939  13.678  28.661 1.00 . A A . 358 ASN CA   1 1 
       12 17605 1 1 82 ASN CB   C  12.891  13.093  29.646 1.00 . A A . 358 ASN CB   1 1 
       12 17606 1 1 82 ASN CG   C  13.536  12.348  30.807 1.00 . A A . 358 ASN CG   1 1 
       12 17607 1 1 82 ASN H    H  14.153  15.721  28.281 1.00 . A A . 358 ASN H    1 1 
       12 17608 1 1 82 ASN HA   H  14.876  13.839  29.173 1.00 . A A . 358 ASN HA   1 1 
       12 17609 1 1 82 ASN HB2  H  12.278  13.924  30.056 1.00 . A A . 358 ASN HB2  1 1 
       12 17610 1 1 82 ASN HB3  H  12.211  12.399  29.106 1.00 . A A . 358 ASN HB3  1 1 
       12 17611 1 1 82 ASN HD21 H  11.926  12.709  32.017 1.00 . A A . 358 ASN HD21 1 1 
       12 17612 1 1 82 ASN HD22 H  13.205  11.803  32.751 1.00 . A A . 358 ASN HD22 1 1 
       12 17613 1 1 82 ASN N    N  13.548  14.954  28.092 1.00 . A A . 358 ASN N    1 1 
       12 17614 1 1 82 ASN ND2  N  12.825  12.281  31.959 1.00 . A A . 358 ASN ND2  1 1 
       12 17615 1 1 82 ASN O    O  14.416  13.112  26.393 1.00 . A A . 358 ASN O    1 1 
       12 17616 1 1 82 ASN OD1  O  14.643  11.833  30.690 1.00 . A A . 358 ASN OD1  1 1 
       12 17617 1 1 83 ASN C    C  15.713  10.494  26.246 1.00 . A A . 359 ASN C    1 1 
       12 17618 1 1 83 ASN CA   C  14.353  10.330  26.869 1.00 . A A . 359 ASN CA   1 1 
       12 17619 1 1 83 ASN CB   C  13.296  10.324  25.742 1.00 . A A . 359 ASN CB   1 1 
       12 17620 1 1 83 ASN CG   C  11.886  10.131  26.282 1.00 . A A . 359 ASN CG   1 1 
       12 17621 1 1 83 ASN H    H  13.982  11.072  28.791 1.00 . A A . 359 ASN H    1 1 
       12 17622 1 1 83 ASN HA   H  14.329   9.389  27.398 1.00 . A A . 359 ASN HA   1 1 
       12 17623 1 1 83 ASN HB2  H  13.340  11.285  25.186 1.00 . A A . 359 ASN HB2  1 1 
       12 17624 1 1 83 ASN HB3  H  13.518   9.500  25.029 1.00 . A A . 359 ASN HB3  1 1 
       12 17625 1 1 83 ASN HD21 H  11.158  11.640  25.104 1.00 . A A . 359 ASN HD21 1 1 
       12 17626 1 1 83 ASN HD22 H   9.985  10.864  26.113 1.00 . A A . 359 ASN HD22 1 1 
       12 17627 1 1 83 ASN N    N  14.145  11.378  27.854 1.00 . A A . 359 ASN N    1 1 
       12 17628 1 1 83 ASN ND2  N  10.925  10.951  25.789 1.00 . A A . 359 ASN ND2  1 1 
       12 17629 1 1 83 ASN O    O  15.880  10.291  25.043 1.00 . A A . 359 ASN O    1 1 
       12 17630 1 1 83 ASN OD1  O  11.645   9.273  27.126 1.00 . A A . 359 ASN OD1  1 1 
       12 17631 1 1 84 ASN C    C  18.946  10.132  27.399 1.00 . A A . 360 ASN C    1 1 
       12 17632 1 1 84 ASN CA   C  18.068  11.044  26.595 1.00 . A A . 360 ASN CA   1 1 
       12 17633 1 1 84 ASN CB   C  18.573  12.492  26.771 1.00 . A A . 360 ASN CB   1 1 
       12 17634 1 1 84 ASN CG   C  19.882  12.744  26.033 1.00 . A A . 360 ASN CG   1 1 
       12 17635 1 1 84 ASN H    H  16.573  11.015  28.052 1.00 . A A . 360 ASN H    1 1 
       12 17636 1 1 84 ASN HA   H  18.111  10.751  25.557 1.00 . A A . 360 ASN HA   1 1 
       12 17637 1 1 84 ASN HB2  H  17.807  13.196  26.383 1.00 . A A . 360 ASN HB2  1 1 
       12 17638 1 1 84 ASN HB3  H  18.723  12.704  27.852 1.00 . A A . 360 ASN HB3  1 1 
       12 17639 1 1 84 ASN HD21 H  20.507  14.068  27.463 1.00 . A A . 360 ASN HD21 1 1 
       12 17640 1 1 84 ASN HD22 H  21.616  13.820  26.158 1.00 . A A . 360 ASN HD22 1 1 
       12 17641 1 1 84 ASN N    N  16.719  10.859  27.079 1.00 . A A . 360 ASN N    1 1 
       12 17642 1 1 84 ASN ND2  N  20.744  13.621  26.602 1.00 . A A . 360 ASN ND2  1 1 
       12 17643 1 1 84 ASN O    O  19.193  10.370  28.580 1.00 . A A . 360 ASN O    1 1 
       12 17644 1 1 84 ASN OD1  O  20.132  12.172  24.978 1.00 . A A . 360 ASN OD1  1 1 
       12 17645 1 1 85 ALA C    C  21.219   7.540  26.431 1.00 . A A . 361 ALA C    1 1 
       12 17646 1 1 85 ALA CA   C  20.286   8.122  27.448 1.00 . A A . 361 ALA CA   1 1 
       12 17647 1 1 85 ALA CB   C  19.513   6.968  28.113 1.00 . A A . 361 ALA CB   1 1 
       12 17648 1 1 85 ALA H    H  19.223   8.847  25.806 1.00 . A A . 361 ALA H    1 1 
       12 17649 1 1 85 ALA HA   H  20.860   8.668  28.182 1.00 . A A . 361 ALA HA   1 1 
       12 17650 1 1 85 ALA HB1  H  18.791   7.369  28.858 1.00 . A A . 361 ALA HB1  1 1 
       12 17651 1 1 85 ALA HB2  H  20.213   6.281  28.634 1.00 . A A . 361 ALA HB2  1 1 
       12 17652 1 1 85 ALA HB3  H  18.948   6.390  27.350 1.00 . A A . 361 ALA HB3  1 1 
       12 17653 1 1 85 ALA N    N  19.435   9.052  26.759 1.00 . A A . 361 ALA N    1 1 
       12 17654 1 1 85 ALA O    O  20.925   7.530  25.236 1.00 . A A . 361 ALA O    1 1 
       12 17655 1 1 86 ASN C    C  24.093   5.423  26.773 1.00 . A A . 362 ASN C    1 1 
       12 17656 1 1 86 ASN CA   C  23.337   6.456  25.996 1.00 . A A . 362 ASN CA   1 1 
       12 17657 1 1 86 ASN CB   C  24.341   7.485  25.435 1.00 . A A . 362 ASN CB   1 1 
       12 17658 1 1 86 ASN CG   C  25.070   6.965  24.201 1.00 . A A . 362 ASN CG   1 1 
       12 17659 1 1 86 ASN H    H  22.612   7.028  27.866 1.00 . A A . 362 ASN H    1 1 
       12 17660 1 1 86 ASN HA   H  22.795   5.973  25.196 1.00 . A A . 362 ASN HA   1 1 
       12 17661 1 1 86 ASN HB2  H  23.798   8.415  25.160 1.00 . A A . 362 ASN HB2  1 1 
       12 17662 1 1 86 ASN HB3  H  25.090   7.736  26.215 1.00 . A A . 362 ASN HB3  1 1 
       12 17663 1 1 86 ASN HD21 H  26.742   8.057  24.651 1.00 . A A . 362 ASN HD21 1 1 
       12 17664 1 1 86 ASN HD22 H  26.853   7.102  23.211 1.00 . A A . 362 ASN HD22 1 1 
       12 17665 1 1 86 ASN N    N  22.377   7.034  26.897 1.00 . A A . 362 ASN N    1 1 
       12 17666 1 1 86 ASN ND2  N  26.333   7.415  24.004 1.00 . A A . 362 ASN ND2  1 1 
       12 17667 1 1 86 ASN O    O  24.250   5.535  27.987 1.00 . A A . 362 ASN O    1 1 
       12 17668 1 1 86 ASN OD1  O  24.529   6.177  23.431 1.00 . A A . 362 ASN OD1  1 1 
       12 17669 1 1 87 ASN C    C  26.749   3.776  26.829 1.00 . A A . 363 ASN C    1 1 
       12 17670 1 1 87 ASN CA   C  25.319   3.333  26.730 1.00 . A A . 363 ASN CA   1 1 
       12 17671 1 1 87 ASN CB   C  25.285   1.993  25.967 1.00 . A A . 363 ASN CB   1 1 
       12 17672 1 1 87 ASN CG   C  23.874   1.431  25.861 1.00 . A A . 363 ASN CG   1 1 
       12 17673 1 1 87 ASN H    H  24.461   4.291  25.084 1.00 . A A . 363 ASN H    1 1 
       12 17674 1 1 87 ASN HA   H  24.913   3.211  27.724 1.00 . A A . 363 ASN HA   1 1 
       12 17675 1 1 87 ASN HB2  H  25.691   2.142  24.943 1.00 . A A . 363 ASN HB2  1 1 
       12 17676 1 1 87 ASN HB3  H  25.926   1.252  26.492 1.00 . A A . 363 ASN HB3  1 1 
       12 17677 1 1 87 ASN HD21 H  24.189   0.833  23.929 1.00 . A A . 363 ASN HD21 1 1 
       12 17678 1 1 87 ASN HD22 H  22.616   0.482  24.560 1.00 . A A . 363 ASN HD22 1 1 
       12 17679 1 1 87 ASN N    N  24.580   4.379  26.072 1.00 . A A . 363 ASN N    1 1 
       12 17680 1 1 87 ASN ND2  N  23.530   0.866  24.679 1.00 . A A . 363 ASN ND2  1 1 
       12 17681 1 1 87 ASN O    O  27.278   4.421  25.924 1.00 . A A . 363 ASN O    1 1 
       12 17682 1 1 87 ASN OD1  O  23.099   1.490  26.810 1.00 . A A . 363 ASN OD1  1 1 
       12 17683 1 1 88 ASN C    C  29.629   2.888  27.293 1.00 . A A . 364 ASN C    1 1 
       12 17684 1 1 88 ASN CA   C  28.791   3.803  28.137 1.00 . A A . 364 ASN CA   1 1 
       12 17685 1 1 88 ASN CB   C  29.264   3.672  29.599 1.00 . A A . 364 ASN CB   1 1 
       12 17686 1 1 88 ASN CG   C  28.634   4.724  30.502 1.00 . A A . 364 ASN CG   1 1 
       12 17687 1 1 88 ASN H    H  26.987   2.903  28.685 1.00 . A A . 364 ASN H    1 1 
       12 17688 1 1 88 ASN HA   H  28.909   4.818  27.790 1.00 . A A . 364 ASN HA   1 1 
       12 17689 1 1 88 ASN HB2  H  28.999   2.664  29.984 1.00 . A A . 364 ASN HB2  1 1 
       12 17690 1 1 88 ASN HB3  H  30.368   3.784  29.643 1.00 . A A . 364 ASN HB3  1 1 
       12 17691 1 1 88 ASN HD21 H  29.000   3.598  32.172 1.00 . A A . 364 ASN HD21 1 1 
       12 17692 1 1 88 ASN HD22 H  28.212   5.110  32.466 1.00 . A A . 364 ASN HD22 1 1 
       12 17693 1 1 88 ASN N    N  27.412   3.426  27.951 1.00 . A A . 364 ASN N    1 1 
       12 17694 1 1 88 ASN ND2  N  28.614   4.453  31.830 1.00 . A A . 364 ASN ND2  1 1 
       12 17695 1 1 88 ASN O    O  29.330   1.703  27.149 1.00 . A A . 364 ASN O    1 1 
       12 17696 1 1 88 ASN OD1  O  28.173   5.762  30.040 1.00 . A A . 364 ASN OD1  1 1 
       12 17697 1 1 89 GLY C    C  32.672   3.517  25.407 1.00 . A A . 365 GLY C    1 1 
       12 17698 1 1 89 GLY CA   C  31.577   2.627  25.892 1.00 . A A . 365 GLY CA   1 1 
       12 17699 1 1 89 GLY H    H  30.982   4.386  26.844 1.00 . A A . 365 GLY H    1 1 
       12 17700 1 1 89 GLY HA2  H  31.997   1.845  26.508 1.00 . A A . 365 GLY HA2  1 1 
       12 17701 1 1 89 GLY HA3  H  30.998   2.281  25.048 1.00 . A A . 365 GLY HA3  1 1 
       12 17702 1 1 89 GLY N    N  30.720   3.430  26.718 1.00 . A A . 365 GLY N    1 1 
       12 17703 1 1 89 GLY O    O  32.732   4.694  25.758 1.00 . A A . 365 GLY O    1 1 
       12 17704 1 1 90 SER C    C  35.033   3.141  22.740 1.00 . A A . 366 SER C    1 1 
       12 17705 1 1 90 SER CA   C  34.665   3.744  24.060 1.00 . A A . 366 SER CA   1 1 
       12 17706 1 1 90 SER CB   C  35.913   3.734  24.968 1.00 . A A . 366 SER CB   1 1 
       12 17707 1 1 90 SER H    H  33.536   2.007  24.292 1.00 . A A . 366 SER H    1 1 
       12 17708 1 1 90 SER HA   H  34.313   4.753  23.905 1.00 . A A . 366 SER HA   1 1 
       12 17709 1 1 90 SER HB2  H  35.648   4.114  25.978 1.00 . A A . 366 SER HB2  1 1 
       12 17710 1 1 90 SER HB3  H  36.302   2.697  25.068 1.00 . A A . 366 SER HB3  1 1 
       12 17711 1 1 90 SER HG   H  37.660   4.543  25.054 1.00 . A A . 366 SER HG   1 1 
       12 17712 1 1 90 SER N    N  33.576   2.961  24.579 1.00 . A A . 366 SER N    1 1 
       12 17713 1 1 90 SER O    O  34.968   1.926  22.562 1.00 . A A . 366 SER O    1 1 
       12 17714 1 1 90 SER OG   O  36.936   4.558  24.421 1.00 . A A . 366 SER OG   1 1 
       12 17715 1 1 91 ASN C    C  36.802   4.461  19.913 1.00 . A A . 367 ASN C    1 1 
       12 17716 1 1 91 ASN CA   C  35.800   3.500  20.475 1.00 . A A . 367 ASN CA   1 1 
       12 17717 1 1 91 ASN CB   C  34.610   3.403  19.497 1.00 . A A . 367 ASN CB   1 1 
       12 17718 1 1 91 ASN CG   C  34.946   2.580  18.260 1.00 . A A . 367 ASN CG   1 1 
       12 17719 1 1 91 ASN H    H  35.485   4.980  21.911 1.00 . A A . 367 ASN H    1 1 
       12 17720 1 1 91 ASN HA   H  36.267   2.535  20.605 1.00 . A A . 367 ASN HA   1 1 
       12 17721 1 1 91 ASN HB2  H  33.748   2.932  20.015 1.00 . A A . 367 ASN HB2  1 1 
       12 17722 1 1 91 ASN HB3  H  34.307   4.424  19.177 1.00 . A A . 367 ASN HB3  1 1 
       12 17723 1 1 91 ASN HD21 H  33.661   3.677  17.102 1.00 . A A . 367 ASN HD21 1 1 
       12 17724 1 1 91 ASN HD22 H  34.498   2.409  16.272 1.00 . A A . 367 ASN HD22 1 1 
       12 17725 1 1 91 ASN N    N  35.429   3.993  21.773 1.00 . A A . 367 ASN N    1 1 
       12 17726 1 1 91 ASN ND2  N  34.312   2.920  17.110 1.00 . A A . 367 ASN ND2  1 1 
       12 17727 1 1 91 ASN O    O  36.605   5.674  19.973 1.00 . A A . 367 ASN O    1 1 
       12 17728 1 1 91 ASN OD1  O  35.751   1.657  18.315 1.00 . A A . 367 ASN OD1  1 1 
       12 17729 1 1 92 LEU C    C  39.546   5.642  19.869 1.00 . A A . 368 LEU C    1 1 
       12 17730 1 1 92 LEU CA   C  38.971   4.718  18.778 1.00 . A A . 368 LEU CA   1 1 
       12 17731 1 1 92 LEU CB   C  38.507   5.574  17.571 1.00 . A A . 368 LEU CB   1 1 
       12 17732 1 1 92 LEU CD1  C  40.567   5.116  16.142 1.00 . A A . 368 LEU CD1  1 1 
       12 17733 1 1 92 LEU CD2  C  39.162   7.187  15.721 1.00 . A A . 368 LEU CD2  1 1 
       12 17734 1 1 92 LEU CG   C  39.675   6.196  16.779 1.00 . A A . 368 LEU CG   1 1 
       12 17735 1 1 92 LEU H    H  38.052   2.922  19.331 1.00 . A A . 368 LEU H    1 1 
       12 17736 1 1 92 LEU HA   H  39.750   4.036  18.469 1.00 . A A . 368 LEU HA   1 1 
       12 17737 1 1 92 LEU HB2  H  37.907   4.932  16.888 1.00 . A A . 368 LEU HB2  1 1 
       12 17738 1 1 92 LEU HB3  H  37.850   6.391  17.935 1.00 . A A . 368 LEU HB3  1 1 
       12 17739 1 1 92 LEU HD11 H  41.062   5.514  15.230 1.00 . A A . 368 LEU HD11 1 1 
       12 17740 1 1 92 LEU HD12 H  39.958   4.232  15.857 1.00 . A A . 368 LEU HD12 1 1 
       12 17741 1 1 92 LEU HD13 H  41.352   4.791  16.859 1.00 . A A . 368 LEU HD13 1 1 
       12 17742 1 1 92 LEU HD21 H  40.015   7.716  15.243 1.00 . A A . 368 LEU HD21 1 1 
       12 17743 1 1 92 LEU HD22 H  38.495   7.942  16.191 1.00 . A A . 368 LEU HD22 1 1 
       12 17744 1 1 92 LEU HD23 H  38.591   6.650  14.934 1.00 . A A . 368 LEU HD23 1 1 
       12 17745 1 1 92 LEU HG   H  40.302   6.768  17.497 1.00 . A A . 368 LEU HG   1 1 
       12 17746 1 1 92 LEU N    N  37.916   3.910  19.363 1.00 . A A . 368 LEU N    1 1 
       12 17747 1 1 92 LEU O    O  39.241   6.867  19.849 1.00 . A A . 368 LEU O    1 1 
       12 17748 1 1 92 LEU OXT  O  40.307   5.125  20.735 1.00 . A A . 368 LEU OXT  1 1 
       13 17749 1 1  1 ASN C    C  10.987  -4.269 -11.857 1.00 . A A . 277 ASN C    1 1 
       13 17750 1 1  1 ASN CA   C  11.627  -4.313 -13.219 1.00 . A A . 277 ASN CA   1 1 
       13 17751 1 1  1 ASN CB   C  12.968  -3.549 -13.169 1.00 . A A . 277 ASN CB   1 1 
       13 17752 1 1  1 ASN CG   C  14.138  -4.465 -12.845 1.00 . A A . 277 ASN CG   1 1 
       13 17753 1 1  1 ASN H1   H  10.421  -4.440 -14.910 1.00 . A A . 277 ASN H1   1 1 
       13 17754 1 1  1 ASN H2   H  11.248  -2.965 -14.756 1.00 . A A . 277 ASN H2   1 1 
       13 17755 1 1  1 ASN H3   H   9.903  -3.292 -13.771 1.00 . A A . 277 ASN H3   1 1 
       13 17756 1 1  1 ASN HA   H  11.789  -5.343 -13.502 1.00 . A A . 277 ASN HA   1 1 
       13 17757 1 1  1 ASN HB2  H  13.154  -3.069 -14.154 1.00 . A A . 277 ASN HB2  1 1 
       13 17758 1 1  1 ASN HB3  H  12.913  -2.750 -12.399 1.00 . A A . 277 ASN HB3  1 1 
       13 17759 1 1  1 ASN HD21 H  15.487  -3.088 -13.533 1.00 . A A . 277 ASN HD21 1 1 
       13 17760 1 1  1 ASN HD22 H  16.180  -4.557 -12.936 1.00 . A A . 277 ASN HD22 1 1 
       13 17761 1 1  1 ASN N    N  10.734  -3.707 -14.241 1.00 . A A . 277 ASN N    1 1 
       13 17762 1 1  1 ASN ND2  N  15.378  -3.995 -13.129 1.00 . A A . 277 ASN ND2  1 1 
       13 17763 1 1  1 ASN O    O  10.018  -3.543 -11.635 1.00 . A A . 277 ASN O    1 1 
       13 17764 1 1  1 ASN OD1  O  13.956  -5.572 -12.346 1.00 . A A . 277 ASN OD1  1 1 
       13 17765 1 1  2 ASN C    C  12.173  -4.921  -8.600 1.00 . A A . 278 ASN C    1 1 
       13 17766 1 1  2 ASN CA   C  11.019  -5.110  -9.561 1.00 . A A . 278 ASN CA   1 1 
       13 17767 1 1  2 ASN CB   C  10.370  -6.472  -9.233 1.00 . A A . 278 ASN CB   1 1 
       13 17768 1 1  2 ASN CG   C   9.177  -6.772 -10.130 1.00 . A A . 278 ASN CG   1 1 
       13 17769 1 1  2 ASN H    H  12.344  -5.632 -11.097 1.00 . A A . 278 ASN H    1 1 
       13 17770 1 1  2 ASN HA   H  10.296  -4.321  -9.431 1.00 . A A . 278 ASN HA   1 1 
       13 17771 1 1  2 ASN HB2  H  11.122  -7.281  -9.357 1.00 . A A . 278 ASN HB2  1 1 
       13 17772 1 1  2 ASN HB3  H  10.027  -6.474  -8.177 1.00 . A A . 278 ASN HB3  1 1 
       13 17773 1 1  2 ASN HD21 H  10.263  -8.102 -11.245 1.00 . A A . 278 ASN HD21 1 1 
       13 17774 1 1  2 ASN HD22 H   8.618  -7.901 -11.743 1.00 . A A . 278 ASN HD22 1 1 
       13 17775 1 1  2 ASN N    N  11.546  -5.059 -10.908 1.00 . A A . 278 ASN N    1 1 
       13 17776 1 1  2 ASN ND2  N   9.371  -7.670 -11.127 1.00 . A A . 278 ASN ND2  1 1 
       13 17777 1 1  2 ASN O    O  12.615  -5.877  -7.965 1.00 . A A . 278 ASN O    1 1 
       13 17778 1 1  2 ASN OD1  O   8.097  -6.221  -9.946 1.00 . A A . 278 ASN OD1  1 1 
       13 17779 1 1  3 PRO C    C  13.382  -3.419  -6.133 1.00 . A A . 279 PRO C    1 1 
       13 17780 1 1  3 PRO CA   C  13.799  -3.449  -7.574 1.00 . A A . 279 PRO CA   1 1 
       13 17781 1 1  3 PRO CB   C  14.330  -2.083  -8.013 1.00 . A A . 279 PRO CB   1 1 
       13 17782 1 1  3 PRO CD   C  12.251  -2.481  -9.178 1.00 . A A . 279 PRO CD   1 1 
       13 17783 1 1  3 PRO CG   C  13.095  -1.371  -8.547 1.00 . A A . 279 PRO CG   1 1 
       13 17784 1 1  3 PRO HA   H  14.578  -4.188  -7.697 1.00 . A A . 279 PRO HA   1 1 
       13 17785 1 1  3 PRO HB2  H  14.766  -1.531  -7.151 1.00 . A A . 279 PRO HB2  1 1 
       13 17786 1 1  3 PRO HB3  H  15.092  -2.195  -8.811 1.00 . A A . 279 PRO HB3  1 1 
       13 17787 1 1  3 PRO HD2  H  11.170  -2.287  -9.013 1.00 . A A . 279 PRO HD2  1 1 
       13 17788 1 1  3 PRO HD3  H  12.452  -2.545 -10.269 1.00 . A A . 279 PRO HD3  1 1 
       13 17789 1 1  3 PRO HG2  H  12.541  -0.877  -7.718 1.00 . A A . 279 PRO HG2  1 1 
       13 17790 1 1  3 PRO HG3  H  13.379  -0.614  -9.307 1.00 . A A . 279 PRO HG3  1 1 
       13 17791 1 1  3 PRO N    N  12.691  -3.704  -8.479 1.00 . A A . 279 PRO N    1 1 
       13 17792 1 1  3 PRO O    O  12.242  -3.078  -5.818 1.00 . A A . 279 PRO O    1 1 
       13 17793 1 1  4 LEU C    C  12.958  -4.787  -3.519 1.00 . A A . 280 LEU C    1 1 
       13 17794 1 1  4 LEU CA   C  14.078  -3.805  -3.803 1.00 . A A . 280 LEU CA   1 1 
       13 17795 1 1  4 LEU CB   C  13.731  -2.395  -3.239 1.00 . A A . 280 LEU CB   1 1 
       13 17796 1 1  4 LEU CD1  C  15.850  -1.970  -1.894 1.00 . A A . 280 LEU CD1  1 1 
       13 17797 1 1  4 LEU CD2  C  13.652  -0.930  -1.164 1.00 . A A . 280 LEU CD2  1 1 
       13 17798 1 1  4 LEU CG   C  14.322  -2.138  -1.838 1.00 . A A . 280 LEU CG   1 1 
       13 17799 1 1  4 LEU H    H  15.239  -4.084  -5.520 1.00 . A A . 280 LEU H    1 1 
       13 17800 1 1  4 LEU HA   H  14.976  -4.175  -3.332 1.00 . A A . 280 LEU HA   1 1 
       13 17801 1 1  4 LEU HB2  H  14.133  -1.629  -3.940 1.00 . A A . 280 LEU HB2  1 1 
       13 17802 1 1  4 LEU HB3  H  12.630  -2.264  -3.197 1.00 . A A . 280 LEU HB3  1 1 
       13 17803 1 1  4 LEU HD11 H  16.147  -1.449  -2.828 1.00 . A A . 280 LEU HD11 1 1 
       13 17804 1 1  4 LEU HD12 H  16.351  -2.961  -1.867 1.00 . A A . 280 LEU HD12 1 1 
       13 17805 1 1  4 LEU HD13 H  16.204  -1.371  -1.028 1.00 . A A . 280 LEU HD13 1 1 
       13 17806 1 1  4 LEU HD21 H  13.832  -0.009  -1.758 1.00 . A A . 280 LEU HD21 1 1 
       13 17807 1 1  4 LEU HD22 H  14.063  -0.781  -0.142 1.00 . A A . 280 LEU HD22 1 1 
       13 17808 1 1  4 LEU HD23 H  12.555  -1.091  -1.085 1.00 . A A . 280 LEU HD23 1 1 
       13 17809 1 1  4 LEU HG   H  14.107  -3.033  -1.212 1.00 . A A . 280 LEU HG   1 1 
       13 17810 1 1  4 LEU N    N  14.331  -3.796  -5.232 1.00 . A A . 280 LEU N    1 1 
       13 17811 1 1  4 LEU O    O  12.762  -5.744  -4.268 1.00 . A A . 280 LEU O    1 1 
       13 17812 1 1  5 GLN C    C   9.851  -4.744  -2.394 1.00 . A A . 281 GLN C    1 1 
       13 17813 1 1  5 GLN CA   C  11.125  -5.451  -2.040 1.00 . A A . 281 GLN CA   1 1 
       13 17814 1 1  5 GLN CB   C  11.093  -5.772  -0.532 1.00 . A A . 281 GLN CB   1 1 
       13 17815 1 1  5 GLN CD   C  12.226  -6.789   1.428 1.00 . A A . 281 GLN CD   1 1 
       13 17816 1 1  5 GLN CG   C  12.346  -6.525  -0.067 1.00 . A A . 281 GLN CG   1 1 
       13 17817 1 1  5 GLN H    H  12.373  -3.800  -1.799 1.00 . A A . 281 GLN H    1 1 
       13 17818 1 1  5 GLN HA   H  11.201  -6.359  -2.618 1.00 . A A . 281 GLN HA   1 1 
       13 17819 1 1  5 GLN HB2  H  11.003  -4.822   0.039 1.00 . A A . 281 GLN HB2  1 1 
       13 17820 1 1  5 GLN HB3  H  10.197  -6.393  -0.310 1.00 . A A . 281 GLN HB3  1 1 
       13 17821 1 1  5 GLN HE21 H  12.414  -8.808   1.153 1.00 . A A . 281 GLN HE21 1 1 
       13 17822 1 1  5 GLN HE22 H  12.218  -8.306   2.797 1.00 . A A . 281 GLN HE22 1 1 
       13 17823 1 1  5 GLN HG2  H  12.439  -7.490  -0.614 1.00 . A A . 281 GLN HG2  1 1 
       13 17824 1 1  5 GLN HG3  H  13.253  -5.913  -0.257 1.00 . A A . 281 GLN HG3  1 1 
       13 17825 1 1  5 GLN N    N  12.212  -4.574  -2.404 1.00 . A A . 281 GLN N    1 1 
       13 17826 1 1  5 GLN NE2  N  12.292  -8.083   1.828 1.00 . A A . 281 GLN NE2  1 1 
       13 17827 1 1  5 GLN O    O   9.828  -3.526  -2.569 1.00 . A A . 281 GLN O    1 1 
       13 17828 1 1  5 GLN OE1  O  12.077  -5.866   2.223 1.00 . A A . 281 GLN OE1  1 1 
       13 17829 1 1  6 GLN C    C   6.998  -4.127  -1.661 1.00 . A A . 282 GLN C    1 1 
       13 17830 1 1  6 GLN CA   C   7.473  -4.917  -2.846 1.00 . A A . 282 GLN CA   1 1 
       13 17831 1 1  6 GLN CB   C   6.388  -5.961  -3.187 1.00 . A A . 282 GLN CB   1 1 
       13 17832 1 1  6 GLN CD   C   6.809  -5.848  -5.635 1.00 . A A . 282 GLN CD   1 1 
       13 17833 1 1  6 GLN CG   C   6.718  -6.788  -4.439 1.00 . A A . 282 GLN CG   1 1 
       13 17834 1 1  6 GLN H    H   8.749  -6.494  -2.352 1.00 . A A . 282 GLN H    1 1 
       13 17835 1 1  6 GLN HA   H   7.631  -4.249  -3.680 1.00 . A A . 282 GLN HA   1 1 
       13 17836 1 1  6 GLN HB2  H   6.265  -6.649  -2.321 1.00 . A A . 282 GLN HB2  1 1 
       13 17837 1 1  6 GLN HB3  H   5.420  -5.438  -3.348 1.00 . A A . 282 GLN HB3  1 1 
       13 17838 1 1  6 GLN HE21 H   8.534  -6.739  -6.285 1.00 . A A . 282 GLN HE21 1 1 
       13 17839 1 1  6 GLN HE22 H   7.964  -5.436  -7.271 1.00 . A A . 282 GLN HE22 1 1 
       13 17840 1 1  6 GLN HG2  H   7.687  -7.317  -4.302 1.00 . A A . 282 GLN HG2  1 1 
       13 17841 1 1  6 GLN HG3  H   5.920  -7.535  -4.624 1.00 . A A . 282 GLN HG3  1 1 
       13 17842 1 1  6 GLN N    N   8.742  -5.511  -2.504 1.00 . A A . 282 GLN N    1 1 
       13 17843 1 1  6 GLN NE2  N   7.863  -6.023  -6.470 1.00 . A A . 282 GLN NE2  1 1 
       13 17844 1 1  6 GLN O    O   7.094  -4.573  -0.518 1.00 . A A . 282 GLN O    1 1 
       13 17845 1 1  6 GLN OE1  O   5.960  -4.983  -5.827 1.00 . A A . 282 GLN OE1  1 1 
       13 17846 1 1  7 GLN C    C   4.817  -1.301  -1.402 1.00 . A A . 283 GLN C    1 1 
       13 17847 1 1  7 GLN CA   C   5.980  -2.079  -0.866 1.00 . A A . 283 GLN CA   1 1 
       13 17848 1 1  7 GLN CB   C   7.043  -1.087  -0.348 1.00 . A A . 283 GLN CB   1 1 
       13 17849 1 1  7 GLN CD   C   8.653   0.737  -0.846 1.00 . A A . 283 GLN CD   1 1 
       13 17850 1 1  7 GLN CG   C   7.547  -0.127  -1.438 1.00 . A A . 283 GLN CG   1 1 
       13 17851 1 1  7 GLN H    H   6.415  -2.548  -2.852 1.00 . A A . 283 GLN H    1 1 
       13 17852 1 1  7 GLN HA   H   5.636  -2.716  -0.064 1.00 . A A . 283 GLN HA   1 1 
       13 17853 1 1  7 GLN HB2  H   6.611  -0.493   0.488 1.00 . A A . 283 GLN HB2  1 1 
       13 17854 1 1  7 GLN HB3  H   7.906  -1.661   0.050 1.00 . A A . 283 GLN HB3  1 1 
       13 17855 1 1  7 GLN HE21 H  10.002   0.074  -2.237 1.00 . A A . 283 GLN HE21 1 1 
       13 17856 1 1  7 GLN HE22 H  10.624   1.217  -1.097 1.00 . A A . 283 GLN HE22 1 1 
       13 17857 1 1  7 GLN HG2  H   7.943  -0.704  -2.303 1.00 . A A . 283 GLN HG2  1 1 
       13 17858 1 1  7 GLN HG3  H   6.721   0.528  -1.786 1.00 . A A . 283 GLN HG3  1 1 
       13 17859 1 1  7 GLN N    N   6.462  -2.919  -1.929 1.00 . A A . 283 GLN N    1 1 
       13 17860 1 1  7 GLN NE2  N   9.868   0.671  -1.447 1.00 . A A . 283 GLN NE2  1 1 
       13 17861 1 1  7 GLN O    O   4.544  -1.310  -2.602 1.00 . A A . 283 GLN O    1 1 
       13 17862 1 1  7 GLN OE1  O   8.443   1.452   0.127 1.00 . A A . 283 GLN OE1  1 1 
       13 17863 1 1  8 SER C    C   2.702   1.210   0.115 1.00 . A A . 284 SER C    1 1 
       13 17864 1 1  8 SER CA   C   2.955   0.166  -0.926 1.00 . A A . 284 SER CA   1 1 
       13 17865 1 1  8 SER CB   C   1.674  -0.677  -1.097 1.00 . A A . 284 SER CB   1 1 
       13 17866 1 1  8 SER H    H   4.349  -0.557   0.461 1.00 . A A . 284 SER H    1 1 
       13 17867 1 1  8 SER HA   H   3.212   0.654  -1.855 1.00 . A A . 284 SER HA   1 1 
       13 17868 1 1  8 SER HB2  H   1.591  -1.419  -0.274 1.00 . A A . 284 SER HB2  1 1 
       13 17869 1 1  8 SER HB3  H   0.777  -0.019  -1.082 1.00 . A A . 284 SER HB3  1 1 
       13 17870 1 1  8 SER HG   H   2.641  -1.428  -2.585 1.00 . A A . 284 SER HG   1 1 
       13 17871 1 1  8 SER N    N   4.097  -0.602  -0.502 1.00 . A A . 284 SER N    1 1 
       13 17872 1 1  8 SER O    O   3.072   2.369  -0.052 1.00 . A A . 284 SER O    1 1 
       13 17873 1 1  8 SER OG   O   1.708  -1.371  -2.336 1.00 . A A . 284 SER OG   1 1 
       13 17874 1 1  9 SER C    C   1.540   0.955   3.518 1.00 . A A . 285 SER C    1 1 
       13 17875 1 1  9 SER CA   C   1.768   1.761   2.276 1.00 . A A . 285 SER CA   1 1 
       13 17876 1 1  9 SER CB   C   0.508   2.613   2.004 1.00 . A A . 285 SER CB   1 1 
       13 17877 1 1  9 SER H    H   1.755  -0.121   1.388 1.00 . A A . 285 SER H    1 1 
       13 17878 1 1  9 SER HA   H   2.635   2.390   2.410 1.00 . A A . 285 SER HA   1 1 
       13 17879 1 1  9 SER HB2  H   0.621   3.156   1.042 1.00 . A A . 285 SER HB2  1 1 
       13 17880 1 1  9 SER HB3  H  -0.388   1.956   1.941 1.00 . A A . 285 SER HB3  1 1 
       13 17881 1 1  9 SER HG   H   0.483   4.424   2.661 1.00 . A A . 285 SER HG   1 1 
       13 17882 1 1  9 SER N    N   2.052   0.818   1.230 1.00 . A A . 285 SER N    1 1 
       13 17883 1 1  9 SER O    O   1.067  -0.179   3.445 1.00 . A A . 285 SER O    1 1 
       13 17884 1 1  9 SER OG   O   0.310   3.561   3.047 1.00 . A A . 285 SER OG   1 1 
       13 17885 1 1 10 GLN C    C   1.193   1.837   6.922 1.00 . A A . 286 GLN C    1 1 
       13 17886 1 1 10 GLN CA   C   1.707   0.831   5.939 1.00 . A A . 286 GLN CA   1 1 
       13 17887 1 1 10 GLN CB   C   3.013   0.227   6.495 1.00 . A A . 286 GLN CB   1 1 
       13 17888 1 1 10 GLN CD   C   4.121  -1.208   8.195 1.00 . A A . 286 GLN CD   1 1 
       13 17889 1 1 10 GLN CG   C   2.799  -0.562   7.796 1.00 . A A . 286 GLN CG   1 1 
       13 17890 1 1 10 GLN H    H   2.282   2.444   4.747 1.00 . A A . 286 GLN H    1 1 
       13 17891 1 1 10 GLN HA   H   0.961   0.064   5.798 1.00 . A A . 286 GLN HA   1 1 
       13 17892 1 1 10 GLN HB2  H   3.452  -0.448   5.727 1.00 . A A . 286 GLN HB2  1 1 
       13 17893 1 1 10 GLN HB3  H   3.740   1.046   6.685 1.00 . A A . 286 GLN HB3  1 1 
       13 17894 1 1 10 GLN HE21 H   3.154  -2.766   9.107 1.00 . A A . 286 GLN HE21 1 1 
       13 17895 1 1 10 GLN HE22 H   4.882  -2.835   9.170 1.00 . A A . 286 GLN HE22 1 1 
       13 17896 1 1 10 GLN HG2  H   2.459   0.122   8.605 1.00 . A A . 286 GLN HG2  1 1 
       13 17897 1 1 10 GLN HG3  H   2.036  -1.354   7.644 1.00 . A A . 286 GLN HG3  1 1 
       13 17898 1 1 10 GLN N    N   1.893   1.528   4.690 1.00 . A A . 286 GLN N    1 1 
       13 17899 1 1 10 GLN NE2  N   4.045  -2.373   8.885 1.00 . A A . 286 GLN NE2  1 1 
       13 17900 1 1 10 GLN O    O   1.801   2.887   7.119 1.00 . A A . 286 GLN O    1 1 
       13 17901 1 1 10 GLN OE1  O   5.194  -0.690   7.903 1.00 . A A . 286 GLN OE1  1 1 
       13 17902 1 1 11 ASN C    C  -0.919   1.580   9.719 1.00 . A A . 287 ASN C    1 1 
       13 17903 1 1 11 ASN CA   C  -0.547   2.409   8.531 1.00 . A A . 287 ASN CA   1 1 
       13 17904 1 1 11 ASN CB   C  -1.824   3.106   8.017 1.00 . A A . 287 ASN CB   1 1 
       13 17905 1 1 11 ASN CG   C  -1.559   3.958   6.782 1.00 . A A . 287 ASN CG   1 1 
       13 17906 1 1 11 ASN H    H  -0.435   0.659   7.403 1.00 . A A . 287 ASN H    1 1 
       13 17907 1 1 11 ASN HA   H   0.191   3.140   8.827 1.00 . A A . 287 ASN HA   1 1 
       13 17908 1 1 11 ASN HB2  H  -2.588   2.339   7.766 1.00 . A A . 287 ASN HB2  1 1 
       13 17909 1 1 11 ASN HB3  H  -2.236   3.758   8.816 1.00 . A A . 287 ASN HB3  1 1 
       13 17910 1 1 11 ASN HD21 H  -2.994   2.969   5.709 1.00 . A A . 287 ASN HD21 1 1 
       13 17911 1 1 11 ASN HD22 H  -2.168   4.221   4.848 1.00 . A A . 287 ASN HD22 1 1 
       13 17912 1 1 11 ASN N    N   0.045   1.517   7.563 1.00 . A A . 287 ASN N    1 1 
       13 17913 1 1 11 ASN ND2  N  -2.307   3.693   5.683 1.00 . A A . 287 ASN ND2  1 1 
       13 17914 1 1 11 ASN O    O  -1.240   0.399   9.587 1.00 . A A . 287 ASN O    1 1 
       13 17915 1 1 11 ASN OD1  O  -0.708   4.840   6.796 1.00 . A A . 287 ASN OD1  1 1 
       13 17916 1 1 12 THR C    C  -2.178   2.392  12.878 1.00 . A A . 288 THR C    1 1 
       13 17917 1 1 12 THR CA   C  -1.217   1.511  12.143 1.00 . A A . 288 THR CA   1 1 
       13 17918 1 1 12 THR CB   C  -0.030   1.238  13.040 1.00 . A A . 288 THR CB   1 1 
       13 17919 1 1 12 THR CG2  C   0.964   0.337  12.288 1.00 . A A . 288 THR CG2  1 1 
       13 17920 1 1 12 THR H    H  -0.604   3.158  11.019 1.00 . A A . 288 THR H    1 1 
       13 17921 1 1 12 THR HA   H  -1.719   0.590  11.885 1.00 . A A . 288 THR HA   1 1 
       13 17922 1 1 12 THR HB   H  -0.360   0.707  13.956 1.00 . A A . 288 THR HB   1 1 
       13 17923 1 1 12 THR HG1  H   1.539   2.338  13.218 1.00 . A A . 288 THR HG1  1 1 
       13 17924 1 1 12 THR HG21 H   1.510   0.921  11.516 1.00 . A A . 288 THR HG21 1 1 
       13 17925 1 1 12 THR HG22 H   0.427  -0.496  11.787 1.00 . A A . 288 THR HG22 1 1 
       13 17926 1 1 12 THR HG23 H   1.705  -0.092  12.996 1.00 . A A . 288 THR HG23 1 1 
       13 17927 1 1 12 THR N    N  -0.872   2.203  10.921 1.00 . A A . 288 THR N    1 1 
       13 17928 1 1 12 THR O    O  -2.264   3.589  12.605 1.00 . A A . 288 THR O    1 1 
       13 17929 1 1 12 THR OG1  O   0.606   2.453  13.417 1.00 . A A . 288 THR OG1  1 1 
       13 17930 1 1 13 VAL C    C  -3.778   2.076  16.026 1.00 . A A . 289 VAL C    1 1 
       13 17931 1 1 13 VAL CA   C  -3.902   2.558  14.594 1.00 . A A . 289 VAL CA   1 1 
       13 17932 1 1 13 VAL CB   C  -5.334   2.347  14.128 1.00 . A A . 289 VAL CB   1 1 
       13 17933 1 1 13 VAL CG1  C  -5.457   2.857  12.681 1.00 . A A . 289 VAL CG1  1 1 
       13 17934 1 1 13 VAL CG2  C  -5.704   0.854  14.256 1.00 . A A . 289 VAL CG2  1 1 
       13 17935 1 1 13 VAL H    H  -2.867   0.828  14.041 1.00 . A A . 289 VAL H    1 1 
       13 17936 1 1 13 VAL HA   H  -3.622   3.596  14.524 1.00 . A A . 289 VAL HA   1 1 
       13 17937 1 1 13 VAL HB   H  -6.026   2.937  14.769 1.00 . A A . 289 VAL HB   1 1 
       13 17938 1 1 13 VAL HG11 H  -5.093   2.086  11.968 1.00 . A A . 289 VAL HG11 1 1 
       13 17939 1 1 13 VAL HG12 H  -4.852   3.779  12.541 1.00 . A A . 289 VAL HG12 1 1 
       13 17940 1 1 13 VAL HG13 H  -6.516   3.088  12.441 1.00 . A A . 289 VAL HG13 1 1 
       13 17941 1 1 13 VAL HG21 H  -6.648   0.645  13.706 1.00 . A A . 289 VAL HG21 1 1 
       13 17942 1 1 13 VAL HG22 H  -5.849   0.580  15.322 1.00 . A A . 289 VAL HG22 1 1 
       13 17943 1 1 13 VAL HG23 H  -4.901   0.214  13.832 1.00 . A A . 289 VAL HG23 1 1 
       13 17944 1 1 13 VAL N    N  -2.944   1.798  13.826 1.00 . A A . 289 VAL N    1 1 
       13 17945 1 1 13 VAL O    O  -3.398   0.926  16.257 1.00 . A A . 289 VAL O    1 1 
       13 17946 1 1 14 PRO C    C  -5.127   1.616  18.799 1.00 . A A . 290 PRO C    1 1 
       13 17947 1 1 14 PRO CA   C  -3.979   2.495  18.405 1.00 . A A . 290 PRO CA   1 1 
       13 17948 1 1 14 PRO CB   C  -3.985   3.798  19.205 1.00 . A A . 290 PRO CB   1 1 
       13 17949 1 1 14 PRO CD   C  -4.491   4.334  16.901 1.00 . A A . 290 PRO CD   1 1 
       13 17950 1 1 14 PRO CG   C  -4.801   4.750  18.341 1.00 . A A . 290 PRO CG   1 1 
       13 17951 1 1 14 PRO HA   H  -3.053   1.968  18.592 1.00 . A A . 290 PRO HA   1 1 
       13 17952 1 1 14 PRO HB2  H  -4.466   3.654  20.199 1.00 . A A . 290 PRO HB2  1 1 
       13 17953 1 1 14 PRO HB3  H  -2.953   4.184  19.341 1.00 . A A . 290 PRO HB3  1 1 
       13 17954 1 1 14 PRO HD2  H  -5.399   4.430  16.266 1.00 . A A . 290 PRO HD2  1 1 
       13 17955 1 1 14 PRO HD3  H  -3.680   4.966  16.482 1.00 . A A . 290 PRO HD3  1 1 
       13 17956 1 1 14 PRO HG2  H  -5.886   4.640  18.560 1.00 . A A . 290 PRO HG2  1 1 
       13 17957 1 1 14 PRO HG3  H  -4.493   5.803  18.520 1.00 . A A . 290 PRO HG3  1 1 
       13 17958 1 1 14 PRO N    N  -4.065   2.922  17.019 1.00 . A A . 290 PRO N    1 1 
       13 17959 1 1 14 PRO O    O  -6.220   1.728  18.246 1.00 . A A . 290 PRO O    1 1 
       13 17960 1 1 15 ASN C    C  -7.019   0.635  20.861 1.00 . A A . 291 ASN C    1 1 
       13 17961 1 1 15 ASN CA   C  -5.941  -0.192  20.209 1.00 . A A . 291 ASN CA   1 1 
       13 17962 1 1 15 ASN CB   C  -5.442  -1.246  21.223 1.00 . A A . 291 ASN CB   1 1 
       13 17963 1 1 15 ASN CG   C  -6.544  -2.201  21.672 1.00 . A A . 291 ASN CG   1 1 
       13 17964 1 1 15 ASN H    H  -4.002   0.591  20.198 1.00 . A A . 291 ASN H    1 1 
       13 17965 1 1 15 ASN HA   H  -6.352  -0.678  19.336 1.00 . A A . 291 ASN HA   1 1 
       13 17966 1 1 15 ASN HB2  H  -4.624  -1.839  20.763 1.00 . A A . 291 ASN HB2  1 1 
       13 17967 1 1 15 ASN HB3  H  -5.033  -0.731  22.119 1.00 . A A . 291 ASN HB3  1 1 
       13 17968 1 1 15 ASN HD21 H  -6.371  -3.308  19.958 1.00 . A A . 291 ASN HD21 1 1 
       13 17969 1 1 15 ASN HD22 H  -7.571  -3.865  21.074 1.00 . A A . 291 ASN HD22 1 1 
       13 17970 1 1 15 ASN N    N  -4.892   0.696  19.763 1.00 . A A . 291 ASN N    1 1 
       13 17971 1 1 15 ASN ND2  N  -6.855  -3.213  20.826 1.00 . A A . 291 ASN ND2  1 1 
       13 17972 1 1 15 ASN O    O  -8.205   0.439  20.599 1.00 . A A . 291 ASN O    1 1 
       13 17973 1 1 15 ASN OD1  O  -7.111  -2.047  22.748 1.00 . A A . 291 ASN OD1  1 1 
       13 17974 1 1 16 VAL C    C  -7.618   3.729  21.650 1.00 . A A . 292 VAL C    1 1 
       13 17975 1 1 16 VAL CA   C  -7.560   2.435  22.409 1.00 . A A . 292 VAL CA   1 1 
       13 17976 1 1 16 VAL CB   C  -7.152   2.729  23.834 1.00 . A A . 292 VAL CB   1 1 
       13 17977 1 1 16 VAL CG1  C  -8.213   3.631  24.491 1.00 . A A . 292 VAL CG1  1 1 
       13 17978 1 1 16 VAL CG2  C  -6.984   1.389  24.573 1.00 . A A . 292 VAL CG2  1 1 
       13 17979 1 1 16 VAL H    H  -5.653   1.719  21.973 1.00 . A A . 292 VAL H    1 1 
       13 17980 1 1 16 VAL HA   H  -8.530   1.960  22.382 1.00 . A A . 292 VAL HA   1 1 
       13 17981 1 1 16 VAL HB   H  -6.176   3.261  23.843 1.00 . A A . 292 VAL HB   1 1 
       13 17982 1 1 16 VAL HG11 H  -9.221   3.431  24.066 1.00 . A A . 292 VAL HG11 1 1 
       13 17983 1 1 16 VAL HG12 H  -7.963   4.700  24.327 1.00 . A A . 292 VAL HG12 1 1 
       13 17984 1 1 16 VAL HG13 H  -8.251   3.444  25.587 1.00 . A A . 292 VAL HG13 1 1 
       13 17985 1 1 16 VAL HG21 H  -5.998   0.937  24.335 1.00 . A A . 292 VAL HG21 1 1 
       13 17986 1 1 16 VAL HG22 H  -7.782   0.676  24.272 1.00 . A A . 292 VAL HG22 1 1 
       13 17987 1 1 16 VAL HG23 H  -7.045   1.546  25.671 1.00 . A A . 292 VAL HG23 1 1 
       13 17988 1 1 16 VAL N    N  -6.610   1.588  21.732 1.00 . A A . 292 VAL N    1 1 
       13 17989 1 1 16 VAL O    O  -6.622   4.443  21.532 1.00 . A A . 292 VAL O    1 1 
       13 17990 1 1 17 LEU C    C  -9.201   6.441  21.318 1.00 . A A . 293 LEU C    1 1 
       13 17991 1 1 17 LEU CA   C  -8.976   5.295  20.369 1.00 . A A . 293 LEU CA   1 1 
       13 17992 1 1 17 LEU CB   C -10.169   5.248  19.392 1.00 . A A . 293 LEU CB   1 1 
       13 17993 1 1 17 LEU CD1  C -11.285   4.065  17.441 1.00 . A A . 293 LEU CD1  1 1 
       13 17994 1 1 17 LEU CD2  C  -8.761   4.320  17.485 1.00 . A A . 293 LEU CD2  1 1 
       13 17995 1 1 17 LEU CG   C -10.034   4.139  18.332 1.00 . A A . 293 LEU CG   1 1 
       13 17996 1 1 17 LEU H    H  -9.633   3.507  21.228 1.00 . A A . 293 LEU H    1 1 
       13 17997 1 1 17 LEU HA   H  -8.058   5.465  19.827 1.00 . A A . 293 LEU HA   1 1 
       13 17998 1 1 17 LEU HB2  H -11.105   5.085  19.971 1.00 . A A . 293 LEU HB2  1 1 
       13 17999 1 1 17 LEU HB3  H -10.253   6.226  18.872 1.00 . A A . 293 LEU HB3  1 1 
       13 18000 1 1 17 LEU HD11 H -11.377   4.986  16.827 1.00 . A A . 293 LEU HD11 1 1 
       13 18001 1 1 17 LEU HD12 H -12.197   3.966  18.067 1.00 . A A . 293 LEU HD12 1 1 
       13 18002 1 1 17 LEU HD13 H -11.223   3.189  16.761 1.00 . A A . 293 LEU HD13 1 1 
       13 18003 1 1 17 LEU HD21 H  -8.508   5.397  17.390 1.00 . A A . 293 LEU HD21 1 1 
       13 18004 1 1 17 LEU HD22 H  -8.912   3.901  16.467 1.00 . A A . 293 LEU HD22 1 1 
       13 18005 1 1 17 LEU HD23 H  -7.904   3.794  17.960 1.00 . A A . 293 LEU HD23 1 1 
       13 18006 1 1 17 LEU HG   H  -9.946   3.169  18.868 1.00 . A A . 293 LEU HG   1 1 
       13 18007 1 1 17 LEU N    N  -8.820   4.077  21.131 1.00 . A A . 293 LEU N    1 1 
       13 18008 1 1 17 LEU O    O  -9.270   7.594  20.901 1.00 . A A . 293 LEU O    1 1 
       13 18009 1 1 18 ASN C    C  -8.196   7.844  23.901 1.00 . A A . 294 ASN C    1 1 
       13 18010 1 1 18 ASN CA   C  -9.522   7.197  23.602 1.00 . A A . 294 ASN CA   1 1 
       13 18011 1 1 18 ASN CB   C -10.115   6.687  24.931 1.00 . A A . 294 ASN CB   1 1 
       13 18012 1 1 18 ASN CG   C -11.485   6.055  24.741 1.00 . A A . 294 ASN CG   1 1 
       13 18013 1 1 18 ASN H    H  -9.249   5.218  22.981 1.00 . A A . 294 ASN H    1 1 
       13 18014 1 1 18 ASN HA   H -10.178   7.931  23.156 1.00 . A A . 294 ASN HA   1 1 
       13 18015 1 1 18 ASN HB2  H  -9.433   5.932  25.376 1.00 . A A . 294 ASN HB2  1 1 
       13 18016 1 1 18 ASN HB3  H -10.210   7.534  25.644 1.00 . A A . 294 ASN HB3  1 1 
       13 18017 1 1 18 ASN HD21 H -12.296   7.838  24.144 1.00 . A A . 294 ASN HD21 1 1 
       13 18018 1 1 18 ASN HD22 H -13.399   6.505  24.179 1.00 . A A . 294 ASN HD22 1 1 
       13 18019 1 1 18 ASN N    N  -9.306   6.149  22.632 1.00 . A A . 294 ASN N    1 1 
       13 18020 1 1 18 ASN ND2  N -12.480   6.871  24.317 1.00 . A A . 294 ASN ND2  1 1 
       13 18021 1 1 18 ASN O    O  -8.137   8.868  24.582 1.00 . A A . 294 ASN O    1 1 
       13 18022 1 1 18 ASN OD1  O -11.667   4.864  24.971 1.00 . A A . 294 ASN OD1  1 1 
       13 18023 1 1 19 GLN C    C  -5.658   9.090  22.841 1.00 . A A . 295 GLN C    1 1 
       13 18024 1 1 19 GLN CA   C  -5.773   7.805  23.617 1.00 . A A . 295 GLN CA   1 1 
       13 18025 1 1 19 GLN CB   C  -4.645   6.859  23.158 1.00 . A A . 295 GLN CB   1 1 
       13 18026 1 1 19 GLN CD   C  -2.223   6.294  23.177 1.00 . A A . 295 GLN CD   1 1 
       13 18027 1 1 19 GLN CG   C  -3.251   7.341  23.587 1.00 . A A . 295 GLN CG   1 1 
       13 18028 1 1 19 GLN H    H  -7.114   6.452  22.798 1.00 . A A . 295 GLN H    1 1 
       13 18029 1 1 19 GLN HA   H  -5.682   8.018  24.672 1.00 . A A . 295 GLN HA   1 1 
       13 18030 1 1 19 GLN HB2  H  -4.829   5.848  23.585 1.00 . A A . 295 GLN HB2  1 1 
       13 18031 1 1 19 GLN HB3  H  -4.671   6.772  22.049 1.00 . A A . 295 GLN HB3  1 1 
       13 18032 1 1 19 GLN HE21 H  -0.686   7.447  23.882 1.00 . A A . 295 GLN HE21 1 1 
       13 18033 1 1 19 GLN HE22 H  -0.211   5.931  23.192 1.00 . A A . 295 GLN HE22 1 1 
       13 18034 1 1 19 GLN HG2  H  -3.013   8.308  23.094 1.00 . A A . 295 GLN HG2  1 1 
       13 18035 1 1 19 GLN HG3  H  -3.214   7.475  24.688 1.00 . A A . 295 GLN HG3  1 1 
       13 18036 1 1 19 GLN N    N  -7.089   7.258  23.388 1.00 . A A . 295 GLN N    1 1 
       13 18037 1 1 19 GLN NE2  N  -0.925   6.584  23.440 1.00 . A A . 295 GLN NE2  1 1 
       13 18038 1 1 19 GLN O    O  -4.871   9.965  23.191 1.00 . A A . 295 GLN O    1 1 
       13 18039 1 1 19 GLN OE1  O  -2.562   5.247  22.634 1.00 . A A . 295 GLN OE1  1 1 
       13 18040 1 1 20 ILE C    C  -6.776  11.607  21.710 1.00 . A A . 296 ILE C    1 1 
       13 18041 1 1 20 ILE CA   C  -6.435  10.382  20.897 1.00 . A A . 296 ILE CA   1 1 
       13 18042 1 1 20 ILE CB   C  -7.424  10.281  19.756 1.00 . A A . 296 ILE CB   1 1 
       13 18043 1 1 20 ILE CD1  C  -5.716   9.047  18.264 1.00 . A A . 296 ILE CD1  1 1 
       13 18044 1 1 20 ILE CG1  C  -7.123   9.044  18.874 1.00 . A A . 296 ILE CG1  1 1 
       13 18045 1 1 20 ILE CG2  C  -7.382  11.591  18.945 1.00 . A A . 296 ILE CG2  1 1 
       13 18046 1 1 20 ILE H    H  -7.115   8.502  21.498 1.00 . A A . 296 ILE H    1 1 
       13 18047 1 1 20 ILE HA   H  -5.432  10.485  20.518 1.00 . A A . 296 ILE HA   1 1 
       13 18048 1 1 20 ILE HB   H  -8.449  10.165  20.173 1.00 . A A . 296 ILE HB   1 1 
       13 18049 1 1 20 ILE HD11 H  -5.279  10.066  18.289 1.00 . A A . 296 ILE HD11 1 1 
       13 18050 1 1 20 ILE HD12 H  -5.755   8.705  17.208 1.00 . A A . 296 ILE HD12 1 1 
       13 18051 1 1 20 ILE HD13 H  -5.050   8.362  18.832 1.00 . A A . 296 ILE HD13 1 1 
       13 18052 1 1 20 ILE HG12 H  -7.246   8.125  19.488 1.00 . A A . 296 ILE HG12 1 1 
       13 18053 1 1 20 ILE HG13 H  -7.867   9.002  18.052 1.00 . A A . 296 ILE HG13 1 1 
       13 18054 1 1 20 ILE HG21 H  -7.778  11.421  17.919 1.00 . A A . 296 ILE HG21 1 1 
       13 18055 1 1 20 ILE HG22 H  -6.338  11.961  18.863 1.00 . A A . 296 ILE HG22 1 1 
       13 18056 1 1 20 ILE HG23 H  -7.999  12.371  19.437 1.00 . A A . 296 ILE HG23 1 1 
       13 18057 1 1 20 ILE N    N  -6.463   9.212  21.755 1.00 . A A . 296 ILE N    1 1 
       13 18058 1 1 20 ILE O    O  -6.209  12.677  21.494 1.00 . A A . 296 ILE O    1 1 
       13 18059 1 1 21 ASN C    C  -6.936  13.062  24.309 1.00 . A A . 297 ASN C    1 1 
       13 18060 1 1 21 ASN CA   C  -8.120  12.595  23.495 1.00 . A A . 297 ASN CA   1 1 
       13 18061 1 1 21 ASN CB   C  -9.262  12.248  24.472 1.00 . A A . 297 ASN CB   1 1 
       13 18062 1 1 21 ASN CG   C -10.583  12.023  23.753 1.00 . A A . 297 ASN CG   1 1 
       13 18063 1 1 21 ASN H    H  -8.172  10.602  22.857 1.00 . A A . 297 ASN H    1 1 
       13 18064 1 1 21 ASN HA   H  -8.424  13.393  22.835 1.00 . A A . 297 ASN HA   1 1 
       13 18065 1 1 21 ASN HB2  H  -8.999  11.326  25.032 1.00 . A A . 297 ASN HB2  1 1 
       13 18066 1 1 21 ASN HB3  H  -9.389  13.076  25.203 1.00 . A A . 297 ASN HB3  1 1 
       13 18067 1 1 21 ASN HD21 H -10.665  13.980  23.154 1.00 . A A . 297 ASN HD21 1 1 
       13 18068 1 1 21 ASN HD22 H -11.997  13.000  22.644 1.00 . A A . 297 ASN HD22 1 1 
       13 18069 1 1 21 ASN N    N  -7.722  11.473  22.669 1.00 . A A . 297 ASN N    1 1 
       13 18070 1 1 21 ASN ND2  N -11.129  13.097  23.128 1.00 . A A . 297 ASN ND2  1 1 
       13 18071 1 1 21 ASN O    O  -6.799  14.243  24.590 1.00 . A A . 297 ASN O    1 1 
       13 18072 1 1 21 ASN OD1  O -11.121  10.921  23.749 1.00 . A A . 297 ASN OD1  1 1 
       13 18073 1 1 22 GLN C    C  -3.908  13.207  24.677 1.00 . A A . 298 GLN C    1 1 
       13 18074 1 1 22 GLN CA   C  -4.920  12.483  25.544 1.00 . A A . 298 GLN CA   1 1 
       13 18075 1 1 22 GLN CB   C  -4.222  11.251  26.163 1.00 . A A . 298 GLN CB   1 1 
       13 18076 1 1 22 GLN CD   C  -3.739  12.369  28.340 1.00 . A A . 298 GLN CD   1 1 
       13 18077 1 1 22 GLN CG   C  -3.116  11.619  27.168 1.00 . A A . 298 GLN CG   1 1 
       13 18078 1 1 22 GLN H    H  -6.202  11.153  24.557 1.00 . A A . 298 GLN H    1 1 
       13 18079 1 1 22 GLN HA   H  -5.254  13.151  26.321 1.00 . A A . 298 GLN HA   1 1 
       13 18080 1 1 22 GLN HB2  H  -4.984  10.628  26.678 1.00 . A A . 298 GLN HB2  1 1 
       13 18081 1 1 22 GLN HB3  H  -3.777  10.641  25.349 1.00 . A A . 298 GLN HB3  1 1 
       13 18082 1 1 22 GLN HE21 H  -2.512  13.981  28.045 1.00 . A A . 298 GLN HE21 1 1 
       13 18083 1 1 22 GLN HE22 H  -3.622  14.136  29.364 1.00 . A A . 298 GLN HE22 1 1 
       13 18084 1 1 22 GLN HG2  H  -2.621  10.696  27.541 1.00 . A A . 298 GLN HG2  1 1 
       13 18085 1 1 22 GLN HG3  H  -2.354  12.265  26.682 1.00 . A A . 298 GLN HG3  1 1 
       13 18086 1 1 22 GLN N    N  -6.080  12.124  24.754 1.00 . A A . 298 GLN N    1 1 
       13 18087 1 1 22 GLN NE2  N  -3.247  13.604  28.606 1.00 . A A . 298 GLN NE2  1 1 
       13 18088 1 1 22 GLN O    O  -3.201  14.096  25.151 1.00 . A A . 298 GLN O    1 1 
       13 18089 1 1 22 GLN OE1  O  -4.643  11.868  29.000 1.00 . A A . 298 GLN OE1  1 1 
       13 18090 1 1 23 ILE C    C  -3.154  14.866  22.205 1.00 . A A . 299 ILE C    1 1 
       13 18091 1 1 23 ILE CA   C  -2.832  13.417  22.487 1.00 . A A . 299 ILE CA   1 1 
       13 18092 1 1 23 ILE CB   C  -2.757  12.708  21.149 1.00 . A A . 299 ILE CB   1 1 
       13 18093 1 1 23 ILE CD1  C  -2.479  10.440  20.050 1.00 . A A . 299 ILE CD1  1 1 
       13 18094 1 1 23 ILE CG1  C  -2.294  11.255  21.327 1.00 . A A . 299 ILE CG1  1 1 
       13 18095 1 1 23 ILE CG2  C  -1.790  13.484  20.225 1.00 . A A . 299 ILE CG2  1 1 
       13 18096 1 1 23 ILE H    H  -4.464  12.193  22.966 1.00 . A A . 299 ILE H    1 1 
       13 18097 1 1 23 ILE HA   H  -1.874  13.365  22.983 1.00 . A A . 299 ILE HA   1 1 
       13 18098 1 1 23 ILE HB   H  -3.765  12.702  20.678 1.00 . A A . 299 ILE HB   1 1 
       13 18099 1 1 23 ILE HD11 H  -2.310   9.362  20.252 1.00 . A A . 299 ILE HD11 1 1 
       13 18100 1 1 23 ILE HD12 H  -1.760  10.774  19.272 1.00 . A A . 299 ILE HD12 1 1 
       13 18101 1 1 23 ILE HD13 H  -3.508  10.570  19.656 1.00 . A A . 299 ILE HD13 1 1 
       13 18102 1 1 23 ILE HG12 H  -1.220  11.249  21.614 1.00 . A A . 299 ILE HG12 1 1 
       13 18103 1 1 23 ILE HG13 H  -2.872  10.782  22.145 1.00 . A A . 299 ILE HG13 1 1 
       13 18104 1 1 23 ILE HG21 H  -1.391  12.818  19.431 1.00 . A A . 299 ILE HG21 1 1 
       13 18105 1 1 23 ILE HG22 H  -0.935  13.886  20.810 1.00 . A A . 299 ILE HG22 1 1 
       13 18106 1 1 23 ILE HG23 H  -2.317  14.333  19.740 1.00 . A A . 299 ILE HG23 1 1 
       13 18107 1 1 23 ILE N    N  -3.819  12.833  23.380 1.00 . A A . 299 ILE N    1 1 
       13 18108 1 1 23 ILE O    O  -2.252  15.707  22.183 1.00 . A A . 299 ILE O    1 1 
       13 18109 1 1 24 PHE C    C  -5.584  17.206  22.765 1.00 . A A . 300 PHE C    1 1 
       13 18110 1 1 24 PHE CA   C  -4.835  16.550  21.645 1.00 . A A . 300 PHE CA   1 1 
       13 18111 1 1 24 PHE CB   C  -5.765  16.581  20.418 1.00 . A A . 300 PHE CB   1 1 
       13 18112 1 1 24 PHE CD1  C  -5.363  14.708  18.827 1.00 . A A . 300 PHE CD1  1 1 
       13 18113 1 1 24 PHE CD2  C  -4.375  16.815  18.367 1.00 . A A . 300 PHE CD2  1 1 
       13 18114 1 1 24 PHE CE1  C  -4.806  14.198  17.680 1.00 . A A . 300 PHE CE1  1 1 
       13 18115 1 1 24 PHE CE2  C  -3.817  16.304  17.222 1.00 . A A . 300 PHE CE2  1 1 
       13 18116 1 1 24 PHE CG   C  -5.153  16.022  19.179 1.00 . A A . 300 PHE CG   1 1 
       13 18117 1 1 24 PHE CZ   C  -4.033  14.995  16.878 1.00 . A A . 300 PHE CZ   1 1 
       13 18118 1 1 24 PHE H    H  -5.199  14.554  22.203 1.00 . A A . 300 PHE H    1 1 
       13 18119 1 1 24 PHE HA   H  -3.943  17.118  21.440 1.00 . A A . 300 PHE HA   1 1 
       13 18120 1 1 24 PHE HB2  H  -6.682  15.988  20.626 1.00 . A A . 300 PHE HB2  1 1 
       13 18121 1 1 24 PHE HB3  H  -6.065  17.630  20.198 1.00 . A A . 300 PHE HB3  1 1 
       13 18122 1 1 24 PHE HD1  H  -5.971  14.076  19.456 1.00 . A A . 300 PHE HD1  1 1 
       13 18123 1 1 24 PHE HD2  H  -4.200  17.847  18.632 1.00 . A A . 300 PHE HD2  1 1 
       13 18124 1 1 24 PHE HE1  H  -4.978  13.167  17.413 1.00 . A A . 300 PHE HE1  1 1 
       13 18125 1 1 24 PHE HE2  H  -3.209  16.934  16.590 1.00 . A A . 300 PHE HE2  1 1 
       13 18126 1 1 24 PHE HZ   H  -3.596  14.595  15.977 1.00 . A A . 300 PHE HZ   1 1 
       13 18127 1 1 24 PHE N    N  -4.458  15.198  22.019 1.00 . A A . 300 PHE N    1 1 
       13 18128 1 1 24 PHE O    O  -6.458  16.615  23.379 1.00 . A A . 300 PHE O    1 1 
       13 18129 1 1 25 SER C    C  -7.307  19.590  23.436 1.00 . A A . 301 SER C    1 1 
       13 18130 1 1 25 SER CA   C  -5.967  19.228  24.047 1.00 . A A . 301 SER CA   1 1 
       13 18131 1 1 25 SER CB   C  -5.245  20.528  24.462 1.00 . A A . 301 SER CB   1 1 
       13 18132 1 1 25 SER H    H  -4.569  18.988  22.508 1.00 . A A . 301 SER H    1 1 
       13 18133 1 1 25 SER HA   H  -6.097  18.564  24.889 1.00 . A A . 301 SER HA   1 1 
       13 18134 1 1 25 SER HB2  H  -5.062  21.165  23.570 1.00 . A A . 301 SER HB2  1 1 
       13 18135 1 1 25 SER HB3  H  -5.864  21.095  25.189 1.00 . A A . 301 SER HB3  1 1 
       13 18136 1 1 25 SER HG   H  -3.843  19.285  24.909 1.00 . A A . 301 SER HG   1 1 
       13 18137 1 1 25 SER N    N  -5.269  18.495  23.019 1.00 . A A . 301 SER N    1 1 
       13 18138 1 1 25 SER O    O  -7.404  19.661  22.217 1.00 . A A . 301 SER O    1 1 
       13 18139 1 1 25 SER OG   O  -3.996  20.220  25.069 1.00 . A A . 301 SER OG   1 1 
       13 18140 1 1 26 PRO C    C  -9.703  21.349  22.768 1.00 . A A . 302 PRO C    1 1 
       13 18141 1 1 26 PRO CA   C  -9.680  20.157  23.692 1.00 . A A . 302 PRO CA   1 1 
       13 18142 1 1 26 PRO CB   C -10.532  20.453  24.930 1.00 . A A . 302 PRO CB   1 1 
       13 18143 1 1 26 PRO CD   C  -8.374  19.744  25.715 1.00 . A A . 302 PRO CD   1 1 
       13 18144 1 1 26 PRO CG   C  -9.862  19.652  26.035 1.00 . A A . 302 PRO CG   1 1 
       13 18145 1 1 26 PRO HA   H -10.107  19.312  23.172 1.00 . A A . 302 PRO HA   1 1 
       13 18146 1 1 26 PRO HB2  H -10.522  21.540  25.170 1.00 . A A . 302 PRO HB2  1 1 
       13 18147 1 1 26 PRO HB3  H -11.579  20.114  24.780 1.00 . A A . 302 PRO HB3  1 1 
       13 18148 1 1 26 PRO HD2  H  -7.933  20.656  26.177 1.00 . A A . 302 PRO HD2  1 1 
       13 18149 1 1 26 PRO HD3  H  -7.850  18.841  26.093 1.00 . A A . 302 PRO HD3  1 1 
       13 18150 1 1 26 PRO HG2  H -10.086  20.097  27.030 1.00 . A A . 302 PRO HG2  1 1 
       13 18151 1 1 26 PRO HG3  H -10.204  18.595  26.014 1.00 . A A . 302 PRO HG3  1 1 
       13 18152 1 1 26 PRO N    N  -8.353  19.818  24.238 1.00 . A A . 302 PRO N    1 1 
       13 18153 1 1 26 PRO O    O -10.386  21.335  21.747 1.00 . A A . 302 PRO O    1 1 
       13 18154 1 1 27 GLU C    C  -8.266  23.289  20.970 1.00 . A A . 303 GLU C    1 1 
       13 18155 1 1 27 GLU CA   C  -8.919  23.606  22.293 1.00 . A A . 303 GLU CA   1 1 
       13 18156 1 1 27 GLU CB   C  -8.135  24.763  22.943 1.00 . A A . 303 GLU CB   1 1 
       13 18157 1 1 27 GLU CD   C  -7.962  26.392  24.828 1.00 . A A . 303 GLU CD   1 1 
       13 18158 1 1 27 GLU CG   C  -8.863  25.357  24.161 1.00 . A A . 303 GLU CG   1 1 
       13 18159 1 1 27 GLU H    H  -8.422  22.438  23.960 1.00 . A A . 303 GLU H    1 1 
       13 18160 1 1 27 GLU HA   H  -9.941  23.905  22.112 1.00 . A A . 303 GLU HA   1 1 
       13 18161 1 1 27 GLU HB2  H  -7.136  24.388  23.260 1.00 . A A . 303 GLU HB2  1 1 
       13 18162 1 1 27 GLU HB3  H  -7.979  25.566  22.190 1.00 . A A . 303 GLU HB3  1 1 
       13 18163 1 1 27 GLU HG2  H  -9.808  25.846  23.838 1.00 . A A . 303 GLU HG2  1 1 
       13 18164 1 1 27 GLU HG3  H  -9.101  24.559  24.893 1.00 . A A . 303 GLU HG3  1 1 
       13 18165 1 1 27 GLU N    N  -8.951  22.414  23.116 1.00 . A A . 303 GLU N    1 1 
       13 18166 1 1 27 GLU O    O  -8.680  23.790  19.923 1.00 . A A . 303 GLU O    1 1 
       13 18167 1 1 27 GLU OE1  O  -6.755  26.449  24.474 1.00 . A A . 303 GLU OE1  1 1 
       13 18168 1 1 27 GLU OE2  O  -8.474  27.136  25.705 1.00 . A A . 303 GLU OE2  1 1 
       13 18169 1 1 28 GLU C    C  -7.391  21.239  18.930 1.00 . A A . 304 GLU C    1 1 
       13 18170 1 1 28 GLU CA   C  -6.507  22.113  19.782 1.00 . A A . 304 GLU CA   1 1 
       13 18171 1 1 28 GLU CB   C  -5.187  21.362  20.049 1.00 . A A . 304 GLU CB   1 1 
       13 18172 1 1 28 GLU CD   C  -3.066  20.419  19.143 1.00 . A A . 304 GLU CD   1 1 
       13 18173 1 1 28 GLU CG   C  -4.378  21.098  18.767 1.00 . A A . 304 GLU CG   1 1 
       13 18174 1 1 28 GLU H    H  -6.947  21.972  21.831 1.00 . A A . 304 GLU H    1 1 
       13 18175 1 1 28 GLU HA   H  -6.311  23.035  19.254 1.00 . A A . 304 GLU HA   1 1 
       13 18176 1 1 28 GLU HB2  H  -4.570  21.963  20.753 1.00 . A A . 304 GLU HB2  1 1 
       13 18177 1 1 28 GLU HB3  H  -5.416  20.390  20.536 1.00 . A A . 304 GLU HB3  1 1 
       13 18178 1 1 28 GLU HG2  H  -4.952  20.440  18.080 1.00 . A A . 304 GLU HG2  1 1 
       13 18179 1 1 28 GLU HG3  H  -4.156  22.055  18.251 1.00 . A A . 304 GLU HG3  1 1 
       13 18180 1 1 28 GLU N    N  -7.215  22.443  20.998 1.00 . A A . 304 GLU N    1 1 
       13 18181 1 1 28 GLU O    O  -7.487  21.426  17.720 1.00 . A A . 304 GLU O    1 1 
       13 18182 1 1 28 GLU OE1  O  -2.877  20.113  20.352 1.00 . A A . 304 GLU OE1  1 1 
       13 18183 1 1 28 GLU OE2  O  -2.233  20.202  18.223 1.00 . A A . 304 GLU OE2  1 1 
       13 18184 1 1 29 GLN C    C -10.055  20.096  18.227 1.00 . A A . 305 GLN C    1 1 
       13 18185 1 1 29 GLN CA   C  -8.930  19.333  18.874 1.00 . A A . 305 GLN CA   1 1 
       13 18186 1 1 29 GLN CB   C  -9.547  18.269  19.806 1.00 . A A . 305 GLN CB   1 1 
       13 18187 1 1 29 GLN CD   C -10.882  16.181  20.033 1.00 . A A . 305 GLN CD   1 1 
       13 18188 1 1 29 GLN CG   C -10.385  17.230  19.046 1.00 . A A . 305 GLN CG   1 1 
       13 18189 1 1 29 GLN H    H  -7.869  20.053  20.539 1.00 . A A . 305 GLN H    1 1 
       13 18190 1 1 29 GLN HA   H  -8.349  18.853  18.103 1.00 . A A . 305 GLN HA   1 1 
       13 18191 1 1 29 GLN HB2  H  -8.729  17.752  20.352 1.00 . A A . 305 GLN HB2  1 1 
       13 18192 1 1 29 GLN HB3  H -10.194  18.774  20.557 1.00 . A A . 305 GLN HB3  1 1 
       13 18193 1 1 29 GLN HE21 H -11.961  15.238  18.571 1.00 . A A . 305 GLN HE21 1 1 
       13 18194 1 1 29 GLN HE22 H -12.065  14.515  20.139 1.00 . A A . 305 GLN HE22 1 1 
       13 18195 1 1 29 GLN HG2  H -11.255  17.721  18.559 1.00 . A A . 305 GLN HG2  1 1 
       13 18196 1 1 29 GLN HG3  H  -9.766  16.734  18.270 1.00 . A A . 305 GLN HG3  1 1 
       13 18197 1 1 29 GLN N    N  -8.051  20.249  19.574 1.00 . A A . 305 GLN N    1 1 
       13 18198 1 1 29 GLN NE2  N -11.709  15.228  19.537 1.00 . A A . 305 GLN NE2  1 1 
       13 18199 1 1 29 GLN O    O -10.449  19.777  17.108 1.00 . A A . 305 GLN O    1 1 
       13 18200 1 1 29 GLN OE1  O -10.548  16.203  21.214 1.00 . A A . 305 GLN OE1  1 1 
       13 18201 1 1 30 ARG C    C -11.228  22.602  17.126 1.00 . A A . 306 ARG C    1 1 
       13 18202 1 1 30 ARG CA   C -11.703  21.887  18.369 1.00 . A A . 306 ARG CA   1 1 
       13 18203 1 1 30 ARG CB   C -12.243  22.944  19.353 1.00 . A A . 306 ARG CB   1 1 
       13 18204 1 1 30 ARG CD   C -14.057  24.675  19.818 1.00 . A A . 306 ARG CD   1 1 
       13 18205 1 1 30 ARG CG   C -13.420  23.743  18.783 1.00 . A A . 306 ARG CG   1 1 
       13 18206 1 1 30 ARG CZ   C -15.327  24.430  21.937 1.00 . A A . 306 ARG CZ   1 1 
       13 18207 1 1 30 ARG H    H -10.354  21.327  19.869 1.00 . A A . 306 ARG H    1 1 
       13 18208 1 1 30 ARG HA   H -12.490  21.200  18.096 1.00 . A A . 306 ARG HA   1 1 
       13 18209 1 1 30 ARG HB2  H -12.567  22.434  20.286 1.00 . A A . 306 ARG HB2  1 1 
       13 18210 1 1 30 ARG HB3  H -11.424  23.648  19.615 1.00 . A A . 306 ARG HB3  1 1 
       13 18211 1 1 30 ARG HD2  H -13.284  25.302  20.315 1.00 . A A . 306 ARG HD2  1 1 
       13 18212 1 1 30 ARG HD3  H -14.826  25.325  19.348 1.00 . A A . 306 ARG HD3  1 1 
       13 18213 1 1 30 ARG HE   H -14.739  22.844  20.767 1.00 . A A . 306 ARG HE   1 1 
       13 18214 1 1 30 ARG HG2  H -13.065  24.351  17.923 1.00 . A A . 306 ARG HG2  1 1 
       13 18215 1 1 30 ARG HG3  H -14.191  23.036  18.407 1.00 . A A . 306 ARG HG3  1 1 
       13 18216 1 1 30 ARG HH11 H -14.869  26.352  21.373 1.00 . A A . 306 ARG HH11 1 1 
       13 18217 1 1 30 ARG HH12 H -15.754  26.220  22.855 1.00 . A A . 306 ARG HH12 1 1 
       13 18218 1 1 30 ARG HH21 H -15.945  22.663  22.783 1.00 . A A . 306 ARG HH21 1 1 
       13 18219 1 1 30 ARG HH22 H -16.376  24.085  23.671 1.00 . A A . 306 ARG HH22 1 1 
       13 18220 1 1 30 ARG N    N -10.618  21.105  18.928 1.00 . A A . 306 ARG N    1 1 
       13 18221 1 1 30 ARG NE   N -14.729  23.840  20.860 1.00 . A A . 306 ARG NE   1 1 
       13 18222 1 1 30 ARG NH1  N -15.316  25.788  22.068 1.00 . A A . 306 ARG NH1  1 1 
       13 18223 1 1 30 ARG NH2  N -15.937  23.657  22.881 1.00 . A A . 306 ARG NH2  1 1 
       13 18224 1 1 30 ARG O    O -11.936  22.645  16.119 1.00 . A A . 306 ARG O    1 1 
       13 18225 1 1 31 SER C    C  -9.259  22.941  14.883 1.00 . A A . 307 SER C    1 1 
       13 18226 1 1 31 SER CA   C  -9.491  23.904  16.020 1.00 . A A . 307 SER CA   1 1 
       13 18227 1 1 31 SER CB   C  -8.156  24.617  16.309 1.00 . A A . 307 SER CB   1 1 
       13 18228 1 1 31 SER H    H  -9.403  23.120  17.959 1.00 . A A . 307 SER H    1 1 
       13 18229 1 1 31 SER HA   H -10.240  24.624  15.723 1.00 . A A . 307 SER HA   1 1 
       13 18230 1 1 31 SER HB2  H  -7.407  23.887  16.685 1.00 . A A . 307 SER HB2  1 1 
       13 18231 1 1 31 SER HB3  H  -7.766  25.087  15.380 1.00 . A A . 307 SER HB3  1 1 
       13 18232 1 1 31 SER HG   H  -8.537  25.171  18.116 1.00 . A A . 307 SER HG   1 1 
       13 18233 1 1 31 SER N    N -10.006  23.181  17.166 1.00 . A A . 307 SER N    1 1 
       13 18234 1 1 31 SER O    O  -9.545  23.251  13.727 1.00 . A A . 307 SER O    1 1 
       13 18235 1 1 31 SER OG   O  -8.343  25.630  17.292 1.00 . A A . 307 SER OG   1 1 
       13 18236 1 1 32 LEU C    C  -9.724  20.297  13.545 1.00 . A A . 308 LEU C    1 1 
       13 18237 1 1 32 LEU CA   C  -8.440  20.753  14.177 1.00 . A A . 308 LEU CA   1 1 
       13 18238 1 1 32 LEU CB   C  -7.708  19.510  14.716 1.00 . A A . 308 LEU CB   1 1 
       13 18239 1 1 32 LEU CD1  C  -5.636  18.620  15.871 1.00 . A A . 308 LEU CD1  1 1 
       13 18240 1 1 32 LEU CD2  C  -5.400  20.168  13.881 1.00 . A A . 308 LEU CD2  1 1 
       13 18241 1 1 32 LEU CG   C  -6.250  19.801  15.109 1.00 . A A . 308 LEU CG   1 1 
       13 18242 1 1 32 LEU H    H  -8.454  21.503  16.133 1.00 . A A . 308 LEU H    1 1 
       13 18243 1 1 32 LEU HA   H  -7.838  21.233  13.419 1.00 . A A . 308 LEU HA   1 1 
       13 18244 1 1 32 LEU HB2  H  -8.256  19.126  15.606 1.00 . A A . 308 LEU HB2  1 1 
       13 18245 1 1 32 LEU HB3  H  -7.714  18.717  13.940 1.00 . A A . 308 LEU HB3  1 1 
       13 18246 1 1 32 LEU HD11 H  -4.581  18.841  16.140 1.00 . A A . 308 LEU HD11 1 1 
       13 18247 1 1 32 LEU HD12 H  -5.656  17.703  15.243 1.00 . A A . 308 LEU HD12 1 1 
       13 18248 1 1 32 LEU HD13 H  -6.206  18.424  16.804 1.00 . A A . 308 LEU HD13 1 1 
       13 18249 1 1 32 LEU HD21 H  -5.761  19.621  12.982 1.00 . A A . 308 LEU HD21 1 1 
       13 18250 1 1 32 LEU HD22 H  -4.335  19.900  14.053 1.00 . A A . 308 LEU HD22 1 1 
       13 18251 1 1 32 LEU HD23 H  -5.461  21.259  13.679 1.00 . A A . 308 LEU HD23 1 1 
       13 18252 1 1 32 LEU HG   H  -6.251  20.678  15.790 1.00 . A A . 308 LEU HG   1 1 
       13 18253 1 1 32 LEU N    N  -8.716  21.745  15.196 1.00 . A A . 308 LEU N    1 1 
       13 18254 1 1 32 LEU O    O  -9.753  20.006  12.356 1.00 . A A . 308 LEU O    1 1 
       13 18255 1 1 33 LEU C    C -12.560  20.739  12.789 1.00 . A A . 309 LEU C    1 1 
       13 18256 1 1 33 LEU CA   C -12.083  19.742  13.817 1.00 . A A . 309 LEU CA   1 1 
       13 18257 1 1 33 LEU CB   C -13.162  19.611  14.916 1.00 . A A . 309 LEU CB   1 1 
       13 18258 1 1 33 LEU CD1  C -14.401  17.718  13.750 1.00 . A A . 309 LEU CD1  1 1 
       13 18259 1 1 33 LEU CD2  C -15.580  19.109  15.512 1.00 . A A . 309 LEU CD2  1 1 
       13 18260 1 1 33 LEU CG   C -14.525  19.110  14.393 1.00 . A A . 309 LEU CG   1 1 
       13 18261 1 1 33 LEU H    H -10.776  20.386  15.322 1.00 . A A . 309 LEU H    1 1 
       13 18262 1 1 33 LEU HA   H -11.924  18.790  13.334 1.00 . A A . 309 LEU HA   1 1 
       13 18263 1 1 33 LEU HB2  H -12.795  18.909  15.696 1.00 . A A . 309 LEU HB2  1 1 
       13 18264 1 1 33 LEU HB3  H -13.311  20.602  15.395 1.00 . A A . 309 LEU HB3  1 1 
       13 18265 1 1 33 LEU HD11 H -15.397  17.224  13.705 1.00 . A A . 309 LEU HD11 1 1 
       13 18266 1 1 33 LEU HD12 H -13.716  17.078  14.345 1.00 . A A . 309 LEU HD12 1 1 
       13 18267 1 1 33 LEU HD13 H -14.002  17.804  12.717 1.00 . A A . 309 LEU HD13 1 1 
       13 18268 1 1 33 LEU HD21 H -15.693  20.129  15.937 1.00 . A A . 309 LEU HD21 1 1 
       13 18269 1 1 33 LEU HD22 H -15.275  18.418  16.327 1.00 . A A . 309 LEU HD22 1 1 
       13 18270 1 1 33 LEU HD23 H -16.563  18.778  15.116 1.00 . A A . 309 LEU HD23 1 1 
       13 18271 1 1 33 LEU HG   H -14.874  19.813  13.607 1.00 . A A . 309 LEU HG   1 1 
       13 18272 1 1 33 LEU N    N -10.809  20.184  14.342 1.00 . A A . 309 LEU N    1 1 
       13 18273 1 1 33 LEU O    O -13.064  20.358  11.732 1.00 . A A . 309 LEU O    1 1 
       13 18274 1 1 34 GLN C    C -12.032  22.992  10.894 1.00 . A A . 310 GLN C    1 1 
       13 18275 1 1 34 GLN CA   C -12.853  23.076  12.158 1.00 . A A . 310 GLN CA   1 1 
       13 18276 1 1 34 GLN CB   C -12.705  24.498  12.728 1.00 . A A . 310 GLN CB   1 1 
       13 18277 1 1 34 GLN CD   C -13.351  26.122  14.497 1.00 . A A . 310 GLN CD   1 1 
       13 18278 1 1 34 GLN CG   C -13.703  24.783  13.861 1.00 . A A . 310 GLN CG   1 1 
       13 18279 1 1 34 GLN H    H -12.032  22.366  13.952 1.00 . A A . 310 GLN H    1 1 
       13 18280 1 1 34 GLN HA   H -13.886  22.879  11.917 1.00 . A A . 310 GLN HA   1 1 
       13 18281 1 1 34 GLN HB2  H -11.669  24.630  13.112 1.00 . A A . 310 GLN HB2  1 1 
       13 18282 1 1 34 GLN HB3  H -12.866  25.238  11.915 1.00 . A A . 310 GLN HB3  1 1 
       13 18283 1 1 34 GLN HE21 H -15.303  26.456  15.016 1.00 . A A . 310 GLN HE21 1 1 
       13 18284 1 1 34 GLN HE22 H -14.199  27.708  15.473 1.00 . A A . 310 GLN HE22 1 1 
       13 18285 1 1 34 GLN HG2  H -14.738  24.822  13.455 1.00 . A A . 310 GLN HG2  1 1 
       13 18286 1 1 34 GLN HG3  H -13.644  23.987  14.632 1.00 . A A . 310 GLN HG3  1 1 
       13 18287 1 1 34 GLN N    N -12.418  22.051  13.084 1.00 . A A . 310 GLN N    1 1 
       13 18288 1 1 34 GLN NE2  N -14.376  26.824  15.043 1.00 . A A . 310 GLN NE2  1 1 
       13 18289 1 1 34 GLN O    O -12.556  23.164   9.793 1.00 . A A . 310 GLN O    1 1 
       13 18290 1 1 34 GLN OE1  O -12.196  26.536  14.512 1.00 . A A . 310 GLN OE1  1 1 
       13 18291 1 1 35 GLU C    C -10.262  21.450   9.044 1.00 . A A . 311 GLU C    1 1 
       13 18292 1 1 35 GLU CA   C  -9.851  22.644   9.869 1.00 . A A . 311 GLU CA   1 1 
       13 18293 1 1 35 GLU CB   C  -8.360  22.490  10.227 1.00 . A A . 311 GLU CB   1 1 
       13 18294 1 1 35 GLU CD   C  -6.334  23.503  11.276 1.00 . A A . 311 GLU CD   1 1 
       13 18295 1 1 35 GLU CG   C  -7.767  23.773  10.831 1.00 . A A . 311 GLU CG   1 1 
       13 18296 1 1 35 GLU H    H -10.282  22.604  11.924 1.00 . A A . 311 GLU H    1 1 
       13 18297 1 1 35 GLU HA   H -10.000  23.538   9.282 1.00 . A A . 311 GLU HA   1 1 
       13 18298 1 1 35 GLU HB2  H  -8.248  21.654  10.954 1.00 . A A . 311 GLU HB2  1 1 
       13 18299 1 1 35 GLU HB3  H  -7.789  22.227   9.309 1.00 . A A . 311 GLU HB3  1 1 
       13 18300 1 1 35 GLU HG2  H  -7.772  24.588  10.075 1.00 . A A . 311 GLU HG2  1 1 
       13 18301 1 1 35 GLU HG3  H  -8.364  24.093  11.710 1.00 . A A . 311 GLU HG3  1 1 
       13 18302 1 1 35 GLU N    N -10.711  22.735  11.030 1.00 . A A . 311 GLU N    1 1 
       13 18303 1 1 35 GLU O    O -10.242  21.502   7.822 1.00 . A A . 311 GLU O    1 1 
       13 18304 1 1 35 GLU OE1  O  -5.926  22.312  11.286 1.00 . A A . 311 GLU OE1  1 1 
       13 18305 1 1 35 GLU OE2  O  -5.627  24.491  11.611 1.00 . A A . 311 GLU OE2  1 1 
       13 18306 1 1 36 ALA C    C -12.251  19.397   8.194 1.00 . A A . 312 ALA C    1 1 
       13 18307 1 1 36 ALA CA   C -11.030  19.123   9.040 1.00 . A A . 312 ALA CA   1 1 
       13 18308 1 1 36 ALA CB   C -11.371  17.978  10.012 1.00 . A A . 312 ALA CB   1 1 
       13 18309 1 1 36 ALA H    H -10.466  20.258  10.710 1.00 . A A . 312 ALA H    1 1 
       13 18310 1 1 36 ALA HA   H -10.221  18.822   8.391 1.00 . A A . 312 ALA HA   1 1 
       13 18311 1 1 36 ALA HB1  H -12.312  18.201  10.559 1.00 . A A . 312 ALA HB1  1 1 
       13 18312 1 1 36 ALA HB2  H -10.553  17.849  10.753 1.00 . A A . 312 ALA HB2  1 1 
       13 18313 1 1 36 ALA HB3  H -11.499  17.026   9.456 1.00 . A A . 312 ALA HB3  1 1 
       13 18314 1 1 36 ALA N    N -10.609  20.332   9.722 1.00 . A A . 312 ALA N    1 1 
       13 18315 1 1 36 ALA O    O -12.390  18.831   7.111 1.00 . A A . 312 ALA O    1 1 
       13 18316 1 1 37 ILE C    C -13.943  21.266   6.652 1.00 . A A . 313 ILE C    1 1 
       13 18317 1 1 37 ILE CA   C -14.375  20.566   7.921 1.00 . A A . 313 ILE CA   1 1 
       13 18318 1 1 37 ILE CB   C -15.331  21.466   8.668 1.00 . A A . 313 ILE CB   1 1 
       13 18319 1 1 37 ILE CD1  C -16.697  21.634  10.825 1.00 . A A . 313 ILE CD1  1 1 
       13 18320 1 1 37 ILE CG1  C -15.945  20.710   9.863 1.00 . A A . 313 ILE CG1  1 1 
       13 18321 1 1 37 ILE CG2  C -16.415  21.958   7.686 1.00 . A A . 313 ILE CG2  1 1 
       13 18322 1 1 37 ILE H    H -13.098  20.677   9.586 1.00 . A A . 313 ILE H    1 1 
       13 18323 1 1 37 ILE HA   H -14.858  19.636   7.661 1.00 . A A . 313 ILE HA   1 1 
       13 18324 1 1 37 ILE HB   H -14.780  22.350   9.056 1.00 . A A . 313 ILE HB   1 1 
       13 18325 1 1 37 ILE HD11 H -16.430  22.696  10.632 1.00 . A A . 313 ILE HD11 1 1 
       13 18326 1 1 37 ILE HD12 H -16.436  21.388  11.877 1.00 . A A . 313 ILE HD12 1 1 
       13 18327 1 1 37 ILE HD13 H -17.794  21.514  10.694 1.00 . A A . 313 ILE HD13 1 1 
       13 18328 1 1 37 ILE HG12 H -16.644  19.936   9.481 1.00 . A A . 313 ILE HG12 1 1 
       13 18329 1 1 37 ILE HG13 H -15.135  20.194  10.422 1.00 . A A . 313 ILE HG13 1 1 
       13 18330 1 1 37 ILE HG21 H -16.697  21.148   6.979 1.00 . A A . 313 ILE HG21 1 1 
       13 18331 1 1 37 ILE HG22 H -16.044  22.828   7.102 1.00 . A A . 313 ILE HG22 1 1 
       13 18332 1 1 37 ILE HG23 H -17.325  22.272   8.243 1.00 . A A . 313 ILE HG23 1 1 
       13 18333 1 1 37 ILE N    N -13.184  20.247   8.687 1.00 . A A . 313 ILE N    1 1 
       13 18334 1 1 37 ILE O    O -14.448  20.975   5.567 1.00 . A A . 313 ILE O    1 1 
       13 18335 1 1 38 GLU C    C -11.849  21.976   4.672 1.00 . A A . 314 GLU C    1 1 
       13 18336 1 1 38 GLU CA   C -12.497  22.954   5.629 1.00 . A A . 314 GLU CA   1 1 
       13 18337 1 1 38 GLU CB   C -11.451  24.026   5.998 1.00 . A A . 314 GLU CB   1 1 
       13 18338 1 1 38 GLU CD   C -10.962  26.150   7.218 1.00 . A A . 314 GLU CD   1 1 
       13 18339 1 1 38 GLU CG   C -12.072  25.221   6.740 1.00 . A A . 314 GLU CG   1 1 
       13 18340 1 1 38 GLU H    H -12.723  22.555   7.688 1.00 . A A . 314 GLU H    1 1 
       13 18341 1 1 38 GLU HA   H -13.341  23.413   5.137 1.00 . A A . 314 GLU HA   1 1 
       13 18342 1 1 38 GLU HB2  H -10.669  23.562   6.638 1.00 . A A . 314 GLU HB2  1 1 
       13 18343 1 1 38 GLU HB3  H -10.963  24.393   5.069 1.00 . A A . 314 GLU HB3  1 1 
       13 18344 1 1 38 GLU HG2  H -12.753  25.779   6.061 1.00 . A A . 314 GLU HG2  1 1 
       13 18345 1 1 38 GLU HG3  H -12.650  24.867   7.618 1.00 . A A . 314 GLU HG3  1 1 
       13 18346 1 1 38 GLU N    N -13.003  22.233   6.784 1.00 . A A . 314 GLU N    1 1 
       13 18347 1 1 38 GLU O    O -11.995  22.108   3.459 1.00 . A A . 314 GLU O    1 1 
       13 18348 1 1 38 GLU OE1  O  -9.775  25.725   7.202 1.00 . A A . 314 GLU OE1  1 1 
       13 18349 1 1 38 GLU OE2  O -11.288  27.302   7.609 1.00 . A A . 314 GLU OE2  1 1 
       13 18350 1 1 39 THR C    C -11.527  19.213   3.615 1.00 . A A . 315 THR C    1 1 
       13 18351 1 1 39 THR CA   C -10.464  19.978   4.362 1.00 . A A . 315 THR CA   1 1 
       13 18352 1 1 39 THR CB   C  -9.637  18.986   5.146 1.00 . A A . 315 THR CB   1 1 
       13 18353 1 1 39 THR CG2  C  -9.016  17.960   4.180 1.00 . A A . 315 THR CG2  1 1 
       13 18354 1 1 39 THR H    H -10.849  20.951   6.172 1.00 . A A . 315 THR H    1 1 
       13 18355 1 1 39 THR HA   H  -9.842  20.497   3.648 1.00 . A A . 315 THR HA   1 1 
       13 18356 1 1 39 THR HB   H -10.275  18.447   5.877 1.00 . A A . 315 THR HB   1 1 
       13 18357 1 1 39 THR HG1  H  -7.846  19.079   5.841 1.00 . A A . 315 THR HG1  1 1 
       13 18358 1 1 39 THR HG21 H  -8.663  18.465   3.255 1.00 . A A . 315 THR HG21 1 1 
       13 18359 1 1 39 THR HG22 H  -9.766  17.191   3.899 1.00 . A A . 315 THR HG22 1 1 
       13 18360 1 1 39 THR HG23 H  -8.152  17.453   4.659 1.00 . A A . 315 THR HG23 1 1 
       13 18361 1 1 39 THR N    N -11.097  20.982   5.201 1.00 . A A . 315 THR N    1 1 
       13 18362 1 1 39 THR O    O -11.334  18.841   2.461 1.00 . A A . 315 THR O    1 1 
       13 18363 1 1 39 THR OG1  O  -8.606  19.667   5.848 1.00 . A A . 315 THR OG1  1 1 
       13 18364 1 1 40 CYS C    C -14.252  19.026   2.470 1.00 . A A . 316 CYS C    1 1 
       13 18365 1 1 40 CYS CA   C -13.747  18.205   3.637 1.00 . A A . 316 CYS CA   1 1 
       13 18366 1 1 40 CYS CB   C -14.934  17.916   4.581 1.00 . A A . 316 CYS CB   1 1 
       13 18367 1 1 40 CYS H    H -12.815  19.192   5.236 1.00 . A A . 316 CYS H    1 1 
       13 18368 1 1 40 CYS HA   H -13.339  17.280   3.260 1.00 . A A . 316 CYS HA   1 1 
       13 18369 1 1 40 CYS HB2  H -14.543  17.448   5.511 1.00 . A A . 316 CYS HB2  1 1 
       13 18370 1 1 40 CYS HB3  H -15.414  18.876   4.861 1.00 . A A . 316 CYS HB3  1 1 
       13 18371 1 1 40 CYS HG   H -17.216  17.518   4.213 1.00 . A A . 316 CYS HG   1 1 
       13 18372 1 1 40 CYS N    N -12.670  18.928   4.280 1.00 . A A . 316 CYS N    1 1 
       13 18373 1 1 40 CYS O    O -14.525  18.489   1.404 1.00 . A A . 316 CYS O    1 1 
       13 18374 1 1 40 CYS SG   S -16.164  16.824   3.802 1.00 . A A . 316 CYS SG   1 1 
       13 18375 1 1 41 LYS C    C -13.855  21.201   0.455 1.00 . A A . 317 LYS C    1 1 
       13 18376 1 1 41 LYS CA   C -14.850  21.231   1.592 1.00 . A A . 317 LYS CA   1 1 
       13 18377 1 1 41 LYS CB   C -15.018  22.698   2.036 1.00 . A A . 317 LYS CB   1 1 
       13 18378 1 1 41 LYS CD   C -16.341  24.345   3.456 1.00 . A A . 317 LYS CD   1 1 
       13 18379 1 1 41 LYS CE   C -17.502  24.538   4.431 1.00 . A A . 317 LYS CE   1 1 
       13 18380 1 1 41 LYS CG   C -16.179  22.888   3.018 1.00 . A A . 317 LYS CG   1 1 
       13 18381 1 1 41 LYS H    H -14.140  20.804   3.521 1.00 . A A . 317 LYS H    1 1 
       13 18382 1 1 41 LYS HA   H -15.793  20.838   1.242 1.00 . A A . 317 LYS HA   1 1 
       13 18383 1 1 41 LYS HB2  H -14.076  23.042   2.518 1.00 . A A . 317 LYS HB2  1 1 
       13 18384 1 1 41 LYS HB3  H -15.199  23.332   1.142 1.00 . A A . 317 LYS HB3  1 1 
       13 18385 1 1 41 LYS HD2  H -15.401  24.684   3.941 1.00 . A A . 317 LYS HD2  1 1 
       13 18386 1 1 41 LYS HD3  H -16.510  24.976   2.557 1.00 . A A . 317 LYS HD3  1 1 
       13 18387 1 1 41 LYS HE2  H -18.463  24.242   3.958 1.00 . A A . 317 LYS HE2  1 1 
       13 18388 1 1 41 LYS HE3  H -17.343  23.937   5.351 1.00 . A A . 317 LYS HE3  1 1 
       13 18389 1 1 41 LYS HG2  H -17.120  22.546   2.536 1.00 . A A . 317 LYS HG2  1 1 
       13 18390 1 1 41 LYS HG3  H -16.004  22.254   3.914 1.00 . A A . 317 LYS HG3  1 1 
       13 18391 1 1 41 LYS HZ1  H -17.487  26.044   5.855 1.00 . A A . 317 LYS HZ1  1 1 
       13 18392 1 1 41 LYS HZ2  H -18.546  26.324   4.557 1.00 . A A . 317 LYS HZ2  1 1 
       13 18393 1 1 41 LYS HZ3  H -16.872  26.510   4.342 1.00 . A A . 317 LYS HZ3  1 1 
       13 18394 1 1 41 LYS N    N -14.377  20.362   2.656 1.00 . A A . 317 LYS N    1 1 
       13 18395 1 1 41 LYS NZ   N -17.610  25.960   4.826 1.00 . A A . 317 LYS NZ   1 1 
       13 18396 1 1 41 LYS O    O -14.227  21.273  -0.710 1.00 . A A . 317 LYS O    1 1 
       13 18397 1 1 42 ASN C    C -11.684  19.827  -1.028 1.00 . A A . 318 ASN C    1 1 
       13 18398 1 1 42 ASN CA   C -11.506  21.084  -0.202 1.00 . A A . 318 ASN CA   1 1 
       13 18399 1 1 42 ASN CB   C -10.074  21.090   0.376 1.00 . A A . 318 ASN CB   1 1 
       13 18400 1 1 42 ASN CG   C  -9.700  22.443   0.963 1.00 . A A . 318 ASN CG   1 1 
       13 18401 1 1 42 ASN H    H -12.310  21.081   1.775 1.00 . A A . 318 ASN H    1 1 
       13 18402 1 1 42 ASN HA   H -11.651  21.940  -0.847 1.00 . A A . 318 ASN HA   1 1 
       13 18403 1 1 42 ASN HB2  H  -9.989  20.321   1.167 1.00 . A A . 318 ASN HB2  1 1 
       13 18404 1 1 42 ASN HB3  H  -9.352  20.843  -0.431 1.00 . A A . 318 ASN HB3  1 1 
       13 18405 1 1 42 ASN HD21 H  -8.200  21.610   2.080 1.00 . A A . 318 ASN HD21 1 1 
       13 18406 1 1 42 ASN HD22 H  -8.385  23.321   2.261 1.00 . A A . 318 ASN HD22 1 1 
       13 18407 1 1 42 ASN N    N -12.554  21.123   0.806 1.00 . A A . 318 ASN N    1 1 
       13 18408 1 1 42 ASN ND2  N  -8.671  22.459   1.847 1.00 . A A . 318 ASN ND2  1 1 
       13 18409 1 1 42 ASN O    O -11.506  19.841  -2.244 1.00 . A A . 318 ASN O    1 1 
       13 18410 1 1 42 ASN OD1  O -10.299  23.463   0.642 1.00 . A A . 318 ASN OD1  1 1 
       13 18411 1 1 43 PHE C    C -13.483  17.558  -1.926 1.00 . A A . 319 PHE C    1 1 
       13 18412 1 1 43 PHE CA   C -12.253  17.445  -1.051 1.00 . A A . 319 PHE CA   1 1 
       13 18413 1 1 43 PHE CB   C -12.461  16.266  -0.075 1.00 . A A . 319 PHE CB   1 1 
       13 18414 1 1 43 PHE CD1  C -11.423  14.270  -1.153 1.00 . A A . 319 PHE CD1  1 1 
       13 18415 1 1 43 PHE CD2  C -13.788  14.333  -0.935 1.00 . A A . 319 PHE CD2  1 1 
       13 18416 1 1 43 PHE CE1  C -11.512  13.039  -1.760 1.00 . A A . 319 PHE CE1  1 1 
       13 18417 1 1 43 PHE CE2  C -13.877  13.102  -1.543 1.00 . A A . 319 PHE CE2  1 1 
       13 18418 1 1 43 PHE CG   C -12.559  14.928  -0.736 1.00 . A A . 319 PHE CG   1 1 
       13 18419 1 1 43 PHE CZ   C -12.738  12.455  -1.954 1.00 . A A . 319 PHE CZ   1 1 
       13 18420 1 1 43 PHE H    H -12.168  18.694   0.628 1.00 . A A . 319 PHE H    1 1 
       13 18421 1 1 43 PHE HA   H -11.392  17.265  -1.677 1.00 . A A . 319 PHE HA   1 1 
       13 18422 1 1 43 PHE HB2  H -11.611  16.216   0.637 1.00 . A A . 319 PHE HB2  1 1 
       13 18423 1 1 43 PHE HB3  H -13.397  16.420   0.507 1.00 . A A . 319 PHE HB3  1 1 
       13 18424 1 1 43 PHE HD1  H -10.453  14.726  -1.004 1.00 . A A . 319 PHE HD1  1 1 
       13 18425 1 1 43 PHE HD2  H -14.687  14.838  -0.614 1.00 . A A . 319 PHE HD2  1 1 
       13 18426 1 1 43 PHE HE1  H -10.616  12.531  -2.084 1.00 . A A . 319 PHE HE1  1 1 
       13 18427 1 1 43 PHE HE2  H -14.843  12.644  -1.695 1.00 . A A . 319 PHE HE2  1 1 
       13 18428 1 1 43 PHE HZ   H -12.808  11.489  -2.431 1.00 . A A . 319 PHE HZ   1 1 
       13 18429 1 1 43 PHE N    N -12.042  18.705  -0.364 1.00 . A A . 319 PHE N    1 1 
       13 18430 1 1 43 PHE O    O -13.519  17.034  -3.038 1.00 . A A . 319 PHE O    1 1 
       13 18431 1 1 44 GLU C    C -15.499  19.214  -3.409 1.00 . A A . 320 GLU C    1 1 
       13 18432 1 1 44 GLU CA   C -15.757  18.422  -2.156 1.00 . A A . 320 GLU CA   1 1 
       13 18433 1 1 44 GLU CB   C -16.870  19.133  -1.356 1.00 . A A . 320 GLU CB   1 1 
       13 18434 1 1 44 GLU CD   C -18.380  19.086   0.640 1.00 . A A . 320 GLU CD   1 1 
       13 18435 1 1 44 GLU CG   C -17.434  18.255  -0.224 1.00 . A A . 320 GLU CG   1 1 
       13 18436 1 1 44 GLU H    H -14.377  18.829  -0.600 1.00 . A A . 320 GLU H    1 1 
       13 18437 1 1 44 GLU HA   H -16.079  17.431  -2.433 1.00 . A A . 320 GLU HA   1 1 
       13 18438 1 1 44 GLU HB2  H -16.456  20.071  -0.924 1.00 . A A . 320 GLU HB2  1 1 
       13 18439 1 1 44 GLU HB3  H -17.697  19.406  -2.046 1.00 . A A . 320 GLU HB3  1 1 
       13 18440 1 1 44 GLU HG2  H -17.989  17.394  -0.653 1.00 . A A . 320 GLU HG2  1 1 
       13 18441 1 1 44 GLU HG3  H -16.611  17.870   0.409 1.00 . A A . 320 GLU HG3  1 1 
       13 18442 1 1 44 GLU N    N -14.509  18.282  -1.424 1.00 . A A . 320 GLU N    1 1 
       13 18443 1 1 44 GLU O    O -16.077  18.938  -4.459 1.00 . A A . 320 GLU O    1 1 
       13 18444 1 1 44 GLU OE1  O -18.351  20.341   0.525 1.00 . A A . 320 GLU OE1  1 1 
       13 18445 1 1 44 GLU OE2  O -19.148  18.470   1.426 1.00 . A A . 320 GLU OE2  1 1 
       13 18446 1 1 45 LYS C    C -13.666  20.252  -5.502 1.00 . A A . 321 LYS C    1 1 
       13 18447 1 1 45 LYS CA   C -14.308  21.089  -4.426 1.00 . A A . 321 LYS CA   1 1 
       13 18448 1 1 45 LYS CB   C -13.335  22.227  -4.050 1.00 . A A . 321 LYS CB   1 1 
       13 18449 1 1 45 LYS CD   C -12.068  24.298  -4.818 1.00 . A A . 321 LYS CD   1 1 
       13 18450 1 1 45 LYS CE   C -11.670  25.189  -5.999 1.00 . A A . 321 LYS CE   1 1 
       13 18451 1 1 45 LYS CG   C -12.996  23.150  -5.227 1.00 . A A . 321 LYS CG   1 1 
       13 18452 1 1 45 LYS H    H -14.295  20.543  -2.401 1.00 . A A . 321 LYS H    1 1 
       13 18453 1 1 45 LYS HA   H -15.229  21.504  -4.810 1.00 . A A . 321 LYS HA   1 1 
       13 18454 1 1 45 LYS HB2  H -13.788  22.833  -3.236 1.00 . A A . 321 LYS HB2  1 1 
       13 18455 1 1 45 LYS HB3  H -12.393  21.784  -3.661 1.00 . A A . 321 LYS HB3  1 1 
       13 18456 1 1 45 LYS HD2  H -12.577  24.921  -4.052 1.00 . A A . 321 LYS HD2  1 1 
       13 18457 1 1 45 LYS HD3  H -11.150  23.875  -4.359 1.00 . A A . 321 LYS HD3  1 1 
       13 18458 1 1 45 LYS HE2  H -10.961  25.978  -5.670 1.00 . A A . 321 LYS HE2  1 1 
       13 18459 1 1 45 LYS HE3  H -11.201  24.582  -6.802 1.00 . A A . 321 LYS HE3  1 1 
       13 18460 1 1 45 LYS HG2  H -12.503  22.559  -6.028 1.00 . A A . 321 LYS HG2  1 1 
       13 18461 1 1 45 LYS HG3  H -13.936  23.572  -5.642 1.00 . A A . 321 LYS HG3  1 1 
       13 18462 1 1 45 LYS HZ1  H -12.641  26.853  -6.760 1.00 . A A . 321 LYS HZ1  1 1 
       13 18463 1 1 45 LYS HZ2  H -13.647  25.799  -5.890 1.00 . A A . 321 LYS HZ2  1 1 
       13 18464 1 1 45 LYS HZ3  H -13.134  25.386  -7.454 1.00 . A A . 321 LYS HZ3  1 1 
       13 18465 1 1 45 LYS N    N -14.646  20.254  -3.294 1.00 . A A . 321 LYS N    1 1 
       13 18466 1 1 45 LYS NZ   N -12.863  25.857  -6.567 1.00 . A A . 321 LYS NZ   1 1 
       13 18467 1 1 45 LYS O    O -13.983  20.409  -6.680 1.00 . A A . 321 LYS O    1 1 
       13 18468 1 1 46 THR C    C -13.089  17.592  -6.741 1.00 . A A . 322 THR C    1 1 
       13 18469 1 1 46 THR CA   C -12.076  18.527  -6.133 1.00 . A A . 322 THR CA   1 1 
       13 18470 1 1 46 THR CB   C -10.951  17.692  -5.574 1.00 . A A . 322 THR CB   1 1 
       13 18471 1 1 46 THR CG2  C -10.335  16.848  -6.704 1.00 . A A . 322 THR CG2  1 1 
       13 18472 1 1 46 THR H    H -12.460  19.205  -4.178 1.00 . A A . 322 THR H    1 1 
       13 18473 1 1 46 THR HA   H -11.705  19.189  -6.901 1.00 . A A . 322 THR HA   1 1 
       13 18474 1 1 46 THR HB   H -11.335  17.008  -4.788 1.00 . A A . 322 THR HB   1 1 
       13 18475 1 1 46 THR HG1  H  -9.231  18.545  -5.634 1.00 . A A . 322 THR HG1  1 1 
       13 18476 1 1 46 THR HG21 H  -9.308  16.524  -6.428 1.00 . A A . 322 THR HG21 1 1 
       13 18477 1 1 46 THR HG22 H -10.280  17.439  -7.643 1.00 . A A . 322 THR HG22 1 1 
       13 18478 1 1 46 THR HG23 H -10.952  15.942  -6.891 1.00 . A A . 322 THR HG23 1 1 
       13 18479 1 1 46 THR N    N -12.730  19.345  -5.129 1.00 . A A . 322 THR N    1 1 
       13 18480 1 1 46 THR O    O -13.142  17.435  -7.962 1.00 . A A . 322 THR O    1 1 
       13 18481 1 1 46 THR OG1  O  -9.957  18.532  -5.006 1.00 . A A . 322 THR OG1  1 1 
       13 18482 1 1 47 GLN C    C -16.014  15.862  -5.437 1.00 . A A . 323 GLN C    1 1 
       13 18483 1 1 47 GLN CA   C -14.920  16.053  -6.443 1.00 . A A . 323 GLN CA   1 1 
       13 18484 1 1 47 GLN CB   C -14.354  14.662  -6.806 1.00 . A A . 323 GLN CB   1 1 
       13 18485 1 1 47 GLN CD   C -13.148  12.615  -6.078 1.00 . A A . 323 GLN CD   1 1 
       13 18486 1 1 47 GLN CG   C -13.767  13.919  -5.594 1.00 . A A . 323 GLN CG   1 1 
       13 18487 1 1 47 GLN H    H -13.815  16.993  -4.904 1.00 . A A . 323 GLN H    1 1 
       13 18488 1 1 47 GLN HA   H -15.335  16.524  -7.320 1.00 . A A . 323 GLN HA   1 1 
       13 18489 1 1 47 GLN HB2  H -15.165  14.047  -7.255 1.00 . A A . 323 GLN HB2  1 1 
       13 18490 1 1 47 GLN HB3  H -13.556  14.788  -7.570 1.00 . A A . 323 GLN HB3  1 1 
       13 18491 1 1 47 GLN HE21 H -14.553  11.505  -5.088 1.00 . A A . 323 GLN HE21 1 1 
       13 18492 1 1 47 GLN HE22 H -13.377  10.586  -5.966 1.00 . A A . 323 GLN HE22 1 1 
       13 18493 1 1 47 GLN HG2  H -12.988  14.542  -5.105 1.00 . A A . 323 GLN HG2  1 1 
       13 18494 1 1 47 GLN HG3  H -14.566  13.693  -4.857 1.00 . A A . 323 GLN HG3  1 1 
       13 18495 1 1 47 GLN N    N -13.924  16.944  -5.900 1.00 . A A . 323 GLN N    1 1 
       13 18496 1 1 47 GLN NE2  N -13.746  11.468  -5.675 1.00 . A A . 323 GLN NE2  1 1 
       13 18497 1 1 47 GLN O    O -15.785  15.855  -4.231 1.00 . A A . 323 GLN O    1 1 
       13 18498 1 1 47 GLN OE1  O -12.154  12.616  -6.800 1.00 . A A . 323 GLN OE1  1 1 
       13 18499 1 1 48 LEU C    C -18.465  13.971  -4.863 1.00 . A A . 324 LEU C    1 1 
       13 18500 1 1 48 LEU CA   C -18.380  15.455  -5.079 1.00 . A A . 324 LEU CA   1 1 
       13 18501 1 1 48 LEU CB   C -19.715  15.954  -5.680 1.00 . A A . 324 LEU CB   1 1 
       13 18502 1 1 48 LEU CD1  C -20.744  16.517  -3.422 1.00 . A A . 324 LEU CD1  1 1 
       13 18503 1 1 48 LEU CD2  C -22.235  16.140  -5.440 1.00 . A A . 324 LEU CD2  1 1 
       13 18504 1 1 48 LEU CG   C -20.921  15.750  -4.744 1.00 . A A . 324 LEU CG   1 1 
       13 18505 1 1 48 LEU H    H -17.426  15.682  -6.926 1.00 . A A . 324 LEU H    1 1 
       13 18506 1 1 48 LEU HA   H -18.182  15.943  -4.136 1.00 . A A . 324 LEU HA   1 1 
       13 18507 1 1 48 LEU HB2  H -19.617  17.039  -5.912 1.00 . A A . 324 LEU HB2  1 1 
       13 18508 1 1 48 LEU HB3  H -19.910  15.419  -6.634 1.00 . A A . 324 LEU HB3  1 1 
       13 18509 1 1 48 LEU HD11 H -20.127  15.926  -2.712 1.00 . A A . 324 LEU HD11 1 1 
       13 18510 1 1 48 LEU HD12 H -21.733  16.710  -2.954 1.00 . A A . 324 LEU HD12 1 1 
       13 18511 1 1 48 LEU HD13 H -20.244  17.491  -3.604 1.00 . A A . 324 LEU HD13 1 1 
       13 18512 1 1 48 LEU HD21 H -22.298  17.243  -5.555 1.00 . A A . 324 LEU HD21 1 1 
       13 18513 1 1 48 LEU HD22 H -23.106  15.796  -4.841 1.00 . A A . 324 LEU HD22 1 1 
       13 18514 1 1 48 LEU HD23 H -22.291  15.675  -6.447 1.00 . A A . 324 LEU HD23 1 1 
       13 18515 1 1 48 LEU HG   H -20.984  14.667  -4.498 1.00 . A A . 324 LEU HG   1 1 
       13 18516 1 1 48 LEU N    N -17.251  15.674  -5.946 1.00 . A A . 324 LEU N    1 1 
       13 18517 1 1 48 LEU O    O -18.248  13.485  -3.755 1.00 . A A . 324 LEU O    1 1 
       13 18518 1 1 49 GLY C    C -20.311  11.413  -6.124 1.00 . A A . 325 GLY C    1 1 
       13 18519 1 1 49 GLY CA   C -18.887  11.783  -5.873 1.00 . A A . 325 GLY CA   1 1 
       13 18520 1 1 49 GLY H    H -19.040  13.636  -6.820 1.00 . A A . 325 GLY H    1 1 
       13 18521 1 1 49 GLY HA2  H -18.274  11.376  -6.663 1.00 . A A . 325 GLY HA2  1 1 
       13 18522 1 1 49 GLY HA3  H -18.608  11.464  -4.881 1.00 . A A . 325 GLY HA3  1 1 
       13 18523 1 1 49 GLY N    N -18.797  13.225  -5.946 1.00 . A A . 325 GLY N    1 1 
       13 18524 1 1 49 GLY O    O -20.663  10.951  -7.207 1.00 . A A . 325 GLY O    1 1 
       13 18525 1 1 50 SER C    C -23.243  11.958  -4.093 1.00 . A A . 326 SER C    1 1 
       13 18526 1 1 50 SER CA   C -22.566  11.285  -5.249 1.00 . A A . 326 SER CA   1 1 
       13 18527 1 1 50 SER CB   C -22.849   9.766  -5.184 1.00 . A A . 326 SER CB   1 1 
       13 18528 1 1 50 SER H    H -20.906  12.005  -4.232 1.00 . A A . 326 SER H    1 1 
       13 18529 1 1 50 SER HA   H -22.926  11.710  -6.174 1.00 . A A . 326 SER HA   1 1 
       13 18530 1 1 50 SER HB2  H -22.073   9.212  -5.757 1.00 . A A . 326 SER HB2  1 1 
       13 18531 1 1 50 SER HB3  H -22.829   9.415  -4.129 1.00 . A A . 326 SER HB3  1 1 
       13 18532 1 1 50 SER HG   H -23.960   9.163  -6.639 1.00 . A A . 326 SER HG   1 1 
       13 18533 1 1 50 SER N    N -21.173  11.612  -5.110 1.00 . A A . 326 SER N    1 1 
       13 18534 1 1 50 SER O    O -22.740  12.953  -3.574 1.00 . A A . 326 SER O    1 1 
       13 18535 1 1 50 SER OG   O -24.125   9.473  -5.743 1.00 . A A . 326 SER OG   1 1 
       13 18536 1 1 51 THR C    C -24.261  11.688  -1.317 1.00 . A A . 327 THR C    1 1 
       13 18537 1 1 51 THR CA   C -25.080  12.038  -2.523 1.00 . A A . 327 THR CA   1 1 
       13 18538 1 1 51 THR CB   C -26.480  11.515  -2.312 1.00 . A A . 327 THR CB   1 1 
       13 18539 1 1 51 THR CG2  C -27.110  12.233  -1.104 1.00 . A A . 327 THR CG2  1 1 
       13 18540 1 1 51 THR H    H -24.846  10.645  -4.075 1.00 . A A . 327 THR H    1 1 
       13 18541 1 1 51 THR HA   H -25.083  13.109  -2.663 1.00 . A A . 327 THR HA   1 1 
       13 18542 1 1 51 THR HB   H -26.457  10.424  -2.106 1.00 . A A . 327 THR HB   1 1 
       13 18543 1 1 51 THR HG1  H -27.976  12.332  -3.200 1.00 . A A . 327 THR HG1  1 1 
       13 18544 1 1 51 THR HG21 H -28.209  12.080  -1.095 1.00 . A A . 327 THR HG21 1 1 
       13 18545 1 1 51 THR HG22 H -26.904  13.324  -1.154 1.00 . A A . 327 THR HG22 1 1 
       13 18546 1 1 51 THR HG23 H -26.689  11.835  -0.156 1.00 . A A . 327 THR HG23 1 1 
       13 18547 1 1 51 THR N    N -24.409  11.437  -3.651 1.00 . A A . 327 THR N    1 1 
       13 18548 1 1 51 THR O    O -24.111  10.517  -0.973 1.00 . A A . 327 THR O    1 1 
       13 18549 1 1 51 THR OG1  O -27.265  11.747  -3.474 1.00 . A A . 327 THR OG1  1 1 
       13 18550 1 1 52 MET C    C -23.748  12.298   1.723 1.00 . A A . 328 MET C    1 1 
       13 18551 1 1 52 MET CA   C -22.882  12.467   0.512 1.00 . A A . 328 MET CA   1 1 
       13 18552 1 1 52 MET CB   C -21.895  13.618   0.793 1.00 . A A . 328 MET CB   1 1 
       13 18553 1 1 52 MET CE   C -18.739  12.798   0.704 1.00 . A A . 328 MET CE   1 1 
       13 18554 1 1 52 MET CG   C -20.943  13.885  -0.379 1.00 . A A . 328 MET CG   1 1 
       13 18555 1 1 52 MET H    H -23.814  13.666  -0.917 1.00 . A A . 328 MET H    1 1 
       13 18556 1 1 52 MET HA   H -22.341  11.551   0.334 1.00 . A A . 328 MET HA   1 1 
       13 18557 1 1 52 MET HB2  H -22.471  14.545   1.010 1.00 . A A . 328 MET HB2  1 1 
       13 18558 1 1 52 MET HB3  H -21.295  13.370   1.695 1.00 . A A . 328 MET HB3  1 1 
       13 18559 1 1 52 MET HE1  H -19.207  12.434   1.643 1.00 . A A . 328 MET HE1  1 1 
       13 18560 1 1 52 MET HE2  H -18.531  13.882   0.821 1.00 . A A . 328 MET HE2  1 1 
       13 18561 1 1 52 MET HE3  H -17.767  12.273   0.581 1.00 . A A . 328 MET HE3  1 1 
       13 18562 1 1 52 MET HG2  H -21.550  14.106  -1.283 1.00 . A A . 328 MET HG2  1 1 
       13 18563 1 1 52 MET HG3  H -20.347  14.794  -0.149 1.00 . A A . 328 MET HG3  1 1 
       13 18564 1 1 52 MET N    N -23.713  12.717  -0.637 1.00 . A A . 328 MET N    1 1 
       13 18565 1 1 52 MET O    O -24.494  13.197   2.112 1.00 . A A . 328 MET O    1 1 
       13 18566 1 1 52 MET SD   S -19.822  12.494  -0.723 1.00 . A A . 328 MET SD   1 1 
       13 18567 1 1 53 THR C    C -23.663  11.505   4.665 1.00 . A A . 329 THR C    1 1 
       13 18568 1 1 53 THR CA   C -24.403  10.830   3.545 1.00 . A A . 329 THR CA   1 1 
       13 18569 1 1 53 THR CB   C -24.519   9.354   3.864 1.00 . A A . 329 THR CB   1 1 
       13 18570 1 1 53 THR CG2  C -25.989   9.029   4.177 1.00 . A A . 329 THR CG2  1 1 
       13 18571 1 1 53 THR H    H -23.119  10.354   1.963 1.00 . A A . 329 THR H    1 1 
       13 18572 1 1 53 THR HA   H -25.380  11.279   3.441 1.00 . A A . 329 THR HA   1 1 
       13 18573 1 1 53 THR HB   H -23.902   9.096   4.751 1.00 . A A . 329 THR HB   1 1 
       13 18574 1 1 53 THR HG1  H -24.874   8.239   2.338 1.00 . A A . 329 THR HG1  1 1 
       13 18575 1 1 53 THR HG21 H -26.108   7.944   4.386 1.00 . A A . 329 THR HG21 1 1 
       13 18576 1 1 53 THR HG22 H -26.635   9.296   3.314 1.00 . A A . 329 THR HG22 1 1 
       13 18577 1 1 53 THR HG23 H -26.330   9.600   5.066 1.00 . A A . 329 THR HG23 1 1 
       13 18578 1 1 53 THR N    N -23.658  11.102   2.342 1.00 . A A . 329 THR N    1 1 
       13 18579 1 1 53 THR O    O -22.523  11.937   4.494 1.00 . A A . 329 THR O    1 1 
       13 18580 1 1 53 THR OG1  O -24.078   8.574   2.759 1.00 . A A . 329 THR OG1  1 1 
       13 18581 1 1 54 GLU C    C -22.454  11.437   7.509 1.00 . A A . 330 GLU C    1 1 
       13 18582 1 1 54 GLU CA   C -23.640  12.251   6.972 1.00 . A A . 330 GLU CA   1 1 
       13 18583 1 1 54 GLU CB   C -24.603  12.566   8.143 1.00 . A A . 330 GLU CB   1 1 
       13 18584 1 1 54 GLU CD   C -26.575  13.857   8.961 1.00 . A A . 330 GLU CD   1 1 
       13 18585 1 1 54 GLU CG   C -25.629  13.653   7.783 1.00 . A A . 330 GLU CG   1 1 
       13 18586 1 1 54 GLU H    H -25.143  11.146   6.085 1.00 . A A . 330 GLU H    1 1 
       13 18587 1 1 54 GLU HA   H -23.246  13.182   6.587 1.00 . A A . 330 GLU HA   1 1 
       13 18588 1 1 54 GLU HB2  H -25.141  11.635   8.429 1.00 . A A . 330 GLU HB2  1 1 
       13 18589 1 1 54 GLU HB3  H -24.012  12.906   9.020 1.00 . A A . 330 GLU HB3  1 1 
       13 18590 1 1 54 GLU HG2  H -25.108  14.609   7.559 1.00 . A A . 330 GLU HG2  1 1 
       13 18591 1 1 54 GLU HG3  H -26.219  13.344   6.895 1.00 . A A . 330 GLU HG3  1 1 
       13 18592 1 1 54 GLU N    N -24.284  11.594   5.860 1.00 . A A . 330 GLU N    1 1 
       13 18593 1 1 54 GLU O    O -21.370  12.007   7.653 1.00 . A A . 330 GLU O    1 1 
       13 18594 1 1 54 GLU OE1  O -26.486  13.071   9.943 1.00 . A A . 330 GLU OE1  1 1 
       13 18595 1 1 54 GLU OE2  O -27.401  14.804   8.893 1.00 . A A . 330 GLU OE2  1 1 
       13 18596 1 1 55 PRO C    C -20.270   9.278   7.416 1.00 . A A . 331 PRO C    1 1 
       13 18597 1 1 55 PRO CA   C -21.435   9.384   8.357 1.00 . A A . 331 PRO CA   1 1 
       13 18598 1 1 55 PRO CB   C -21.968   7.988   8.704 1.00 . A A . 331 PRO CB   1 1 
       13 18599 1 1 55 PRO CD   C -23.797   9.264   7.807 1.00 . A A . 331 PRO CD   1 1 
       13 18600 1 1 55 PRO CG   C -23.238   7.851   7.882 1.00 . A A . 331 PRO CG   1 1 
       13 18601 1 1 55 PRO HA   H -21.083   9.847   9.267 1.00 . A A . 331 PRO HA   1 1 
       13 18602 1 1 55 PRO HB2  H -21.234   7.201   8.427 1.00 . A A . 331 PRO HB2  1 1 
       13 18603 1 1 55 PRO HB3  H -22.198   7.917   9.789 1.00 . A A . 331 PRO HB3  1 1 
       13 18604 1 1 55 PRO HD2  H -24.379   9.385   6.876 1.00 . A A . 331 PRO HD2  1 1 
       13 18605 1 1 55 PRO HD3  H -24.453   9.468   8.681 1.00 . A A . 331 PRO HD3  1 1 
       13 18606 1 1 55 PRO HG2  H -23.004   7.461   6.868 1.00 . A A . 331 PRO HG2  1 1 
       13 18607 1 1 55 PRO HG3  H -23.958   7.169   8.385 1.00 . A A . 331 PRO HG3  1 1 
       13 18608 1 1 55 PRO N    N -22.584  10.125   7.830 1.00 . A A . 331 PRO N    1 1 
       13 18609 1 1 55 PRO O    O -19.166   8.966   7.847 1.00 . A A . 331 PRO O    1 1 
       13 18610 1 1 56 VAL C    C -18.424  10.545   5.465 1.00 . A A . 332 VAL C    1 1 
       13 18611 1 1 56 VAL CA   C -19.380   9.413   5.163 1.00 . A A . 332 VAL CA   1 1 
       13 18612 1 1 56 VAL CB   C -19.820   9.534   3.725 1.00 . A A . 332 VAL CB   1 1 
       13 18613 1 1 56 VAL CG1  C -18.573   9.644   2.826 1.00 . A A . 332 VAL CG1  1 1 
       13 18614 1 1 56 VAL CG2  C -20.683   8.307   3.380 1.00 . A A . 332 VAL CG2  1 1 
       13 18615 1 1 56 VAL H    H -21.382   9.666   5.709 1.00 . A A . 332 VAL H    1 1 
       13 18616 1 1 56 VAL HA   H -18.872   8.472   5.324 1.00 . A A . 332 VAL HA   1 1 
       13 18617 1 1 56 VAL HB   H -20.439  10.450   3.595 1.00 . A A . 332 VAL HB   1 1 
       13 18618 1 1 56 VAL HG11 H -18.819   9.343   1.786 1.00 . A A . 332 VAL HG11 1 1 
       13 18619 1 1 56 VAL HG12 H -17.764   8.984   3.204 1.00 . A A . 332 VAL HG12 1 1 
       13 18620 1 1 56 VAL HG13 H -18.198  10.691   2.811 1.00 . A A . 332 VAL HG13 1 1 
       13 18621 1 1 56 VAL HG21 H -20.950   8.314   2.301 1.00 . A A . 332 VAL HG21 1 1 
       13 18622 1 1 56 VAL HG22 H -21.621   8.313   3.976 1.00 . A A . 332 VAL HG22 1 1 
       13 18623 1 1 56 VAL HG23 H -20.128   7.371   3.601 1.00 . A A . 332 VAL HG23 1 1 
       13 18624 1 1 56 VAL N    N -20.483   9.485   6.097 1.00 . A A . 332 VAL N    1 1 
       13 18625 1 1 56 VAL O    O -17.212  10.346   5.542 1.00 . A A . 332 VAL O    1 1 
       13 18626 1 1 57 LYS C    C -17.530  12.754   7.306 1.00 . A A . 333 LYS C    1 1 
       13 18627 1 1 57 LYS CA   C -18.145  12.926   5.942 1.00 . A A . 333 LYS CA   1 1 
       13 18628 1 1 57 LYS CB   C -18.948  14.242   5.942 1.00 . A A . 333 LYS CB   1 1 
       13 18629 1 1 57 LYS CD   C -20.390  15.828   4.554 1.00 . A A . 333 LYS CD   1 1 
       13 18630 1 1 57 LYS CE   C -19.734  17.131   5.018 1.00 . A A . 333 LYS CE   1 1 
       13 18631 1 1 57 LYS CG   C -19.415  14.644   4.539 1.00 . A A . 333 LYS CG   1 1 
       13 18632 1 1 57 LYS H    H -19.954  11.928   5.604 1.00 . A A . 333 LYS H    1 1 
       13 18633 1 1 57 LYS HA   H -17.360  12.968   5.203 1.00 . A A . 333 LYS HA   1 1 
       13 18634 1 1 57 LYS HB2  H -19.837  14.125   6.602 1.00 . A A . 333 LYS HB2  1 1 
       13 18635 1 1 57 LYS HB3  H -18.316  15.055   6.356 1.00 . A A . 333 LYS HB3  1 1 
       13 18636 1 1 57 LYS HD2  H -20.796  15.974   3.531 1.00 . A A . 333 LYS HD2  1 1 
       13 18637 1 1 57 LYS HD3  H -21.239  15.589   5.230 1.00 . A A . 333 LYS HD3  1 1 
       13 18638 1 1 57 LYS HE2  H -19.399  17.047   6.073 1.00 . A A . 333 LYS HE2  1 1 
       13 18639 1 1 57 LYS HE3  H -18.864  17.380   4.373 1.00 . A A . 333 LYS HE3  1 1 
       13 18640 1 1 57 LYS HG2  H -18.529  14.914   3.926 1.00 . A A . 333 LYS HG2  1 1 
       13 18641 1 1 57 LYS HG3  H -19.912  13.773   4.058 1.00 . A A . 333 LYS HG3  1 1 
       13 18642 1 1 57 LYS HZ1  H -20.486  18.947   5.674 1.00 . A A . 333 LYS HZ1  1 1 
       13 18643 1 1 57 LYS HZ2  H -21.664  17.883   5.068 1.00 . A A . 333 LYS HZ2  1 1 
       13 18644 1 1 57 LYS HZ3  H -20.625  18.699   3.999 1.00 . A A . 333 LYS HZ3  1 1 
       13 18645 1 1 57 LYS N    N -18.969  11.770   5.653 1.00 . A A . 333 LYS N    1 1 
       13 18646 1 1 57 LYS NZ   N -20.700  18.247   4.933 1.00 . A A . 333 LYS NZ   1 1 
       13 18647 1 1 57 LYS O    O -16.382  13.136   7.539 1.00 . A A . 333 LYS O    1 1 
       13 18648 1 1 58 GLN C    C -16.667  11.048   9.577 1.00 . A A . 334 GLN C    1 1 
       13 18649 1 1 58 GLN CA   C -17.860  11.975   9.599 1.00 . A A . 334 GLN CA   1 1 
       13 18650 1 1 58 GLN CB   C -18.938  11.347  10.506 1.00 . A A . 334 GLN CB   1 1 
       13 18651 1 1 58 GLN CD   C -19.647  10.678  12.790 1.00 . A A . 334 GLN CD   1 1 
       13 18652 1 1 58 GLN CG   C -18.475  11.189  11.962 1.00 . A A . 334 GLN CG   1 1 
       13 18653 1 1 58 GLN H    H -19.266  11.949   8.016 1.00 . A A . 334 GLN H    1 1 
       13 18654 1 1 58 GLN HA   H -17.553  12.931   9.996 1.00 . A A . 334 GLN HA   1 1 
       13 18655 1 1 58 GLN HB2  H -19.848  11.988  10.480 1.00 . A A . 334 GLN HB2  1 1 
       13 18656 1 1 58 GLN HB3  H -19.210  10.348  10.106 1.00 . A A . 334 GLN HB3  1 1 
       13 18657 1 1 58 GLN HE21 H -18.929  11.585  14.478 1.00 . A A . 334 GLN HE21 1 1 
       13 18658 1 1 58 GLN HE22 H -20.410  10.714  14.686 1.00 . A A . 334 GLN HE22 1 1 
       13 18659 1 1 58 GLN HG2  H -17.634  10.462  12.019 1.00 . A A . 334 GLN HG2  1 1 
       13 18660 1 1 58 GLN HG3  H -18.140  12.165  12.366 1.00 . A A . 334 GLN HG3  1 1 
       13 18661 1 1 58 GLN N    N -18.322  12.190   8.242 1.00 . A A . 334 GLN N    1 1 
       13 18662 1 1 58 GLN NE2  N -19.663  11.024  14.101 1.00 . A A . 334 GLN NE2  1 1 
       13 18663 1 1 58 GLN O    O -15.678  11.278  10.271 1.00 . A A . 334 GLN O    1 1 
       13 18664 1 1 58 GLN OE1  O -20.528   9.988  12.284 1.00 . A A . 334 GLN OE1  1 1 
       13 18665 1 1 59 SER C    C -14.467   9.683   8.019 1.00 . A A . 335 SER C    1 1 
       13 18666 1 1 59 SER CA   C -15.652   9.023   8.671 1.00 . A A . 335 SER CA   1 1 
       13 18667 1 1 59 SER CB   C -16.014   7.781   7.833 1.00 . A A . 335 SER CB   1 1 
       13 18668 1 1 59 SER H    H -17.548   9.774   8.210 1.00 . A A . 335 SER H    1 1 
       13 18669 1 1 59 SER HA   H -15.384   8.728   9.674 1.00 . A A . 335 SER HA   1 1 
       13 18670 1 1 59 SER HB2  H -16.365   8.090   6.823 1.00 . A A . 335 SER HB2  1 1 
       13 18671 1 1 59 SER HB3  H -15.125   7.125   7.719 1.00 . A A . 335 SER HB3  1 1 
       13 18672 1 1 59 SER HG   H -17.850   7.571   8.377 1.00 . A A . 335 SER HG   1 1 
       13 18673 1 1 59 SER N    N -16.739   9.973   8.767 1.00 . A A . 335 SER N    1 1 
       13 18674 1 1 59 SER O    O -13.323   9.407   8.374 1.00 . A A . 335 SER O    1 1 
       13 18675 1 1 59 SER OG   O -17.048   7.043   8.472 1.00 . A A . 335 SER OG   1 1 
       13 18676 1 1 60 PHE C    C -12.846  12.066   7.241 1.00 . A A . 336 PHE C    1 1 
       13 18677 1 1 60 PHE CA   C -13.671  11.228   6.293 1.00 . A A . 336 PHE CA   1 1 
       13 18678 1 1 60 PHE CB   C -14.213  12.152   5.178 1.00 . A A . 336 PHE CB   1 1 
       13 18679 1 1 60 PHE CD1  C -12.458  12.229   3.403 1.00 . A A . 336 PHE CD1  1 1 
       13 18680 1 1 60 PHE CD2  C -12.857  14.193   4.680 1.00 . A A . 336 PHE CD2  1 1 
       13 18681 1 1 60 PHE CE1  C -11.485  12.891   2.691 1.00 . A A . 336 PHE CE1  1 1 
       13 18682 1 1 60 PHE CE2  C -11.883  14.853   3.969 1.00 . A A . 336 PHE CE2  1 1 
       13 18683 1 1 60 PHE CG   C -13.153  12.874   4.404 1.00 . A A . 336 PHE CG   1 1 
       13 18684 1 1 60 PHE CZ   C -11.198  14.203   2.975 1.00 . A A . 336 PHE CZ   1 1 
       13 18685 1 1 60 PHE H    H -15.665  10.760   6.725 1.00 . A A . 336 PHE H    1 1 
       13 18686 1 1 60 PHE HA   H -13.038  10.467   5.863 1.00 . A A . 336 PHE HA   1 1 
       13 18687 1 1 60 PHE HB2  H -14.798  11.555   4.448 1.00 . A A . 336 PHE HB2  1 1 
       13 18688 1 1 60 PHE HB3  H -14.883  12.921   5.620 1.00 . A A . 336 PHE HB3  1 1 
       13 18689 1 1 60 PHE HD1  H -12.680  11.197   3.175 1.00 . A A . 336 PHE HD1  1 1 
       13 18690 1 1 60 PHE HD2  H -13.394  14.710   5.462 1.00 . A A . 336 PHE HD2  1 1 
       13 18691 1 1 60 PHE HE1  H -10.946  12.378   1.908 1.00 . A A . 336 PHE HE1  1 1 
       13 18692 1 1 60 PHE HE2  H -11.658  15.885   4.192 1.00 . A A . 336 PHE HE2  1 1 
       13 18693 1 1 60 PHE HZ   H -10.434  14.723   2.415 1.00 . A A . 336 PHE HZ   1 1 
       13 18694 1 1 60 PHE N    N -14.730  10.554   7.015 1.00 . A A . 336 PHE N    1 1 
       13 18695 1 1 60 PHE O    O -11.617  12.004   7.217 1.00 . A A . 336 PHE O    1 1 
       13 18696 1 1 61 ILE C    C -12.167  12.864  10.125 1.00 . A A . 337 ILE C    1 1 
       13 18697 1 1 61 ILE CA   C -12.744  13.708   9.019 1.00 . A A . 337 ILE CA   1 1 
       13 18698 1 1 61 ILE CB   C -13.559  14.834   9.619 1.00 . A A . 337 ILE CB   1 1 
       13 18699 1 1 61 ILE CD1  C -15.536  15.430  11.125 1.00 . A A . 337 ILE CD1  1 1 
       13 18700 1 1 61 ILE CG1  C -14.793  14.313  10.390 1.00 . A A . 337 ILE CG1  1 1 
       13 18701 1 1 61 ILE CG2  C -13.959  15.782   8.474 1.00 . A A . 337 ILE CG2  1 1 
       13 18702 1 1 61 ILE H    H -14.495  12.897   8.193 1.00 . A A . 337 ILE H    1 1 
       13 18703 1 1 61 ILE HA   H -11.922  14.120   8.449 1.00 . A A . 337 ILE HA   1 1 
       13 18704 1 1 61 ILE HB   H -12.919  15.405  10.330 1.00 . A A . 337 ILE HB   1 1 
       13 18705 1 1 61 ILE HD11 H -16.442  15.729  10.558 1.00 . A A . 337 ILE HD11 1 1 
       13 18706 1 1 61 ILE HD12 H -14.882  16.320  11.242 1.00 . A A . 337 ILE HD12 1 1 
       13 18707 1 1 61 ILE HD13 H -15.848  15.085  12.134 1.00 . A A . 337 ILE HD13 1 1 
       13 18708 1 1 61 ILE HG12 H -15.488  13.827   9.674 1.00 . A A . 337 ILE HG12 1 1 
       13 18709 1 1 61 ILE HG13 H -14.476  13.552  11.132 1.00 . A A . 337 ILE HG13 1 1 
       13 18710 1 1 61 ILE HG21 H -13.103  15.940   7.784 1.00 . A A . 337 ILE HG21 1 1 
       13 18711 1 1 61 ILE HG22 H -14.272  16.767   8.880 1.00 . A A . 337 ILE HG22 1 1 
       13 18712 1 1 61 ILE HG23 H -14.806  15.353   7.897 1.00 . A A . 337 ILE HG23 1 1 
       13 18713 1 1 61 ILE N    N -13.498  12.866   8.115 1.00 . A A . 337 ILE N    1 1 
       13 18714 1 1 61 ILE O    O -11.147  13.215  10.705 1.00 . A A . 337 ILE O    1 1 
       13 18715 1 1 62 ARG C    C -10.995  10.304  11.078 1.00 . A A . 338 ARG C    1 1 
       13 18716 1 1 62 ARG CA   C -12.339  10.851  11.493 1.00 . A A . 338 ARG CA   1 1 
       13 18717 1 1 62 ARG CB   C -13.282   9.664  11.773 1.00 . A A . 338 ARG CB   1 1 
       13 18718 1 1 62 ARG CD   C -13.815   7.699  13.305 1.00 . A A . 338 ARG CD   1 1 
       13 18719 1 1 62 ARG CG   C -12.778   8.750  12.897 1.00 . A A . 338 ARG CG   1 1 
       13 18720 1 1 62 ARG CZ   C -15.086   5.888  12.183 1.00 . A A . 338 ARG CZ   1 1 
       13 18721 1 1 62 ARG H    H -13.688  11.478  10.003 1.00 . A A . 338 ARG H    1 1 
       13 18722 1 1 62 ARG HA   H -12.213  11.446  12.384 1.00 . A A . 338 ARG HA   1 1 
       13 18723 1 1 62 ARG HB2  H -14.284  10.058  12.050 1.00 . A A . 338 ARG HB2  1 1 
       13 18724 1 1 62 ARG HB3  H -13.394   9.063  10.847 1.00 . A A . 338 ARG HB3  1 1 
       13 18725 1 1 62 ARG HD2  H -13.434   7.074  14.144 1.00 . A A . 338 ARG HD2  1 1 
       13 18726 1 1 62 ARG HD3  H -14.772   8.180  13.597 1.00 . A A . 338 ARG HD3  1 1 
       13 18727 1 1 62 ARG HE   H -13.517   6.893  11.312 1.00 . A A . 338 ARG HE   1 1 
       13 18728 1 1 62 ARG HG2  H -11.853   8.235  12.559 1.00 . A A . 338 ARG HG2  1 1 
       13 18729 1 1 62 ARG HG3  H -12.522   9.372  13.782 1.00 . A A . 338 ARG HG3  1 1 
       13 18730 1 1 62 ARG HH11 H -15.669   6.350  14.098 1.00 . A A . 338 ARG HH11 1 1 
       13 18731 1 1 62 ARG HH12 H -16.586   5.091  13.341 1.00 . A A . 338 ARG HH12 1 1 
       13 18732 1 1 62 ARG HH21 H -14.768   5.179  10.280 1.00 . A A . 338 ARG HH21 1 1 
       13 18733 1 1 62 ARG HH22 H -16.065   4.415  11.134 1.00 . A A . 338 ARG HH22 1 1 
       13 18734 1 1 62 ARG N    N -12.829  11.728  10.448 1.00 . A A . 338 ARG N    1 1 
       13 18735 1 1 62 ARG NE   N -14.078   6.809  12.135 1.00 . A A . 338 ARG NE   1 1 
       13 18736 1 1 62 ARG NH1  N -15.848   5.764  13.307 1.00 . A A . 338 ARG NH1  1 1 
       13 18737 1 1 62 ARG NH2  N -15.327   5.089  11.104 1.00 . A A . 338 ARG NH2  1 1 
       13 18738 1 1 62 ARG O    O -10.048  10.287  11.866 1.00 . A A . 338 ARG O    1 1 
       13 18739 1 1 63 LYS C    C  -8.604  10.392   9.257 1.00 . A A . 339 LYS C    1 1 
       13 18740 1 1 63 LYS CA   C  -9.638   9.299   9.322 1.00 . A A . 339 LYS CA   1 1 
       13 18741 1 1 63 LYS CB   C  -9.756   8.679   7.916 1.00 . A A . 339 LYS CB   1 1 
       13 18742 1 1 63 LYS CD   C -10.678   6.769   6.509 1.00 . A A . 339 LYS CD   1 1 
       13 18743 1 1 63 LYS CE   C -11.420   5.431   6.505 1.00 . A A . 339 LYS CE   1 1 
       13 18744 1 1 63 LYS CG   C -10.570   7.383   7.909 1.00 . A A . 339 LYS CG   1 1 
       13 18745 1 1 63 LYS H    H -11.654   9.851   9.170 1.00 . A A . 339 LYS H    1 1 
       13 18746 1 1 63 LYS HA   H  -9.310   8.550  10.027 1.00 . A A . 339 LYS HA   1 1 
       13 18747 1 1 63 LYS HB2  H -10.241   9.415   7.235 1.00 . A A . 339 LYS HB2  1 1 
       13 18748 1 1 63 LYS HB3  H  -8.739   8.467   7.523 1.00 . A A . 339 LYS HB3  1 1 
       13 18749 1 1 63 LYS HD2  H -11.211   7.480   5.843 1.00 . A A . 339 LYS HD2  1 1 
       13 18750 1 1 63 LYS HD3  H  -9.656   6.618   6.101 1.00 . A A . 339 LYS HD3  1 1 
       13 18751 1 1 63 LYS HE2  H -11.436   4.997   5.483 1.00 . A A . 339 LYS HE2  1 1 
       13 18752 1 1 63 LYS HE3  H -10.935   4.714   7.203 1.00 . A A . 339 LYS HE3  1 1 
       13 18753 1 1 63 LYS HG2  H -10.089   6.648   8.589 1.00 . A A . 339 LYS HG2  1 1 
       13 18754 1 1 63 LYS HG3  H -11.590   7.592   8.296 1.00 . A A . 339 LYS HG3  1 1 
       13 18755 1 1 63 LYS HZ1  H -12.936   6.570   7.334 1.00 . A A . 339 LYS HZ1  1 1 
       13 18756 1 1 63 LYS HZ2  H -13.052   4.910   7.669 1.00 . A A . 339 LYS HZ2  1 1 
       13 18757 1 1 63 LYS HZ3  H -13.456   5.495   6.126 1.00 . A A . 339 LYS HZ3  1 1 
       13 18758 1 1 63 LYS N    N -10.886   9.844   9.812 1.00 . A A . 339 LYS N    1 1 
       13 18759 1 1 63 LYS NZ   N -12.821   5.615   6.941 1.00 . A A . 339 LYS NZ   1 1 
       13 18760 1 1 63 LYS O    O  -7.434  10.161   9.552 1.00 . A A . 339 LYS O    1 1 
       13 18761 1 1 64 TYR C    C  -7.509  13.042  10.074 1.00 . A A . 340 TYR C    1 1 
       13 18762 1 1 64 TYR CA   C  -8.120  12.736   8.725 1.00 . A A . 340 TYR CA   1 1 
       13 18763 1 1 64 TYR CB   C  -8.842  14.000   8.208 1.00 . A A . 340 TYR CB   1 1 
       13 18764 1 1 64 TYR CD1  C  -7.138  15.265   6.898 1.00 . A A . 340 TYR CD1  1 1 
       13 18765 1 1 64 TYR CD2  C  -7.970  16.237   8.902 1.00 . A A . 340 TYR CD2  1 1 
       13 18766 1 1 64 TYR CE1  C  -6.340  16.366   6.696 1.00 . A A . 340 TYR CE1  1 1 
       13 18767 1 1 64 TYR CE2  C  -7.169  17.336   8.700 1.00 . A A . 340 TYR CE2  1 1 
       13 18768 1 1 64 TYR CG   C  -7.961  15.191   8.003 1.00 . A A . 340 TYR CG   1 1 
       13 18769 1 1 64 TYR CZ   C  -6.356  17.401   7.596 1.00 . A A . 340 TYR CZ   1 1 
       13 18770 1 1 64 TYR H    H  -9.984  11.787   8.618 1.00 . A A . 340 TYR H    1 1 
       13 18771 1 1 64 TYR HA   H  -7.336  12.449   8.041 1.00 . A A . 340 TYR HA   1 1 
       13 18772 1 1 64 TYR HB2  H  -9.321  13.782   7.231 1.00 . A A . 340 TYR HB2  1 1 
       13 18773 1 1 64 TYR HB3  H  -9.637  14.295   8.927 1.00 . A A . 340 TYR HB3  1 1 
       13 18774 1 1 64 TYR HD1  H  -7.121  14.452   6.186 1.00 . A A . 340 TYR HD1  1 1 
       13 18775 1 1 64 TYR HD2  H  -8.609  16.190   9.772 1.00 . A A . 340 TYR HD2  1 1 
       13 18776 1 1 64 TYR HE1  H  -5.700  16.417   5.829 1.00 . A A . 340 TYR HE1  1 1 
       13 18777 1 1 64 TYR HE2  H  -7.181  18.152   9.408 1.00 . A A . 340 TYR HE2  1 1 
       13 18778 1 1 64 TYR HH   H  -4.750  18.431   7.921 1.00 . A A . 340 TYR HH   1 1 
       13 18779 1 1 64 TYR N    N  -9.028  11.611   8.850 1.00 . A A . 340 TYR N    1 1 
       13 18780 1 1 64 TYR O    O  -6.296  13.209  10.193 1.00 . A A . 340 TYR O    1 1 
       13 18781 1 1 64 TYR OH   O  -5.540  18.532   7.385 1.00 . A A . 340 TYR OH   1 1 
       13 18782 1 1 65 ILE C    C  -6.968  12.300  12.921 1.00 . A A . 341 ILE C    1 1 
       13 18783 1 1 65 ILE CA   C  -7.878  13.414  12.459 1.00 . A A . 341 ILE CA   1 1 
       13 18784 1 1 65 ILE CB   C  -9.002  13.570  13.459 1.00 . A A . 341 ILE CB   1 1 
       13 18785 1 1 65 ILE CD1  C -11.122  14.919  13.933 1.00 . A A . 341 ILE CD1  1 1 
       13 18786 1 1 65 ILE CG1  C  -9.808  14.848  13.151 1.00 . A A . 341 ILE CG1  1 1 
       13 18787 1 1 65 ILE CG2  C  -8.406  13.603  14.882 1.00 . A A . 341 ILE CG2  1 1 
       13 18788 1 1 65 ILE H    H  -9.344  12.983  11.026 1.00 . A A . 341 ILE H    1 1 
       13 18789 1 1 65 ILE HA   H  -7.304  14.326  12.402 1.00 . A A . 341 ILE HA   1 1 
       13 18790 1 1 65 ILE HB   H  -9.687  12.698  13.386 1.00 . A A . 341 ILE HB   1 1 
       13 18791 1 1 65 ILE HD11 H -11.863  15.537  13.386 1.00 . A A . 341 ILE HD11 1 1 
       13 18792 1 1 65 ILE HD12 H -10.951  15.372  14.934 1.00 . A A . 341 ILE HD12 1 1 
       13 18793 1 1 65 ILE HD13 H -11.543  13.900  14.072 1.00 . A A . 341 ILE HD13 1 1 
       13 18794 1 1 65 ILE HG12 H  -9.188  15.736  13.403 1.00 . A A . 341 ILE HG12 1 1 
       13 18795 1 1 65 ILE HG13 H -10.035  14.885  12.066 1.00 . A A . 341 ILE HG13 1 1 
       13 18796 1 1 65 ILE HG21 H  -7.444  14.161  14.887 1.00 . A A . 341 ILE HG21 1 1 
       13 18797 1 1 65 ILE HG22 H  -8.219  12.572  15.249 1.00 . A A . 341 ILE HG22 1 1 
       13 18798 1 1 65 ILE HG23 H  -9.109  14.104  15.585 1.00 . A A . 341 ILE HG23 1 1 
       13 18799 1 1 65 ILE N    N  -8.356  13.118  11.126 1.00 . A A . 341 ILE N    1 1 
       13 18800 1 1 65 ILE O    O  -5.937  12.553  13.546 1.00 . A A . 341 ILE O    1 1 
       13 18801 1 1 66 ASN C    C  -5.165   9.960  12.420 1.00 . A A . 342 ASN C    1 1 
       13 18802 1 1 66 ASN CA   C  -6.542   9.893  13.043 1.00 . A A . 342 ASN CA   1 1 
       13 18803 1 1 66 ASN CB   C  -7.182   8.546  12.648 1.00 . A A . 342 ASN CB   1 1 
       13 18804 1 1 66 ASN CG   C  -6.534   7.363  13.358 1.00 . A A . 342 ASN CG   1 1 
       13 18805 1 1 66 ASN H    H  -8.164  10.815  12.103 1.00 . A A . 342 ASN H    1 1 
       13 18806 1 1 66 ASN HA   H  -6.441   9.952  14.117 1.00 . A A . 342 ASN HA   1 1 
       13 18807 1 1 66 ASN HB2  H  -8.263   8.566  12.908 1.00 . A A . 342 ASN HB2  1 1 
       13 18808 1 1 66 ASN HB3  H  -7.091   8.401  11.552 1.00 . A A . 342 ASN HB3  1 1 
       13 18809 1 1 66 ASN HD21 H  -6.632   6.216  11.666 1.00 . A A . 342 ASN HD21 1 1 
       13 18810 1 1 66 ASN HD22 H  -5.927   5.438  13.042 1.00 . A A . 342 ASN HD22 1 1 
       13 18811 1 1 66 ASN N    N  -7.337  11.031  12.620 1.00 . A A . 342 ASN N    1 1 
       13 18812 1 1 66 ASN ND2  N  -6.349   6.240  12.623 1.00 . A A . 342 ASN ND2  1 1 
       13 18813 1 1 66 ASN O    O  -4.174   9.638  13.075 1.00 . A A . 342 ASN O    1 1 
       13 18814 1 1 66 ASN OD1  O  -6.203   7.436  14.538 1.00 . A A . 342 ASN OD1  1 1 
       13 18815 1 1 67 GLN C    C  -2.944  11.508  11.156 1.00 . A A . 343 GLN C    1 1 
       13 18816 1 1 67 GLN CA   C  -3.774  10.450  10.481 1.00 . A A . 343 GLN CA   1 1 
       13 18817 1 1 67 GLN CB   C  -3.868  10.800   8.982 1.00 . A A . 343 GLN CB   1 1 
       13 18818 1 1 67 GLN CD   C  -4.698  10.157   6.727 1.00 . A A . 343 GLN CD   1 1 
       13 18819 1 1 67 GLN CG   C  -4.448   9.652   8.144 1.00 . A A . 343 GLN CG   1 1 
       13 18820 1 1 67 GLN H    H  -5.855  10.668  10.592 1.00 . A A . 343 GLN H    1 1 
       13 18821 1 1 67 GLN HA   H  -3.290   9.494  10.608 1.00 . A A . 343 GLN HA   1 1 
       13 18822 1 1 67 GLN HB2  H  -4.509  11.702   8.861 1.00 . A A . 343 GLN HB2  1 1 
       13 18823 1 1 67 GLN HB3  H  -2.853  11.045   8.600 1.00 . A A . 343 GLN HB3  1 1 
       13 18824 1 1 67 GLN HE21 H  -4.385   8.292   5.944 1.00 . A A . 343 GLN HE21 1 1 
       13 18825 1 1 67 GLN HE22 H  -4.761   9.520   4.785 1.00 . A A . 343 GLN HE22 1 1 
       13 18826 1 1 67 GLN HG2  H  -3.732   8.801   8.117 1.00 . A A . 343 GLN HG2  1 1 
       13 18827 1 1 67 GLN HG3  H  -5.406   9.303   8.581 1.00 . A A . 343 GLN HG3  1 1 
       13 18828 1 1 67 GLN N    N  -5.066  10.375  11.135 1.00 . A A . 343 GLN N    1 1 
       13 18829 1 1 67 GLN NE2  N  -4.607   9.241   5.731 1.00 . A A . 343 GLN NE2  1 1 
       13 18830 1 1 67 GLN O    O  -1.737  11.342  11.332 1.00 . A A . 343 GLN O    1 1 
       13 18831 1 1 67 GLN OE1  O  -4.971  11.333   6.510 1.00 . A A . 343 GLN OE1  1 1 
       13 18832 1 1 68 LYS C    C  -2.345  13.227  13.517 1.00 . A A . 344 LYS C    1 1 
       13 18833 1 1 68 LYS CA   C  -2.872  13.712  12.194 1.00 . A A . 344 LYS CA   1 1 
       13 18834 1 1 68 LYS CB   C  -3.747  14.956  12.455 1.00 . A A . 344 LYS CB   1 1 
       13 18835 1 1 68 LYS CD   C  -2.904  16.423  10.541 1.00 . A A . 344 LYS CD   1 1 
       13 18836 1 1 68 LYS CE   C  -3.289  17.264   9.326 1.00 . A A . 344 LYS CE   1 1 
       13 18837 1 1 68 LYS CG   C  -4.109  15.713  11.171 1.00 . A A . 344 LYS CG   1 1 
       13 18838 1 1 68 LYS H    H  -4.557  12.783  11.366 1.00 . A A . 344 LYS H    1 1 
       13 18839 1 1 68 LYS HA   H  -2.035  13.975  11.566 1.00 . A A . 344 LYS HA   1 1 
       13 18840 1 1 68 LYS HB2  H  -4.683  14.640  12.965 1.00 . A A . 344 LYS HB2  1 1 
       13 18841 1 1 68 LYS HB3  H  -3.203  15.647  13.134 1.00 . A A . 344 LYS HB3  1 1 
       13 18842 1 1 68 LYS HD2  H  -2.432  17.081  11.302 1.00 . A A . 344 LYS HD2  1 1 
       13 18843 1 1 68 LYS HD3  H  -2.153  15.665  10.231 1.00 . A A . 344 LYS HD3  1 1 
       13 18844 1 1 68 LYS HE2  H  -3.732  16.626   8.533 1.00 . A A . 344 LYS HE2  1 1 
       13 18845 1 1 68 LYS HE3  H  -4.016  18.054   9.614 1.00 . A A . 344 LYS HE3  1 1 
       13 18846 1 1 68 LYS HG2  H  -4.531  14.996  10.433 1.00 . A A . 344 LYS HG2  1 1 
       13 18847 1 1 68 LYS HG3  H  -4.893  16.466  11.403 1.00 . A A . 344 LYS HG3  1 1 
       13 18848 1 1 68 LYS HZ1  H  -2.110  18.939   9.005 1.00 . A A . 344 LYS HZ1  1 1 
       13 18849 1 1 68 LYS HZ2  H  -2.096  17.822   7.725 1.00 . A A . 344 LYS HZ2  1 1 
       13 18850 1 1 68 LYS HZ3  H  -1.237  17.489   9.152 1.00 . A A . 344 LYS HZ3  1 1 
       13 18851 1 1 68 LYS N    N  -3.583  12.637  11.536 1.00 . A A . 344 LYS N    1 1 
       13 18852 1 1 68 LYS NZ   N  -2.095  17.928   8.761 1.00 . A A . 344 LYS NZ   1 1 
       13 18853 1 1 68 LYS O    O  -1.253  13.612  13.927 1.00 . A A . 344 LYS O    1 1 
       13 18854 1 1 69 ALA C    C  -1.444  11.052  15.351 1.00 . A A . 345 ALA C    1 1 
       13 18855 1 1 69 ALA CA   C  -2.701  11.870  15.515 1.00 . A A . 345 ALA CA   1 1 
       13 18856 1 1 69 ALA CB   C  -3.764  10.972  16.175 1.00 . A A . 345 ALA CB   1 1 
       13 18857 1 1 69 ALA H    H  -4.018  12.068  13.907 1.00 . A A . 345 ALA H    1 1 
       13 18858 1 1 69 ALA HA   H  -2.487  12.716  16.147 1.00 . A A . 345 ALA HA   1 1 
       13 18859 1 1 69 ALA HB1  H  -3.498  10.776  17.234 1.00 . A A . 345 ALA HB1  1 1 
       13 18860 1 1 69 ALA HB2  H  -3.842   9.999  15.642 1.00 . A A . 345 ALA HB2  1 1 
       13 18861 1 1 69 ALA HB3  H  -4.758  11.467  16.144 1.00 . A A . 345 ALA HB3  1 1 
       13 18862 1 1 69 ALA N    N  -3.124  12.378  14.227 1.00 . A A . 345 ALA N    1 1 
       13 18863 1 1 69 ALA O    O  -0.539  11.132  16.177 1.00 . A A . 345 ALA O    1 1 
       13 18864 1 1 70 LEU C    C   1.001  10.291  13.818 1.00 . A A . 346 LEU C    1 1 
       13 18865 1 1 70 LEU CA   C  -0.202   9.415  14.042 1.00 . A A . 346 LEU CA   1 1 
       13 18866 1 1 70 LEU CB   C  -0.352   8.495  12.815 1.00 . A A . 346 LEU CB   1 1 
       13 18867 1 1 70 LEU CD1  C  -1.683   6.635  11.715 1.00 . A A . 346 LEU CD1  1 1 
       13 18868 1 1 70 LEU CD2  C  -0.966   6.413  14.140 1.00 . A A . 346 LEU CD2  1 1 
       13 18869 1 1 70 LEU CG   C  -1.396   7.384  13.027 1.00 . A A . 346 LEU CG   1 1 
       13 18870 1 1 70 LEU H    H  -2.099  10.187  13.594 1.00 . A A . 346 LEU H    1 1 
       13 18871 1 1 70 LEU HA   H  -0.044   8.825  14.931 1.00 . A A . 346 LEU HA   1 1 
       13 18872 1 1 70 LEU HB2  H  -0.648   9.109  11.935 1.00 . A A . 346 LEU HB2  1 1 
       13 18873 1 1 70 LEU HB3  H   0.627   8.022  12.590 1.00 . A A . 346 LEU HB3  1 1 
       13 18874 1 1 70 LEU HD11 H  -2.617   6.040  11.808 1.00 . A A . 346 LEU HD11 1 1 
       13 18875 1 1 70 LEU HD12 H  -0.847   5.946  11.472 1.00 . A A . 346 LEU HD12 1 1 
       13 18876 1 1 70 LEU HD13 H  -1.805   7.355  10.877 1.00 . A A . 346 LEU HD13 1 1 
       13 18877 1 1 70 LEU HD21 H  -1.198   6.842  15.137 1.00 . A A . 346 LEU HD21 1 1 
       13 18878 1 1 70 LEU HD22 H   0.126   6.218  14.082 1.00 . A A . 346 LEU HD22 1 1 
       13 18879 1 1 70 LEU HD23 H  -1.504   5.447  14.036 1.00 . A A . 346 LEU HD23 1 1 
       13 18880 1 1 70 LEU HG   H  -2.344   7.869  13.350 1.00 . A A . 346 LEU HG   1 1 
       13 18881 1 1 70 LEU N    N  -1.365  10.246  14.270 1.00 . A A . 346 LEU N    1 1 
       13 18882 1 1 70 LEU O    O   2.100   9.982  14.282 1.00 . A A . 346 LEU O    1 1 
       13 18883 1 1 71 ARG C    C   2.348  12.959  14.108 1.00 . A A . 347 ARG C    1 1 
       13 18884 1 1 71 ARG CA   C   1.916  12.307  12.820 1.00 . A A . 347 ARG CA   1 1 
       13 18885 1 1 71 ARG CB   C   1.552  13.417  11.814 1.00 . A A . 347 ARG CB   1 1 
       13 18886 1 1 71 ARG CD   C   2.423  15.329  10.363 1.00 . A A . 347 ARG CD   1 1 
       13 18887 1 1 71 ARG CG   C   2.735  14.336  11.488 1.00 . A A . 347 ARG CG   1 1 
       13 18888 1 1 71 ARG CZ   C   1.950  15.220   7.930 1.00 . A A . 347 ARG CZ   1 1 
       13 18889 1 1 71 ARG H    H  -0.089  11.709  12.788 1.00 . A A . 347 ARG H    1 1 
       13 18890 1 1 71 ARG HA   H   2.731  11.711  12.438 1.00 . A A . 347 ARG HA   1 1 
       13 18891 1 1 71 ARG HB2  H   1.187  12.948  10.875 1.00 . A A . 347 ARG HB2  1 1 
       13 18892 1 1 71 ARG HB3  H   0.726  14.032  12.232 1.00 . A A . 347 ARG HB3  1 1 
       13 18893 1 1 71 ARG HD2  H   1.471  15.867  10.566 1.00 . A A . 347 ARG HD2  1 1 
       13 18894 1 1 71 ARG HD3  H   3.251  16.058  10.237 1.00 . A A . 347 ARG HD3  1 1 
       13 18895 1 1 71 ARG HE   H   2.408  13.578   9.080 1.00 . A A . 347 ARG HE   1 1 
       13 18896 1 1 71 ARG HG2  H   3.017  14.905  12.401 1.00 . A A . 347 ARG HG2  1 1 
       13 18897 1 1 71 ARG HG3  H   3.608  13.714  11.192 1.00 . A A . 347 ARG HG3  1 1 
       13 18898 1 1 71 ARG HH11 H   1.878  17.087   8.784 1.00 . A A . 347 ARG HH11 1 1 
       13 18899 1 1 71 ARG HH12 H   1.536  17.049   7.086 1.00 . A A . 347 ARG HH12 1 1 
       13 18900 1 1 71 ARG HH21 H   1.946  13.525   6.770 1.00 . A A . 347 ARG HH21 1 1 
       13 18901 1 1 71 ARG HH22 H   1.576  14.989   5.923 1.00 . A A . 347 ARG HH22 1 1 
       13 18902 1 1 71 ARG N    N   0.814  11.417  13.099 1.00 . A A . 347 ARG N    1 1 
       13 18903 1 1 71 ARG NE   N   2.274  14.569   9.088 1.00 . A A . 347 ARG NE   1 1 
       13 18904 1 1 71 ARG NH1  N   1.773  16.573   7.933 1.00 . A A . 347 ARG NH1  1 1 
       13 18905 1 1 71 ARG NH2  N   1.811  14.515   6.771 1.00 . A A . 347 ARG NH2  1 1 
       13 18906 1 1 71 ARG O    O   3.537  13.125  14.363 1.00 . A A . 347 ARG O    1 1 
       13 18907 1 1 72 LYS C    C   2.443  13.101  17.114 1.00 . A A . 348 LYS C    1 1 
       13 18908 1 1 72 LYS CA   C   1.668  14.012  16.204 1.00 . A A . 348 LYS CA   1 1 
       13 18909 1 1 72 LYS CB   C   0.397  14.435  16.961 1.00 . A A . 348 LYS CB   1 1 
       13 18910 1 1 72 LYS CD   C   0.241  16.979  16.854 1.00 . A A . 348 LYS CD   1 1 
       13 18911 1 1 72 LYS CE   C  -0.238  17.283  18.277 1.00 . A A . 348 LYS CE   1 1 
       13 18912 1 1 72 LYS CG   C  -0.294  15.644  16.326 1.00 . A A . 348 LYS CG   1 1 
       13 18913 1 1 72 LYS H    H   0.398  13.203  14.750 1.00 . A A . 348 LYS H    1 1 
       13 18914 1 1 72 LYS HA   H   2.268  14.879  15.980 1.00 . A A . 348 LYS HA   1 1 
       13 18915 1 1 72 LYS HB2  H  -0.314  13.579  16.978 1.00 . A A . 348 LYS HB2  1 1 
       13 18916 1 1 72 LYS HB3  H   0.663  14.678  18.011 1.00 . A A . 348 LYS HB3  1 1 
       13 18917 1 1 72 LYS HD2  H   1.352  16.955  16.845 1.00 . A A . 348 LYS HD2  1 1 
       13 18918 1 1 72 LYS HD3  H  -0.089  17.795  16.177 1.00 . A A . 348 LYS HD3  1 1 
       13 18919 1 1 72 LYS HE2  H  -1.346  17.235  18.335 1.00 . A A . 348 LYS HE2  1 1 
       13 18920 1 1 72 LYS HE3  H   0.201  16.562  19.000 1.00 . A A . 348 LYS HE3  1 1 
       13 18921 1 1 72 LYS HG2  H  -0.150  15.608  15.226 1.00 . A A . 348 LYS HG2  1 1 
       13 18922 1 1 72 LYS HG3  H  -1.381  15.584  16.529 1.00 . A A . 348 LYS HG3  1 1 
       13 18923 1 1 72 LYS HZ1  H   1.030  18.916  18.149 1.00 . A A . 348 LYS HZ1  1 1 
       13 18924 1 1 72 LYS HZ2  H   0.383  18.657  19.697 1.00 . A A . 348 LYS HZ2  1 1 
       13 18925 1 1 72 LYS HZ3  H  -0.590  19.318  18.468 1.00 . A A . 348 LYS HZ3  1 1 
       13 18926 1 1 72 LYS N    N   1.367  13.350  14.952 1.00 . A A . 348 LYS N    1 1 
       13 18927 1 1 72 LYS NZ   N   0.179  18.644  18.677 1.00 . A A . 348 LYS NZ   1 1 
       13 18928 1 1 72 LYS O    O   3.382  13.541  17.770 1.00 . A A . 348 LYS O    1 1 
       13 18929 1 1 73 ILE C    C   4.180  10.734  17.606 1.00 . A A . 349 ILE C    1 1 
       13 18930 1 1 73 ILE CA   C   2.746  10.875  18.055 1.00 . A A . 349 ILE CA   1 1 
       13 18931 1 1 73 ILE CB   C   2.106   9.507  18.082 1.00 . A A . 349 ILE CB   1 1 
       13 18932 1 1 73 ILE CD1  C  -0.111   8.314  18.528 1.00 . A A . 349 ILE CD1  1 1 
       13 18933 1 1 73 ILE CG1  C   0.722   9.578  18.754 1.00 . A A . 349 ILE CG1  1 1 
       13 18934 1 1 73 ILE CG2  C   3.039   8.545  18.839 1.00 . A A . 349 ILE CG2  1 1 
       13 18935 1 1 73 ILE H    H   1.300  11.440  16.643 1.00 . A A . 349 ILE H    1 1 
       13 18936 1 1 73 ILE HA   H   2.738  11.305  19.047 1.00 . A A . 349 ILE HA   1 1 
       13 18937 1 1 73 ILE HB   H   1.976   9.135  17.041 1.00 . A A . 349 ILE HB   1 1 
       13 18938 1 1 73 ILE HD11 H   0.530   7.487  18.148 1.00 . A A . 349 ILE HD11 1 1 
       13 18939 1 1 73 ILE HD12 H  -0.914   8.508  17.784 1.00 . A A . 349 ILE HD12 1 1 
       13 18940 1 1 73 ILE HD13 H  -0.582   7.988  19.479 1.00 . A A . 349 ILE HD13 1 1 
       13 18941 1 1 73 ILE HG12 H   0.861   9.729  19.847 1.00 . A A . 349 ILE HG12 1 1 
       13 18942 1 1 73 ILE HG13 H   0.166  10.451  18.356 1.00 . A A . 349 ILE HG13 1 1 
       13 18943 1 1 73 ILE HG21 H   3.834   8.163  18.162 1.00 . A A . 349 ILE HG21 1 1 
       13 18944 1 1 73 ILE HG22 H   2.463   7.680  19.230 1.00 . A A . 349 ILE HG22 1 1 
       13 18945 1 1 73 ILE HG23 H   3.522   9.064  19.695 1.00 . A A . 349 ILE HG23 1 1 
       13 18946 1 1 73 ILE N    N   2.062  11.804  17.179 1.00 . A A . 349 ILE N    1 1 
       13 18947 1 1 73 ILE O    O   5.094  10.751  18.426 1.00 . A A . 349 ILE O    1 1 
       13 18948 1 1 74 GLN C    C   6.533  11.712  16.042 1.00 . A A . 350 GLN C    1 1 
       13 18949 1 1 74 GLN CA   C   5.744  10.456  15.753 1.00 . A A . 350 GLN CA   1 1 
       13 18950 1 1 74 GLN CB   C   5.764  10.216  14.231 1.00 . A A . 350 GLN CB   1 1 
       13 18951 1 1 74 GLN CD   C   7.071   9.608  12.207 1.00 . A A . 350 GLN CD   1 1 
       13 18952 1 1 74 GLN CG   C   7.175   9.952  13.688 1.00 . A A . 350 GLN CG   1 1 
       13 18953 1 1 74 GLN H    H   3.656  10.600  15.613 1.00 . A A . 350 GLN H    1 1 
       13 18954 1 1 74 GLN HA   H   6.206   9.626  16.267 1.00 . A A . 350 GLN HA   1 1 
       13 18955 1 1 74 GLN HB2  H   5.113   9.344  13.996 1.00 . A A . 350 GLN HB2  1 1 
       13 18956 1 1 74 GLN HB3  H   5.340  11.107  13.717 1.00 . A A . 350 GLN HB3  1 1 
       13 18957 1 1 74 GLN HE21 H   8.760   8.454  12.295 1.00 . A A . 350 GLN HE21 1 1 
       13 18958 1 1 74 GLN HE22 H   8.008   8.538  10.738 1.00 . A A . 350 GLN HE22 1 1 
       13 18959 1 1 74 GLN HG2  H   7.811  10.858  13.815 1.00 . A A . 350 GLN HG2  1 1 
       13 18960 1 1 74 GLN HG3  H   7.641   9.104  14.229 1.00 . A A . 350 GLN HG3  1 1 
       13 18961 1 1 74 GLN N    N   4.402  10.605  16.280 1.00 . A A . 350 GLN N    1 1 
       13 18962 1 1 74 GLN NE2  N   8.032   8.795  11.703 1.00 . A A . 350 GLN NE2  1 1 
       13 18963 1 1 74 GLN O    O   7.718  11.652  16.378 1.00 . A A . 350 GLN O    1 1 
       13 18964 1 1 74 GLN OE1  O   6.162  10.052  11.514 1.00 . A A . 350 GLN OE1  1 1 
       13 18965 1 1 75 ALA C    C   6.967  14.244  17.589 1.00 . A A . 351 ALA C    1 1 
       13 18966 1 1 75 ALA CA   C   6.540  14.150  16.146 1.00 . A A . 351 ALA CA   1 1 
       13 18967 1 1 75 ALA CB   C   5.641  15.358  15.836 1.00 . A A . 351 ALA CB   1 1 
       13 18968 1 1 75 ALA H    H   4.897  12.925  15.722 1.00 . A A . 351 ALA H    1 1 
       13 18969 1 1 75 ALA HA   H   7.419  14.174  15.520 1.00 . A A . 351 ALA HA   1 1 
       13 18970 1 1 75 ALA HB1  H   6.215  16.305  15.938 1.00 . A A . 351 ALA HB1  1 1 
       13 18971 1 1 75 ALA HB2  H   4.778  15.391  16.537 1.00 . A A . 351 ALA HB2  1 1 
       13 18972 1 1 75 ALA HB3  H   5.250  15.292  14.798 1.00 . A A . 351 ALA HB3  1 1 
       13 18973 1 1 75 ALA N    N   5.878  12.884  15.919 1.00 . A A . 351 ALA N    1 1 
       13 18974 1 1 75 ALA O    O   8.039  14.766  17.894 1.00 . A A . 351 ALA O    1 1 
       13 18975 1 1 76 LEU C    C   7.567  12.884  20.282 1.00 . A A . 352 LEU C    1 1 
       13 18976 1 1 76 LEU CA   C   6.432  13.808  19.927 1.00 . A A . 352 LEU CA   1 1 
       13 18977 1 1 76 LEU CB   C   5.231  13.448  20.827 1.00 . A A . 352 LEU CB   1 1 
       13 18978 1 1 76 LEU CD1  C   2.850  14.020  21.501 1.00 . A A . 352 LEU CD1  1 1 
       13 18979 1 1 76 LEU CD2  C   4.628  15.828  21.483 1.00 . A A . 352 LEU CD2  1 1 
       13 18980 1 1 76 LEU CG   C   4.134  14.527  20.824 1.00 . A A . 352 LEU CG   1 1 
       13 18981 1 1 76 LEU H    H   5.276  13.265  18.272 1.00 . A A . 352 LEU H    1 1 
       13 18982 1 1 76 LEU HA   H   6.743  14.822  20.130 1.00 . A A . 352 LEU HA   1 1 
       13 18983 1 1 76 LEU HB2  H   4.796  12.486  20.478 1.00 . A A . 352 LEU HB2  1 1 
       13 18984 1 1 76 LEU HB3  H   5.586  13.307  21.870 1.00 . A A . 352 LEU HB3  1 1 
       13 18985 1 1 76 LEU HD11 H   2.422  13.170  20.928 1.00 . A A . 352 LEU HD11 1 1 
       13 18986 1 1 76 LEU HD12 H   2.092  14.832  21.550 1.00 . A A . 352 LEU HD12 1 1 
       13 18987 1 1 76 LEU HD13 H   3.069  13.678  22.535 1.00 . A A . 352 LEU HD13 1 1 
       13 18988 1 1 76 LEU HD21 H   3.773  16.389  21.918 1.00 . A A . 352 LEU HD21 1 1 
       13 18989 1 1 76 LEU HD22 H   5.132  16.474  20.732 1.00 . A A . 352 LEU HD22 1 1 
       13 18990 1 1 76 LEU HD23 H   5.352  15.599  22.295 1.00 . A A . 352 LEU HD23 1 1 
       13 18991 1 1 76 LEU HG   H   3.889  14.760  19.767 1.00 . A A . 352 LEU HG   1 1 
       13 18992 1 1 76 LEU N    N   6.129  13.730  18.515 1.00 . A A . 352 LEU N    1 1 
       13 18993 1 1 76 LEU O    O   8.144  13.017  21.360 1.00 . A A . 352 LEU O    1 1 
       13 18994 1 1 77 ARG C    C  10.301  11.646  19.268 1.00 . A A . 353 ARG C    1 1 
       13 18995 1 1 77 ARG CA   C   9.015  11.016  19.728 1.00 . A A . 353 ARG CA   1 1 
       13 18996 1 1 77 ARG CB   C   8.888   9.639  19.043 1.00 . A A . 353 ARG CB   1 1 
       13 18997 1 1 77 ARG CD   C   7.597   7.451  18.899 1.00 . A A . 353 ARG CD   1 1 
       13 18998 1 1 77 ARG CG   C   7.724   8.811  19.592 1.00 . A A . 353 ARG CG   1 1 
       13 18999 1 1 77 ARG CZ   C   6.122   5.464  19.076 1.00 . A A . 353 ARG CZ   1 1 
       13 19000 1 1 77 ARG H    H   7.636  11.897  18.444 1.00 . A A . 353 ARG H    1 1 
       13 19001 1 1 77 ARG HA   H   9.041  10.897  20.801 1.00 . A A . 353 ARG HA   1 1 
       13 19002 1 1 77 ARG HB2  H   8.742   9.790  17.951 1.00 . A A . 353 ARG HB2  1 1 
       13 19003 1 1 77 ARG HB3  H   9.832   9.071  19.189 1.00 . A A . 353 ARG HB3  1 1 
       13 19004 1 1 77 ARG HD2  H   7.399   7.578  17.812 1.00 . A A . 353 ARG HD2  1 1 
       13 19005 1 1 77 ARG HD3  H   8.514   6.842  19.050 1.00 . A A . 353 ARG HD3  1 1 
       13 19006 1 1 77 ARG HE   H   5.911   7.151  20.233 1.00 . A A . 353 ARG HE   1 1 
       13 19007 1 1 77 ARG HG2  H   7.875   8.651  20.681 1.00 . A A . 353 ARG HG2  1 1 
       13 19008 1 1 77 ARG HG3  H   6.779   9.378  19.457 1.00 . A A . 353 ARG HG3  1 1 
       13 19009 1 1 77 ARG HH11 H   7.622   5.356  17.676 1.00 . A A . 353 ARG HH11 1 1 
       13 19010 1 1 77 ARG HH12 H   6.612   3.952  17.771 1.00 . A A . 353 ARG HH12 1 1 
       13 19011 1 1 77 ARG HH21 H   4.537   5.240  20.366 1.00 . A A . 353 ARG HH21 1 1 
       13 19012 1 1 77 ARG HH22 H   4.829   3.885  19.326 1.00 . A A . 353 ARG HH22 1 1 
       13 19013 1 1 77 ARG N    N   7.939  11.927  19.395 1.00 . A A . 353 ARG N    1 1 
       13 19014 1 1 77 ARG NE   N   6.447   6.720  19.506 1.00 . A A . 353 ARG NE   1 1 
       13 19015 1 1 77 ARG NH1  N   6.850   4.871  18.086 1.00 . A A . 353 ARG NH1  1 1 
       13 19016 1 1 77 ARG NH2  N   5.069   4.804  19.641 1.00 . A A . 353 ARG NH2  1 1 
       13 19017 1 1 77 ARG O    O  11.390  11.214  19.638 1.00 . A A . 353 ARG O    1 1 
       13 19018 1 1 78 ASP C    C  12.057  14.151  18.987 1.00 . A A . 354 ASP C    1 1 
       13 19019 1 1 78 ASP CA   C  11.348  13.376  17.904 1.00 . A A . 354 ASP CA   1 1 
       13 19020 1 1 78 ASP CB   C  10.990  14.359  16.767 1.00 . A A . 354 ASP CB   1 1 
       13 19021 1 1 78 ASP CG   C  12.209  14.802  15.970 1.00 . A A . 354 ASP CG   1 1 
       13 19022 1 1 78 ASP H    H   9.300  13.085  18.178 1.00 . A A . 354 ASP H    1 1 
       13 19023 1 1 78 ASP HA   H  12.014  12.612  17.533 1.00 . A A . 354 ASP HA   1 1 
       13 19024 1 1 78 ASP HB2  H  10.273  13.871  16.074 1.00 . A A . 354 ASP HB2  1 1 
       13 19025 1 1 78 ASP HB3  H  10.498  15.260  17.196 1.00 . A A . 354 ASP HB3  1 1 
       13 19026 1 1 78 ASP N    N  10.187  12.712  18.445 1.00 . A A . 354 ASP N    1 1 
       13 19027 1 1 78 ASP O    O  13.235  14.466  18.839 1.00 . A A . 354 ASP O    1 1 
       13 19028 1 1 78 ASP OD1  O  12.895  13.915  15.399 1.00 . A A . 354 ASP OD1  1 1 
       13 19029 1 1 78 ASP OD2  O  12.463  16.035  15.915 1.00 . A A . 354 ASP OD2  1 1 
       13 19030 1 1 79 VAL C    C  12.470  14.296  22.232 1.00 . A A . 355 VAL C    1 1 
       13 19031 1 1 79 VAL CA   C  11.978  15.238  21.167 1.00 . A A . 355 VAL CA   1 1 
       13 19032 1 1 79 VAL CB   C  11.036  16.232  21.808 1.00 . A A . 355 VAL CB   1 1 
       13 19033 1 1 79 VAL CG1  C  10.837  17.398  20.823 1.00 . A A . 355 VAL CG1  1 1 
       13 19034 1 1 79 VAL CG2  C   9.706  15.531  22.151 1.00 . A A . 355 VAL CG2  1 1 
       13 19035 1 1 79 VAL H    H  10.433  14.141  20.288 1.00 . A A . 355 VAL H    1 1 
       13 19036 1 1 79 VAL HA   H  12.828  15.757  20.751 1.00 . A A . 355 VAL HA   1 1 
       13 19037 1 1 79 VAL HB   H  11.483  16.629  22.744 1.00 . A A . 355 VAL HB   1 1 
       13 19038 1 1 79 VAL HG11 H  10.317  17.046  19.906 1.00 . A A . 355 VAL HG11 1 1 
       13 19039 1 1 79 VAL HG12 H  11.818  17.830  20.531 1.00 . A A . 355 VAL HG12 1 1 
       13 19040 1 1 79 VAL HG13 H  10.224  18.198  21.292 1.00 . A A . 355 VAL HG13 1 1 
       13 19041 1 1 79 VAL HG21 H   9.095  16.176  22.818 1.00 . A A . 355 VAL HG21 1 1 
       13 19042 1 1 79 VAL HG22 H   9.889  14.565  22.668 1.00 . A A . 355 VAL HG22 1 1 
       13 19043 1 1 79 VAL HG23 H   9.124  15.333  21.226 1.00 . A A . 355 VAL HG23 1 1 
       13 19044 1 1 79 VAL N    N  11.360  14.463  20.109 1.00 . A A . 355 VAL N    1 1 
       13 19045 1 1 79 VAL O    O  12.965  14.734  23.272 1.00 . A A . 355 VAL O    1 1 
       13 19046 1 1 80 LYS C    C  14.246  11.678  22.645 1.00 . A A . 356 LYS C    1 1 
       13 19047 1 1 80 LYS CA   C  12.816  12.003  22.965 1.00 . A A . 356 LYS CA   1 1 
       13 19048 1 1 80 LYS CB   C  12.005  10.691  22.944 1.00 . A A . 356 LYS CB   1 1 
       13 19049 1 1 80 LYS CD   C   9.757   9.580  23.387 1.00 . A A . 356 LYS CD   1 1 
       13 19050 1 1 80 LYS CE   C   8.302   9.774  23.819 1.00 . A A . 356 LYS CE   1 1 
       13 19051 1 1 80 LYS CG   C  10.559  10.886  23.406 1.00 . A A . 356 LYS CG   1 1 
       13 19052 1 1 80 LYS H    H  11.998  12.604  21.135 1.00 . A A . 356 LYS H    1 1 
       13 19053 1 1 80 LYS HA   H  12.765  12.458  23.944 1.00 . A A . 356 LYS HA   1 1 
       13 19054 1 1 80 LYS HB2  H  12.004  10.281  21.909 1.00 . A A . 356 LYS HB2  1 1 
       13 19055 1 1 80 LYS HB3  H  12.497   9.948  23.608 1.00 . A A . 356 LYS HB3  1 1 
       13 19056 1 1 80 LYS HD2  H   9.775   9.160  22.359 1.00 . A A . 356 LYS HD2  1 1 
       13 19057 1 1 80 LYS HD3  H  10.244   8.847  24.065 1.00 . A A . 356 LYS HD3  1 1 
       13 19058 1 1 80 LYS HE2  H   7.807  10.544  23.191 1.00 . A A . 356 LYS HE2  1 1 
       13 19059 1 1 80 LYS HE3  H   7.742   8.816  23.739 1.00 . A A . 356 LYS HE3  1 1 
       13 19060 1 1 80 LYS HG2  H  10.560  11.297  24.439 1.00 . A A . 356 LYS HG2  1 1 
       13 19061 1 1 80 LYS HG3  H  10.062  11.629  22.744 1.00 . A A . 356 LYS HG3  1 1 
       13 19062 1 1 80 LYS HZ1  H   7.955  11.226  25.257 1.00 . A A . 356 LYS HZ1  1 1 
       13 19063 1 1 80 LYS HZ2  H   9.170  10.112  25.670 1.00 . A A . 356 LYS HZ2  1 1 
       13 19064 1 1 80 LYS HZ3  H   7.537   9.654  25.743 1.00 . A A . 356 LYS HZ3  1 1 
       13 19065 1 1 80 LYS N    N  12.365  12.968  21.990 1.00 . A A . 356 LYS N    1 1 
       13 19066 1 1 80 LYS NZ   N   8.237  10.225  25.227 1.00 . A A . 356 LYS NZ   1 1 
       13 19067 1 1 80 LYS O    O  14.580  10.543  22.309 1.00 . A A . 356 LYS O    1 1 
       13 19068 1 1 81 ASN C    C  17.099  11.558  23.483 1.00 . A A . 357 ASN C    1 1 
       13 19069 1 1 81 ASN CA   C  16.531  12.498  22.456 1.00 . A A . 357 ASN CA   1 1 
       13 19070 1 1 81 ASN CB   C  17.350  13.804  22.500 1.00 . A A . 357 ASN CB   1 1 
       13 19071 1 1 81 ASN CG   C  17.010  14.733  21.343 1.00 . A A . 357 ASN CG   1 1 
       13 19072 1 1 81 ASN H    H  14.852  13.622  22.999 1.00 . A A . 357 ASN H    1 1 
       13 19073 1 1 81 ASN HA   H  16.609  12.039  21.482 1.00 . A A . 357 ASN HA   1 1 
       13 19074 1 1 81 ASN HB2  H  17.145  14.336  23.453 1.00 . A A . 357 ASN HB2  1 1 
       13 19075 1 1 81 ASN HB3  H  18.435  13.564  22.458 1.00 . A A . 357 ASN HB3  1 1 
       13 19076 1 1 81 ASN HD21 H  17.710  13.385  19.970 1.00 . A A . 357 ASN HD21 1 1 
       13 19077 1 1 81 ASN HD22 H  17.091  14.857  19.303 1.00 . A A . 357 ASN HD22 1 1 
       13 19078 1 1 81 ASN N    N  15.129  12.697  22.740 1.00 . A A . 357 ASN N    1 1 
       13 19079 1 1 81 ASN ND2  N  17.296  14.285  20.096 1.00 . A A . 357 ASN ND2  1 1 
       13 19080 1 1 81 ASN O    O  17.921  10.700  23.163 1.00 . A A . 357 ASN O    1 1 
       13 19081 1 1 81 ASN OD1  O  16.508  15.832  21.544 1.00 . A A . 357 ASN OD1  1 1 
       13 19082 1 1 82 ASN C    C  16.105   9.820  26.061 1.00 . A A . 358 ASN C    1 1 
       13 19083 1 1 82 ASN CA   C  17.145  10.870  25.819 1.00 . A A . 358 ASN CA   1 1 
       13 19084 1 1 82 ASN CB   C  17.365  11.635  27.141 1.00 . A A . 358 ASN CB   1 1 
       13 19085 1 1 82 ASN CG   C  18.352  12.784  26.984 1.00 . A A . 358 ASN CG   1 1 
       13 19086 1 1 82 ASN H    H  15.992  12.409  25.007 1.00 . A A . 358 ASN H    1 1 
       13 19087 1 1 82 ASN HA   H  18.063  10.400  25.500 1.00 . A A . 358 ASN HA   1 1 
       13 19088 1 1 82 ASN HB2  H  16.396  12.048  27.495 1.00 . A A . 358 ASN HB2  1 1 
       13 19089 1 1 82 ASN HB3  H  17.752  10.937  27.915 1.00 . A A . 358 ASN HB3  1 1 
       13 19090 1 1 82 ASN HD21 H  19.861  11.500  26.466 1.00 . A A . 358 ASN HD21 1 1 
       13 19091 1 1 82 ASN HD22 H  20.301  13.173  26.503 1.00 . A A . 358 ASN HD22 1 1 
       13 19092 1 1 82 ASN N    N  16.662  11.715  24.755 1.00 . A A . 358 ASN N    1 1 
       13 19093 1 1 82 ASN ND2  N  19.617  12.455  26.619 1.00 . A A . 358 ASN ND2  1 1 
       13 19094 1 1 82 ASN O    O  14.950  10.129  26.346 1.00 . A A . 358 ASN O    1 1 
       13 19095 1 1 82 ASN OD1  O  18.010  13.942  27.185 1.00 . A A . 358 ASN OD1  1 1 
       13 19096 1 1 83 ASN C    C  15.797   6.935  27.580 1.00 . A A . 359 ASN C    1 1 
       13 19097 1 1 83 ASN CA   C  15.603   7.434  26.174 1.00 . A A . 359 ASN CA   1 1 
       13 19098 1 1 83 ASN CB   C  15.836   6.259  25.194 1.00 . A A . 359 ASN CB   1 1 
       13 19099 1 1 83 ASN CG   C  17.206   5.603  25.358 1.00 . A A . 359 ASN CG   1 1 
       13 19100 1 1 83 ASN H    H  17.456   8.287  25.726 1.00 . A A . 359 ASN H    1 1 
       13 19101 1 1 83 ASN HA   H  14.596   7.806  26.072 1.00 . A A . 359 ASN HA   1 1 
       13 19102 1 1 83 ASN HB2  H  15.051   5.488  25.355 1.00 . A A . 359 ASN HB2  1 1 
       13 19103 1 1 83 ASN HB3  H  15.743   6.631  24.152 1.00 . A A . 359 ASN HB3  1 1 
       13 19104 1 1 83 ASN HD21 H  16.499   3.815  24.656 1.00 . A A . 359 ASN HD21 1 1 
       13 19105 1 1 83 ASN HD22 H  18.174   3.821  25.092 1.00 . A A . 359 ASN HD22 1 1 
       13 19106 1 1 83 ASN N    N  16.516   8.533  25.958 1.00 . A A . 359 ASN N    1 1 
       13 19107 1 1 83 ASN ND2  N  17.300   4.299  25.003 1.00 . A A . 359 ASN ND2  1 1 
       13 19108 1 1 83 ASN O    O  15.265   5.893  27.959 1.00 . A A . 359 ASN O    1 1 
       13 19109 1 1 83 ASN OD1  O  18.168   6.235  25.787 1.00 . A A . 359 ASN OD1  1 1 
       13 19110 1 1 84 ASN C    C  15.744   7.918  30.601 1.00 . A A . 360 ASN C    1 1 
       13 19111 1 1 84 ASN CA   C  16.817   7.298  29.754 1.00 . A A . 360 ASN CA   1 1 
       13 19112 1 1 84 ASN CB   C  18.192   7.775  30.274 1.00 . A A . 360 ASN CB   1 1 
       13 19113 1 1 84 ASN CG   C  18.461   7.325  31.705 1.00 . A A . 360 ASN CG   1 1 
       13 19114 1 1 84 ASN H    H  16.987   8.542  28.091 1.00 . A A . 360 ASN H    1 1 
       13 19115 1 1 84 ASN HA   H  16.743   6.222  29.815 1.00 . A A . 360 ASN HA   1 1 
       13 19116 1 1 84 ASN HB2  H  18.993   7.375  29.617 1.00 . A A . 360 ASN HB2  1 1 
       13 19117 1 1 84 ASN HB3  H  18.235   8.886  30.237 1.00 . A A . 360 ASN HB3  1 1 
       13 19118 1 1 84 ASN HD21 H  18.995   5.451  31.079 1.00 . A A . 360 ASN HD21 1 1 
       13 19119 1 1 84 ASN HD22 H  19.054   5.698  32.792 1.00 . A A . 360 ASN HD22 1 1 
       13 19120 1 1 84 ASN N    N  16.567   7.692  28.392 1.00 . A A . 360 ASN N    1 1 
       13 19121 1 1 84 ASN ND2  N  18.877   6.047  31.872 1.00 . A A . 360 ASN ND2  1 1 
       13 19122 1 1 84 ASN O    O  15.719   9.132  30.795 1.00 . A A . 360 ASN O    1 1 
       13 19123 1 1 84 ASN OD1  O  18.305   8.093  32.648 1.00 . A A . 360 ASN OD1  1 1 
       13 19124 1 1 85 ALA C    C  13.687   6.648  33.141 1.00 . A A . 361 ALA C    1 1 
       13 19125 1 1 85 ALA CA   C  13.750   7.554  31.948 1.00 . A A . 361 ALA CA   1 1 
       13 19126 1 1 85 ALA CB   C  12.378   7.529  31.248 1.00 . A A . 361 ALA CB   1 1 
       13 19127 1 1 85 ALA H    H  14.836   6.091  30.931 1.00 . A A . 361 ALA H    1 1 
       13 19128 1 1 85 ALA HA   H  13.988   8.552  32.278 1.00 . A A . 361 ALA HA   1 1 
       13 19129 1 1 85 ALA HB1  H  12.369   8.244  30.397 1.00 . A A . 361 ALA HB1  1 1 
       13 19130 1 1 85 ALA HB2  H  11.575   7.816  31.960 1.00 . A A . 361 ALA HB2  1 1 
       13 19131 1 1 85 ALA HB3  H  12.161   6.512  30.859 1.00 . A A . 361 ALA HB3  1 1 
       13 19132 1 1 85 ALA N    N  14.820   7.072  31.113 1.00 . A A . 361 ALA N    1 1 
       13 19133 1 1 85 ALA O    O  13.102   5.567  33.083 1.00 . A A . 361 ALA O    1 1 
       13 19134 1 1 86 ASN C    C  13.952   7.244  36.584 1.00 . A A . 362 ASN C    1 1 
       13 19135 1 1 86 ASN CA   C  14.315   6.308  35.472 1.00 . A A . 362 ASN CA   1 1 
       13 19136 1 1 86 ASN CB   C  15.686   5.680  35.801 1.00 . A A . 362 ASN CB   1 1 
       13 19137 1 1 86 ASN CG   C  16.192   4.768  34.690 1.00 . A A . 362 ASN CG   1 1 
       13 19138 1 1 86 ASN H    H  14.796   7.961  34.289 1.00 . A A . 362 ASN H    1 1 
       13 19139 1 1 86 ASN HA   H  13.555   5.547  35.396 1.00 . A A . 362 ASN HA   1 1 
       13 19140 1 1 86 ASN HB2  H  16.434   6.487  35.961 1.00 . A A . 362 ASN HB2  1 1 
       13 19141 1 1 86 ASN HB3  H  15.608   5.088  36.737 1.00 . A A . 362 ASN HB3  1 1 
       13 19142 1 1 86 ASN HD21 H  14.528   3.583  34.817 1.00 . A A . 362 ASN HD21 1 1 
       13 19143 1 1 86 ASN HD22 H  15.685   3.098  33.625 1.00 . A A . 362 ASN HD22 1 1 
       13 19144 1 1 86 ASN N    N  14.313   7.088  34.259 1.00 . A A . 362 ASN N    1 1 
       13 19145 1 1 86 ASN ND2  N  15.397   3.723  34.349 1.00 . A A . 362 ASN ND2  1 1 
       13 19146 1 1 86 ASN O    O  14.411   8.385  36.622 1.00 . A A . 362 ASN O    1 1 
       13 19147 1 1 86 ASN OD1  O  17.269   4.976  34.142 1.00 . A A . 362 ASN OD1  1 1 
       13 19148 1 1 87 ASN C    C  13.635   7.317  39.792 1.00 . A A . 363 ASN C    1 1 
       13 19149 1 1 87 ASN CA   C  12.701   7.584  38.644 1.00 . A A . 363 ASN CA   1 1 
       13 19150 1 1 87 ASN CB   C  11.266   7.276  39.117 1.00 . A A . 363 ASN CB   1 1 
       13 19151 1 1 87 ASN CG   C  10.221   7.723  38.102 1.00 . A A . 363 ASN CG   1 1 
       13 19152 1 1 87 ASN H    H  12.746   5.836  37.498 1.00 . A A . 363 ASN H    1 1 
       13 19153 1 1 87 ASN HA   H  12.787   8.621  38.352 1.00 . A A . 363 ASN HA   1 1 
       13 19154 1 1 87 ASN HB2  H  11.159   6.183  39.285 1.00 . A A . 363 ASN HB2  1 1 
       13 19155 1 1 87 ASN HB3  H  11.072   7.799  40.078 1.00 . A A . 363 ASN HB3  1 1 
       13 19156 1 1 87 ASN HD21 H   8.828   6.445  38.887 1.00 . A A . 363 ASN HD21 1 1 
       13 19157 1 1 87 ASN HD22 H   8.282   7.389  37.544 1.00 . A A . 363 ASN HD22 1 1 
       13 19158 1 1 87 ASN N    N  13.116   6.761  37.531 1.00 . A A . 363 ASN N    1 1 
       13 19159 1 1 87 ASN ND2  N   9.004   7.134  38.186 1.00 . A A . 363 ASN ND2  1 1 
       13 19160 1 1 87 ASN O    O  13.471   7.887  40.871 1.00 . A A . 363 ASN O    1 1 
       13 19161 1 1 87 ASN OD1  O  10.480   8.572  37.257 1.00 . A A . 363 ASN OD1  1 1 
       13 19162 1 1 88 ASN C    C  14.899   5.496  41.769 1.00 . A A . 364 ASN C    1 1 
       13 19163 1 1 88 ASN CA   C  15.619   6.077  40.580 1.00 . A A . 364 ASN CA   1 1 
       13 19164 1 1 88 ASN CB   C  16.482   7.265  41.059 1.00 . A A . 364 ASN CB   1 1 
       13 19165 1 1 88 ASN CG   C  17.283   7.878  39.919 1.00 . A A . 364 ASN CG   1 1 
       13 19166 1 1 88 ASN H    H  14.768   6.003  38.672 1.00 . A A . 364 ASN H    1 1 
       13 19167 1 1 88 ASN HA   H  16.252   5.311  40.157 1.00 . A A . 364 ASN HA   1 1 
       13 19168 1 1 88 ASN HB2  H  15.827   8.046  41.500 1.00 . A A . 364 ASN HB2  1 1 
       13 19169 1 1 88 ASN HB3  H  17.188   6.917  41.843 1.00 . A A . 364 ASN HB3  1 1 
       13 19170 1 1 88 ASN HD21 H  16.858   9.777  40.554 1.00 . A A . 364 ASN HD21 1 1 
       13 19171 1 1 88 ASN HD22 H  17.846   9.680  39.135 1.00 . A A . 364 ASN HD22 1 1 
       13 19172 1 1 88 ASN N    N  14.646   6.434  39.560 1.00 . A A . 364 ASN N    1 1 
       13 19173 1 1 88 ASN ND2  N  17.334   9.231  39.865 1.00 . A A . 364 ASN ND2  1 1 
       13 19174 1 1 88 ASN O    O  15.270   5.739  42.916 1.00 . A A . 364 ASN O    1 1 
       13 19175 1 1 88 ASN OD1  O  17.852   7.169  39.095 1.00 . A A . 364 ASN OD1  1 1 
       13 19176 1 1 89 GLY C    C  11.852   3.535  42.009 1.00 . A A . 365 GLY C    1 1 
       13 19177 1 1 89 GLY CA   C  13.109   4.098  42.584 1.00 . A A . 365 GLY CA   1 1 
       13 19178 1 1 89 GLY H    H  13.551   4.481  40.578 1.00 . A A . 365 GLY H    1 1 
       13 19179 1 1 89 GLY HA2  H  13.706   3.294  42.989 1.00 . A A . 365 GLY HA2  1 1 
       13 19180 1 1 89 GLY HA3  H  12.860   4.877  43.289 1.00 . A A . 365 GLY HA3  1 1 
       13 19181 1 1 89 GLY N    N  13.847   4.695  41.506 1.00 . A A . 365 GLY N    1 1 
       13 19182 1 1 89 GLY O    O  11.573   3.695  40.821 1.00 . A A . 365 GLY O    1 1 
       13 19183 1 1 90 SER C    C   8.799   2.613  43.468 1.00 . A A . 366 SER C    1 1 
       13 19184 1 1 90 SER CA   C   9.821   2.258  42.437 1.00 . A A . 366 SER CA   1 1 
       13 19185 1 1 90 SER CB   C   9.871   0.721  42.321 1.00 . A A . 366 SER CB   1 1 
       13 19186 1 1 90 SER H    H  11.331   2.693  43.817 1.00 . A A . 366 SER H    1 1 
       13 19187 1 1 90 SER HA   H   9.537   2.701  41.494 1.00 . A A . 366 SER HA   1 1 
       13 19188 1 1 90 SER HB2  H  10.160   0.273  43.296 1.00 . A A . 366 SER HB2  1 1 
       13 19189 1 1 90 SER HB3  H   8.872   0.328  42.026 1.00 . A A . 366 SER HB3  1 1 
       13 19190 1 1 90 SER HG   H  11.244   1.148  41.043 1.00 . A A . 366 SER HG   1 1 
       13 19191 1 1 90 SER N    N  11.070   2.841  42.865 1.00 . A A . 366 SER N    1 1 
       13 19192 1 1 90 SER O    O   9.109   2.726  44.651 1.00 . A A . 366 SER O    1 1 
       13 19193 1 1 90 SER OG   O  10.823   0.336  41.339 1.00 . A A . 366 SER OG   1 1 
       13 19194 1 1 91 ASN C    C   5.223   2.555  43.401 1.00 . A A . 367 ASN C    1 1 
       13 19195 1 1 91 ASN CA   C   6.487   3.139  43.951 1.00 . A A . 367 ASN CA   1 1 
       13 19196 1 1 91 ASN CB   C   6.297   4.662  44.116 1.00 . A A . 367 ASN CB   1 1 
       13 19197 1 1 91 ASN CG   C   5.417   5.007  45.310 1.00 . A A . 367 ASN CG   1 1 
       13 19198 1 1 91 ASN H    H   7.276   2.701  42.072 1.00 . A A . 367 ASN H    1 1 
       13 19199 1 1 91 ASN HA   H   6.709   2.674  44.902 1.00 . A A . 367 ASN HA   1 1 
       13 19200 1 1 91 ASN HB2  H   7.290   5.141  44.255 1.00 . A A . 367 ASN HB2  1 1 
       13 19201 1 1 91 ASN HB3  H   5.835   5.078  43.196 1.00 . A A . 367 ASN HB3  1 1 
       13 19202 1 1 91 ASN HD21 H   4.703   6.684  44.378 1.00 . A A . 367 ASN HD21 1 1 
       13 19203 1 1 91 ASN HD22 H   4.069   6.399  45.964 1.00 . A A . 367 ASN HD22 1 1 
       13 19204 1 1 91 ASN N    N   7.537   2.794  43.030 1.00 . A A . 367 ASN N    1 1 
       13 19205 1 1 91 ASN ND2  N   4.663   6.130  45.208 1.00 . A A . 367 ASN ND2  1 1 
       13 19206 1 1 91 ASN O    O   4.878   2.777  42.241 1.00 . A A . 367 ASN O    1 1 
       13 19207 1 1 91 ASN OD1  O   5.401   4.297  46.310 1.00 . A A . 367 ASN OD1  1 1 
       13 19208 1 1 92 LEU C    C   2.459   0.776  45.021 1.00 . A A . 368 LEU C    1 1 
       13 19209 1 1 92 LEU CA   C   3.267   1.183  43.781 1.00 . A A . 368 LEU CA   1 1 
       13 19210 1 1 92 LEU CB   C   3.484  -0.073  42.909 1.00 . A A . 368 LEU CB   1 1 
       13 19211 1 1 92 LEU CD1  C   3.468  -2.406  43.922 1.00 . A A . 368 LEU CD1  1 1 
       13 19212 1 1 92 LEU CD2  C   5.558  -1.536  42.777 1.00 . A A . 368 LEU CD2  1 1 
       13 19213 1 1 92 LEU CG   C   4.319  -1.164  43.609 1.00 . A A . 368 LEU CG   1 1 
       13 19214 1 1 92 LEU H    H   4.763   1.608  45.180 1.00 . A A . 368 LEU H    1 1 
       13 19215 1 1 92 LEU HA   H   2.714   1.933  43.234 1.00 . A A . 368 LEU HA   1 1 
       13 19216 1 1 92 LEU HB2  H   2.491  -0.496  42.631 1.00 . A A . 368 LEU HB2  1 1 
       13 19217 1 1 92 LEU HB3  H   4.002   0.223  41.974 1.00 . A A . 368 LEU HB3  1 1 
       13 19218 1 1 92 LEU HD11 H   3.071  -2.847  42.984 1.00 . A A . 368 LEU HD11 1 1 
       13 19219 1 1 92 LEU HD12 H   2.613  -2.135  44.576 1.00 . A A . 368 LEU HD12 1 1 
       13 19220 1 1 92 LEU HD13 H   4.082  -3.174  44.442 1.00 . A A . 368 LEU HD13 1 1 
       13 19221 1 1 92 LEU HD21 H   5.252  -1.981  41.807 1.00 . A A . 368 LEU HD21 1 1 
       13 19222 1 1 92 LEU HD22 H   6.183  -2.273  43.325 1.00 . A A . 368 LEU HD22 1 1 
       13 19223 1 1 92 LEU HD23 H   6.172  -0.632  42.575 1.00 . A A . 368 LEU HD23 1 1 
       13 19224 1 1 92 LEU HG   H   4.677  -0.751  44.577 1.00 . A A . 368 LEU HG   1 1 
       13 19225 1 1 92 LEU N    N   4.496   1.785  44.235 1.00 . A A . 368 LEU N    1 1 
       13 19226 1 1 92 LEU O    O   3.071   0.653  46.118 1.00 . A A . 368 LEU O    1 1 
       13 19227 1 1 92 LEU OXT  O   1.220   0.588  44.884 1.00 . A A . 368 LEU OXT  1 1 
       14 19228 1 1  1 ASN C    C -26.500 -29.635  17.874 1.00 . A A . 277 ASN C    1 1 
       14 19229 1 1  1 ASN CA   C -26.803 -30.861  18.692 1.00 . A A . 277 ASN CA   1 1 
       14 19230 1 1  1 ASN CB   C -27.542 -31.884  17.804 1.00 . A A . 277 ASN CB   1 1 
       14 19231 1 1  1 ASN CG   C -26.587 -32.666  16.912 1.00 . A A . 277 ASN CG   1 1 
       14 19232 1 1  1 ASN H1   H -27.557 -29.495  20.072 1.00 . A A . 277 ASN H1   1 1 
       14 19233 1 1  1 ASN H2   H -27.331 -31.059  20.696 1.00 . A A . 277 ASN H2   1 1 
       14 19234 1 1  1 ASN H3   H -28.642 -30.739  19.664 1.00 . A A . 277 ASN H3   1 1 
       14 19235 1 1  1 ASN HA   H -25.882 -31.280  19.065 1.00 . A A . 277 ASN HA   1 1 
       14 19236 1 1  1 ASN HB2  H -28.091 -32.602  18.448 1.00 . A A . 277 ASN HB2  1 1 
       14 19237 1 1  1 ASN HB3  H -28.281 -31.356  17.163 1.00 . A A . 277 ASN HB3  1 1 
       14 19238 1 1  1 ASN HD21 H -27.955 -32.727  15.389 1.00 . A A . 277 ASN HD21 1 1 
       14 19239 1 1  1 ASN HD22 H -26.448 -33.508  15.052 1.00 . A A . 277 ASN HD22 1 1 
       14 19240 1 1  1 ASN N    N -27.647 -30.512  19.868 1.00 . A A . 277 ASN N    1 1 
       14 19241 1 1  1 ASN ND2  N -27.038 -32.995  15.676 1.00 . A A . 277 ASN ND2  1 1 
       14 19242 1 1  1 ASN O    O -25.389 -29.475  17.372 1.00 . A A . 277 ASN O    1 1 
       14 19243 1 1  1 ASN OD1  O -25.468 -32.979  17.304 1.00 . A A . 277 ASN OD1  1 1 
       14 19244 1 1  2 ASN C    C -27.983 -26.406  17.741 1.00 . A A . 278 ASN C    1 1 
       14 19245 1 1  2 ASN CA   C -27.321 -27.530  16.962 1.00 . A A . 278 ASN CA   1 1 
       14 19246 1 1  2 ASN CB   C -27.977 -27.614  15.564 1.00 . A A . 278 ASN CB   1 1 
       14 19247 1 1  2 ASN CG   C -27.537 -26.473  14.653 1.00 . A A . 278 ASN CG   1 1 
       14 19248 1 1  2 ASN H    H -28.406 -28.878  18.134 1.00 . A A . 278 ASN H    1 1 
       14 19249 1 1  2 ASN HA   H -26.263 -27.338  16.858 1.00 . A A . 278 ASN HA   1 1 
       14 19250 1 1  2 ASN HB2  H -27.693 -28.576  15.086 1.00 . A A . 278 ASN HB2  1 1 
       14 19251 1 1  2 ASN HB3  H -29.083 -27.589  15.661 1.00 . A A . 278 ASN HB3  1 1 
       14 19252 1 1  2 ASN HD21 H -28.331 -27.400  13.009 1.00 . A A . 278 ASN HD21 1 1 
       14 19253 1 1  2 ASN HD22 H -27.576 -25.873  12.697 1.00 . A A . 278 ASN HD22 1 1 
       14 19254 1 1  2 ASN N    N -27.506 -28.740  17.726 1.00 . A A . 278 ASN N    1 1 
       14 19255 1 1  2 ASN ND2  N -27.842 -26.593  13.337 1.00 . A A . 278 ASN ND2  1 1 
       14 19256 1 1  2 ASN O    O -29.080 -25.965  17.401 1.00 . A A . 278 ASN O    1 1 
       14 19257 1 1  2 ASN OD1  O -26.938 -25.500  15.099 1.00 . A A . 278 ASN OD1  1 1 
       14 19258 1 1  3 PRO C    C -27.850 -23.510  18.945 1.00 . A A . 279 PRO C    1 1 
       14 19259 1 1  3 PRO CA   C -27.912 -24.853  19.611 1.00 . A A . 279 PRO CA   1 1 
       14 19260 1 1  3 PRO CB   C -27.081 -24.859  20.895 1.00 . A A . 279 PRO CB   1 1 
       14 19261 1 1  3 PRO CD   C -26.044 -26.388  19.334 1.00 . A A . 279 PRO CD   1 1 
       14 19262 1 1  3 PRO CG   C -25.725 -25.394  20.453 1.00 . A A . 279 PRO CG   1 1 
       14 19263 1 1  3 PRO HA   H -28.942 -25.065  19.861 1.00 . A A . 279 PRO HA   1 1 
       14 19264 1 1  3 PRO HB2  H -26.984 -23.831  21.310 1.00 . A A . 279 PRO HB2  1 1 
       14 19265 1 1  3 PRO HB3  H -27.536 -25.529  21.655 1.00 . A A . 279 PRO HB3  1 1 
       14 19266 1 1  3 PRO HD2  H -25.252 -26.351  18.553 1.00 . A A . 279 PRO HD2  1 1 
       14 19267 1 1  3 PRO HD3  H -26.112 -27.419  19.742 1.00 . A A . 279 PRO HD3  1 1 
       14 19268 1 1  3 PRO HG2  H -25.084 -24.567  20.078 1.00 . A A . 279 PRO HG2  1 1 
       14 19269 1 1  3 PRO HG3  H -25.214 -25.905  21.296 1.00 . A A . 279 PRO HG3  1 1 
       14 19270 1 1  3 PRO N    N -27.345 -25.929  18.808 1.00 . A A . 279 PRO N    1 1 
       14 19271 1 1  3 PRO O    O -28.475 -22.561  19.418 1.00 . A A . 279 PRO O    1 1 
       14 19272 1 1  4 LEU C    C -26.293 -21.142  18.026 1.00 . A A . 280 LEU C    1 1 
       14 19273 1 1  4 LEU CA   C -26.901 -22.165  17.106 1.00 . A A . 280 LEU CA   1 1 
       14 19274 1 1  4 LEU CB   C -28.220 -21.595  16.522 1.00 . A A . 280 LEU CB   1 1 
       14 19275 1 1  4 LEU CD1  C -30.208 -22.003  14.999 1.00 . A A . 280 LEU CD1  1 1 
       14 19276 1 1  4 LEU CD2  C -27.858 -22.430  14.149 1.00 . A A . 280 LEU CD2  1 1 
       14 19277 1 1  4 LEU CG   C -28.787 -22.450  15.375 1.00 . A A . 280 LEU CG   1 1 
       14 19278 1 1  4 LEU H    H -26.533 -24.187  17.505 1.00 . A A . 280 LEU H    1 1 
       14 19279 1 1  4 LEU HA   H -26.202 -22.360  16.307 1.00 . A A . 280 LEU HA   1 1 
       14 19280 1 1  4 LEU HB2  H -28.979 -21.522  17.330 1.00 . A A . 280 LEU HB2  1 1 
       14 19281 1 1  4 LEU HB3  H -28.034 -20.570  16.136 1.00 . A A . 280 LEU HB3  1 1 
       14 19282 1 1  4 LEU HD11 H -30.202 -20.943  14.664 1.00 . A A . 280 LEU HD11 1 1 
       14 19283 1 1  4 LEU HD12 H -30.885 -22.095  15.874 1.00 . A A . 280 LEU HD12 1 1 
       14 19284 1 1  4 LEU HD13 H -30.606 -22.632  14.174 1.00 . A A . 280 LEU HD13 1 1 
       14 19285 1 1  4 LEU HD21 H -27.036 -23.167  14.274 1.00 . A A . 280 LEU HD21 1 1 
       14 19286 1 1  4 LEU HD22 H -27.412 -21.420  14.018 1.00 . A A . 280 LEU HD22 1 1 
       14 19287 1 1  4 LEU HD23 H -28.427 -22.687  13.230 1.00 . A A . 280 LEU HD23 1 1 
       14 19288 1 1  4 LEU HG   H -28.848 -23.500  15.736 1.00 . A A . 280 LEU HG   1 1 
       14 19289 1 1  4 LEU N    N -27.054 -23.409  17.845 1.00 . A A . 280 LEU N    1 1 
       14 19290 1 1  4 LEU O    O -26.725 -19.991  18.081 1.00 . A A . 280 LEU O    1 1 
       14 19291 1 1  5 GLN C    C -23.644 -19.813  18.877 1.00 . A A . 281 GLN C    1 1 
       14 19292 1 1  5 GLN CA   C -24.592 -20.655  19.680 1.00 . A A . 281 GLN CA   1 1 
       14 19293 1 1  5 GLN CB   C -23.785 -21.388  20.772 1.00 . A A . 281 GLN CB   1 1 
       14 19294 1 1  5 GLN CD   C -22.465 -21.257  22.874 1.00 . A A . 281 GLN CD   1 1 
       14 19295 1 1  5 GLN CG   C -23.150 -20.430  21.793 1.00 . A A . 281 GLN CG   1 1 
       14 19296 1 1  5 GLN H    H -24.903 -22.491  18.732 1.00 . A A . 281 GLN H    1 1 
       14 19297 1 1  5 GLN HA   H -25.345 -20.022  20.126 1.00 . A A . 281 GLN HA   1 1 
       14 19298 1 1  5 GLN HB2  H -24.461 -22.091  21.305 1.00 . A A . 281 GLN HB2  1 1 
       14 19299 1 1  5 GLN HB3  H -22.980 -21.984  20.290 1.00 . A A . 281 GLN HB3  1 1 
       14 19300 1 1  5 GLN HE21 H -20.870 -19.968  22.935 1.00 . A A . 281 GLN HE21 1 1 
       14 19301 1 1  5 GLN HE22 H -20.776 -21.312  24.025 1.00 . A A . 281 GLN HE22 1 1 
       14 19302 1 1  5 GLN HG2  H -22.401 -19.780  21.291 1.00 . A A . 281 GLN HG2  1 1 
       14 19303 1 1  5 GLN HG3  H -23.931 -19.794  22.259 1.00 . A A . 281 GLN HG3  1 1 
       14 19304 1 1  5 GLN N    N -25.245 -21.556  18.770 1.00 . A A . 281 GLN N    1 1 
       14 19305 1 1  5 GLN NE2  N -21.265 -20.806  23.317 1.00 . A A . 281 GLN NE2  1 1 
       14 19306 1 1  5 GLN O    O -22.659 -20.308  18.334 1.00 . A A . 281 GLN O    1 1 
       14 19307 1 1  5 GLN OE1  O -22.984 -22.279  23.314 1.00 . A A . 281 GLN OE1  1 1 
       14 19308 1 1  6 GLN C    C -22.110 -16.970  18.999 1.00 . A A . 282 GLN C    1 1 
       14 19309 1 1  6 GLN CA   C -23.094 -17.588  18.047 1.00 . A A . 282 GLN CA   1 1 
       14 19310 1 1  6 GLN CB   C -23.886 -16.450  17.375 1.00 . A A . 282 GLN CB   1 1 
       14 19311 1 1  6 GLN CD   C -25.604 -15.772  15.717 1.00 . A A . 282 GLN CD   1 1 
       14 19312 1 1  6 GLN CG   C -24.857 -16.962  16.303 1.00 . A A . 282 GLN CG   1 1 
       14 19313 1 1  6 GLN H    H -24.749 -18.097  19.215 1.00 . A A . 282 GLN H    1 1 
       14 19314 1 1  6 GLN HA   H -22.558 -18.158  17.303 1.00 . A A . 282 GLN HA   1 1 
       14 19315 1 1  6 GLN HB2  H -24.460 -15.897  18.154 1.00 . A A . 282 GLN HB2  1 1 
       14 19316 1 1  6 GLN HB3  H -23.174 -15.739  16.904 1.00 . A A . 282 GLN HB3  1 1 
       14 19317 1 1  6 GLN HE21 H -24.997 -16.243  13.819 1.00 . A A . 282 GLN HE21 1 1 
       14 19318 1 1  6 GLN HE22 H -25.998 -14.838  13.941 1.00 . A A . 282 GLN HE22 1 1 
       14 19319 1 1  6 GLN HG2  H -24.296 -17.489  15.500 1.00 . A A . 282 GLN HG2  1 1 
       14 19320 1 1  6 GLN HG3  H -25.589 -17.665  16.754 1.00 . A A . 282 GLN HG3  1 1 
       14 19321 1 1  6 GLN N    N -23.938 -18.491  18.794 1.00 . A A . 282 GLN N    1 1 
       14 19322 1 1  6 GLN NE2  N -25.526 -15.603  14.373 1.00 . A A . 282 GLN NE2  1 1 
       14 19323 1 1  6 GLN O    O -21.249 -16.188  18.599 1.00 . A A . 282 GLN O    1 1 
       14 19324 1 1  6 GLN OE1  O -26.245 -15.010  16.434 1.00 . A A . 282 GLN OE1  1 1 
       14 19325 1 1  7 GLN C    C -20.063 -17.612  21.266 1.00 . A A . 283 GLN C    1 1 
       14 19326 1 1  7 GLN CA   C -21.311 -16.772  21.280 1.00 . A A . 283 GLN CA   1 1 
       14 19327 1 1  7 GLN CB   C -21.895 -16.774  22.708 1.00 . A A . 283 GLN CB   1 1 
       14 19328 1 1  7 GLN CD   C -21.754 -15.949  25.048 1.00 . A A . 283 GLN CD   1 1 
       14 19329 1 1  7 GLN CG   C -21.041 -15.975  23.702 1.00 . A A . 283 GLN CG   1 1 
       14 19330 1 1  7 GLN H    H -22.911 -17.952  20.627 1.00 . A A . 283 GLN H    1 1 
       14 19331 1 1  7 GLN HA   H -21.063 -15.765  20.978 1.00 . A A . 283 GLN HA   1 1 
       14 19332 1 1  7 GLN HB2  H -22.919 -16.340  22.677 1.00 . A A . 283 GLN HB2  1 1 
       14 19333 1 1  7 GLN HB3  H -21.981 -17.824  23.067 1.00 . A A . 283 GLN HB3  1 1 
       14 19334 1 1  7 GLN HE21 H -20.220 -14.902  25.907 1.00 . A A . 283 GLN HE21 1 1 
       14 19335 1 1  7 GLN HE22 H -21.537 -15.272  26.965 1.00 . A A . 283 GLN HE22 1 1 
       14 19336 1 1  7 GLN HG2  H -20.042 -16.453  23.819 1.00 . A A . 283 GLN HG2  1 1 
       14 19337 1 1  7 GLN HG3  H -20.903 -14.935  23.341 1.00 . A A . 283 GLN HG3  1 1 
       14 19338 1 1  7 GLN N    N -22.214 -17.321  20.301 1.00 . A A . 283 GLN N    1 1 
       14 19339 1 1  7 GLN NE2  N -21.113 -15.318  26.063 1.00 . A A . 283 GLN NE2  1 1 
       14 19340 1 1  7 GLN O    O -19.816 -18.408  22.172 1.00 . A A . 283 GLN O    1 1 
       14 19341 1 1  7 GLN OE1  O -22.853 -16.474  25.195 1.00 . A A . 283 GLN OE1  1 1 
       14 19342 1 1  8 SER C    C -16.995 -17.256  19.520 1.00 . A A . 284 SER C    1 1 
       14 19343 1 1  8 SER CA   C -18.027 -18.197  20.063 1.00 . A A . 284 SER CA   1 1 
       14 19344 1 1  8 SER CB   C -18.126 -19.403  19.107 1.00 . A A . 284 SER CB   1 1 
       14 19345 1 1  8 SER H    H -19.521 -16.868  19.423 1.00 . A A . 284 SER H    1 1 
       14 19346 1 1  8 SER HA   H -17.722 -18.517  21.046 1.00 . A A . 284 SER HA   1 1 
       14 19347 1 1  8 SER HB2  H -18.498 -19.074  18.113 1.00 . A A . 284 SER HB2  1 1 
       14 19348 1 1  8 SER HB3  H -17.128 -19.875  18.982 1.00 . A A . 284 SER HB3  1 1 
       14 19349 1 1  8 SER HG   H -19.473 -19.944  20.372 1.00 . A A . 284 SER HG   1 1 
       14 19350 1 1  8 SER N    N -19.264 -17.460  20.187 1.00 . A A . 284 SER N    1 1 
       14 19351 1 1  8 SER O    O -16.005 -17.681  18.928 1.00 . A A . 284 SER O    1 1 
       14 19352 1 1  8 SER OG   O -19.025 -20.370  19.636 1.00 . A A . 284 SER OG   1 1 
       14 19353 1 1  9 SER C    C -16.267 -13.827  20.185 1.00 . A A . 285 SER C    1 1 
       14 19354 1 1  9 SER CA   C -16.275 -14.961  19.210 1.00 . A A . 285 SER CA   1 1 
       14 19355 1 1  9 SER CB   C -16.640 -14.397  17.823 1.00 . A A . 285 SER CB   1 1 
       14 19356 1 1  9 SER H    H -18.009 -15.588  20.197 1.00 . A A . 285 SER H    1 1 
       14 19357 1 1  9 SER HA   H -15.296 -15.414  19.191 1.00 . A A . 285 SER HA   1 1 
       14 19358 1 1  9 SER HB2  H -17.660 -13.956  17.846 1.00 . A A . 285 SER HB2  1 1 
       14 19359 1 1  9 SER HB3  H -15.913 -13.610  17.525 1.00 . A A . 285 SER HB3  1 1 
       14 19360 1 1  9 SER HG   H -16.379 -16.241  17.327 1.00 . A A . 285 SER HG   1 1 
       14 19361 1 1  9 SER N    N -17.217 -15.936  19.700 1.00 . A A . 285 SER N    1 1 
       14 19362 1 1  9 SER O    O -17.314 -13.431  20.695 1.00 . A A . 285 SER O    1 1 
       14 19363 1 1  9 SER OG   O -16.613 -15.436  16.850 1.00 . A A . 285 SER OG   1 1 
       14 19364 1 1 10 GLN C    C -13.968 -11.221  20.769 1.00 . A A . 286 GLN C    1 1 
       14 19365 1 1 10 GLN CA   C -14.936 -12.181  21.388 1.00 . A A . 286 GLN CA   1 1 
       14 19366 1 1 10 GLN CB   C -14.388 -12.590  22.772 1.00 . A A . 286 GLN CB   1 1 
       14 19367 1 1 10 GLN CD   C -14.707 -13.871  24.876 1.00 . A A . 286 GLN CD   1 1 
       14 19368 1 1 10 GLN CG   C -15.327 -13.544  23.522 1.00 . A A . 286 GLN CG   1 1 
       14 19369 1 1 10 GLN H    H -14.210 -13.633  20.081 1.00 . A A . 286 GLN H    1 1 
       14 19370 1 1 10 GLN HA   H -15.897 -11.701  21.484 1.00 . A A . 286 GLN HA   1 1 
       14 19371 1 1 10 GLN HB2  H -13.400 -13.081  22.639 1.00 . A A . 286 GLN HB2  1 1 
       14 19372 1 1 10 GLN HB3  H -14.238 -11.676  23.387 1.00 . A A . 286 GLN HB3  1 1 
       14 19373 1 1 10 GLN HE21 H -15.170 -15.856  24.678 1.00 . A A . 286 GLN HE21 1 1 
       14 19374 1 1 10 GLN HE22 H -14.354 -15.433  26.145 1.00 . A A . 286 GLN HE22 1 1 
       14 19375 1 1 10 GLN HG2  H -16.319 -13.063  23.673 1.00 . A A . 286 GLN HG2  1 1 
       14 19376 1 1 10 GLN HG3  H -15.463 -14.481  22.945 1.00 . A A . 286 GLN HG3  1 1 
       14 19377 1 1 10 GLN N    N -15.060 -13.288  20.472 1.00 . A A . 286 GLN N    1 1 
       14 19378 1 1 10 GLN NE2  N -14.748 -15.168  25.267 1.00 . A A . 286 GLN NE2  1 1 
       14 19379 1 1 10 GLN O    O -13.057 -11.623  20.049 1.00 . A A . 286 GLN O    1 1 
       14 19380 1 1 10 GLN OE1  O -14.199 -12.994  25.567 1.00 . A A . 286 GLN OE1  1 1 
       14 19381 1 1 11 ASN C    C -13.305  -7.738  21.393 1.00 . A A . 287 ASN C    1 1 
       14 19382 1 1 11 ASN CA   C -13.264  -8.929  20.485 1.00 . A A . 287 ASN CA   1 1 
       14 19383 1 1 11 ASN CB   C -13.666  -8.475  19.065 1.00 . A A . 287 ASN CB   1 1 
       14 19384 1 1 11 ASN CG   C -12.533  -7.751  18.349 1.00 . A A . 287 ASN CG   1 1 
       14 19385 1 1 11 ASN H    H -14.888  -9.578  21.623 1.00 . A A . 287 ASN H    1 1 
       14 19386 1 1 11 ASN HA   H -12.266  -9.341  20.484 1.00 . A A . 287 ASN HA   1 1 
       14 19387 1 1 11 ASN HB2  H -13.956  -9.364  18.465 1.00 . A A . 287 ASN HB2  1 1 
       14 19388 1 1 11 ASN HB3  H -14.544  -7.796  19.127 1.00 . A A . 287 ASN HB3  1 1 
       14 19389 1 1 11 ASN HD21 H -13.850  -6.561  17.331 1.00 . A A . 287 ASN HD21 1 1 
       14 19390 1 1 11 ASN HD22 H -12.179  -6.272  16.984 1.00 . A A . 287 ASN HD22 1 1 
       14 19391 1 1 11 ASN N    N -14.151  -9.914  21.040 1.00 . A A . 287 ASN N    1 1 
       14 19392 1 1 11 ASN ND2  N -12.885  -6.775  17.477 1.00 . A A . 287 ASN ND2  1 1 
       14 19393 1 1 11 ASN O    O -14.357  -7.382  21.922 1.00 . A A . 287 ASN O    1 1 
       14 19394 1 1 11 ASN OD1  O -11.360  -8.049  18.560 1.00 . A A . 287 ASN OD1  1 1 
       14 19395 1 1 12 THR C    C -12.701  -4.784  21.732 1.00 . A A . 288 THR C    1 1 
       14 19396 1 1 12 THR CA   C -12.064  -5.938  22.458 1.00 . A A . 288 THR CA   1 1 
       14 19397 1 1 12 THR CB   C -10.646  -5.561  22.830 1.00 . A A . 288 THR CB   1 1 
       14 19398 1 1 12 THR CG2  C  -9.926  -4.977  21.598 1.00 . A A . 288 THR CG2  1 1 
       14 19399 1 1 12 THR H    H -11.271  -7.417  21.213 1.00 . A A . 288 THR H    1 1 
       14 19400 1 1 12 THR HA   H -12.639  -6.152  23.347 1.00 . A A . 288 THR HA   1 1 
       14 19401 1 1 12 THR HB   H -10.093  -6.462  23.164 1.00 . A A . 288 THR HB   1 1 
       14 19402 1 1 12 THR HG1  H -10.197  -3.832  23.547 1.00 . A A . 288 THR HG1  1 1 
       14 19403 1 1 12 THR HG21 H  -8.825  -5.058  21.722 1.00 . A A . 288 THR HG21 1 1 
       14 19404 1 1 12 THR HG22 H -10.188  -3.905  21.465 1.00 . A A . 288 THR HG22 1 1 
       14 19405 1 1 12 THR HG23 H -10.219  -5.529  20.679 1.00 . A A . 288 THR HG23 1 1 
       14 19406 1 1 12 THR N    N -12.132  -7.102  21.604 1.00 . A A . 288 THR N    1 1 
       14 19407 1 1 12 THR O    O -12.907  -4.827  20.518 1.00 . A A . 288 THR O    1 1 
       14 19408 1 1 12 THR OG1  O -10.648  -4.610  23.889 1.00 . A A . 288 THR OG1  1 1 
       14 19409 1 1 13 VAL C    C -12.523  -1.636  21.421 1.00 . A A . 289 VAL C    1 1 
       14 19410 1 1 13 VAL CA   C -13.643  -2.549  21.896 1.00 . A A . 289 VAL CA   1 1 
       14 19411 1 1 13 VAL CB   C -14.519  -1.798  22.882 1.00 . A A . 289 VAL CB   1 1 
       14 19412 1 1 13 VAL CG1  C -15.713  -2.700  23.242 1.00 . A A . 289 VAL CG1  1 1 
       14 19413 1 1 13 VAL CG2  C -13.688  -1.411  24.124 1.00 . A A . 289 VAL CG2  1 1 
       14 19414 1 1 13 VAL H    H -12.793  -3.651  23.453 1.00 . A A . 289 VAL H    1 1 
       14 19415 1 1 13 VAL HA   H -14.226  -2.902  21.061 1.00 . A A . 289 VAL HA   1 1 
       14 19416 1 1 13 VAL HB   H -14.906  -0.870  22.409 1.00 . A A . 289 VAL HB   1 1 
       14 19417 1 1 13 VAL HG11 H -15.390  -3.511  23.930 1.00 . A A . 289 VAL HG11 1 1 
       14 19418 1 1 13 VAL HG12 H -16.140  -3.161  22.327 1.00 . A A . 289 VAL HG12 1 1 
       14 19419 1 1 13 VAL HG13 H -16.506  -2.105  23.744 1.00 . A A . 289 VAL HG13 1 1 
       14 19420 1 1 13 VAL HG21 H -13.212  -2.307  24.572 1.00 . A A . 289 VAL HG21 1 1 
       14 19421 1 1 13 VAL HG22 H -14.344  -0.944  24.890 1.00 . A A . 289 VAL HG22 1 1 
       14 19422 1 1 13 VAL HG23 H -12.894  -0.684  23.853 1.00 . A A . 289 VAL HG23 1 1 
       14 19423 1 1 13 VAL N    N -13.017  -3.707  22.485 1.00 . A A . 289 VAL N    1 1 
       14 19424 1 1 13 VAL O    O -11.437  -1.633  22.004 1.00 . A A . 289 VAL O    1 1 
       14 19425 1 1 14 PRO C    C -11.721   1.383  20.544 1.00 . A A . 290 PRO C    1 1 
       14 19426 1 1 14 PRO CA   C -11.714   0.042  19.869 1.00 . A A . 290 PRO CA   1 1 
       14 19427 1 1 14 PRO CB   C -12.055   0.158  18.384 1.00 . A A . 290 PRO CB   1 1 
       14 19428 1 1 14 PRO CD   C -13.986  -0.729  19.574 1.00 . A A . 290 PRO CD   1 1 
       14 19429 1 1 14 PRO CG   C -13.582   0.125  18.363 1.00 . A A . 290 PRO CG   1 1 
       14 19430 1 1 14 PRO HA   H -10.733  -0.399  19.973 1.00 . A A . 290 PRO HA   1 1 
       14 19431 1 1 14 PRO HB2  H -11.669   1.110  17.956 1.00 . A A . 290 PRO HB2  1 1 
       14 19432 1 1 14 PRO HB3  H -11.641  -0.701  17.818 1.00 . A A . 290 PRO HB3  1 1 
       14 19433 1 1 14 PRO HD2  H -14.787  -0.221  20.155 1.00 . A A . 290 PRO HD2  1 1 
       14 19434 1 1 14 PRO HD3  H -14.347  -1.724  19.239 1.00 . A A . 290 PRO HD3  1 1 
       14 19435 1 1 14 PRO HG2  H -13.992   1.155  18.452 1.00 . A A . 290 PRO HG2  1 1 
       14 19436 1 1 14 PRO HG3  H -13.947  -0.336  17.421 1.00 . A A . 290 PRO HG3  1 1 
       14 19437 1 1 14 PRO N    N -12.745  -0.846  20.369 1.00 . A A . 290 PRO N    1 1 
       14 19438 1 1 14 PRO O    O -12.035   2.406  19.932 1.00 . A A . 290 PRO O    1 1 
       14 19439 1 1 15 ASN C    C  -9.983   3.287  22.340 1.00 . A A . 291 ASN C    1 1 
       14 19440 1 1 15 ASN CA   C -11.324   2.654  22.572 1.00 . A A . 291 ASN CA   1 1 
       14 19441 1 1 15 ASN CB   C -11.513   2.478  24.093 1.00 . A A . 291 ASN CB   1 1 
       14 19442 1 1 15 ASN CG   C -12.934   2.069  24.456 1.00 . A A . 291 ASN CG   1 1 
       14 19443 1 1 15 ASN H    H -11.088   0.588  22.344 1.00 . A A . 291 ASN H    1 1 
       14 19444 1 1 15 ASN HA   H -12.095   3.297  22.170 1.00 . A A . 291 ASN HA   1 1 
       14 19445 1 1 15 ASN HB2  H -10.813   1.700  24.464 1.00 . A A . 291 ASN HB2  1 1 
       14 19446 1 1 15 ASN HB3  H -11.278   3.434  24.608 1.00 . A A . 291 ASN HB3  1 1 
       14 19447 1 1 15 ASN HD21 H -12.347   1.469  26.321 1.00 . A A . 291 ASN HD21 1 1 
       14 19448 1 1 15 ASN HD22 H -14.034   1.276  25.986 1.00 . A A . 291 ASN HD22 1 1 
       14 19449 1 1 15 ASN N    N -11.350   1.409  21.843 1.00 . A A . 291 ASN N    1 1 
       14 19450 1 1 15 ASN ND2  N -13.121   1.558  25.697 1.00 . A A . 291 ASN ND2  1 1 
       14 19451 1 1 15 ASN O    O  -9.147   3.339  23.241 1.00 . A A . 291 ASN O    1 1 
       14 19452 1 1 15 ASN OD1  O -13.858   2.206  23.660 1.00 . A A . 291 ASN OD1  1 1 
       14 19453 1 1 16 VAL C    C  -8.790   5.870  20.450 1.00 . A A . 292 VAL C    1 1 
       14 19454 1 1 16 VAL CA   C  -8.514   4.426  20.747 1.00 . A A . 292 VAL CA   1 1 
       14 19455 1 1 16 VAL CB   C  -7.849   3.810  19.537 1.00 . A A . 292 VAL CB   1 1 
       14 19456 1 1 16 VAL CG1  C  -7.482   2.355  19.881 1.00 . A A . 292 VAL CG1  1 1 
       14 19457 1 1 16 VAL CG2  C  -8.797   3.901  18.322 1.00 . A A . 292 VAL CG2  1 1 
       14 19458 1 1 16 VAL H    H -10.461   3.740  20.384 1.00 . A A . 292 VAL H    1 1 
       14 19459 1 1 16 VAL HA   H  -7.852   4.373  21.599 1.00 . A A . 292 VAL HA   1 1 
       14 19460 1 1 16 VAL HB   H  -6.914   4.365  19.301 1.00 . A A . 292 VAL HB   1 1 
       14 19461 1 1 16 VAL HG11 H  -6.755   1.955  19.141 1.00 . A A . 292 VAL HG11 1 1 
       14 19462 1 1 16 VAL HG12 H  -8.388   1.714  19.868 1.00 . A A . 292 VAL HG12 1 1 
       14 19463 1 1 16 VAL HG13 H  -7.023   2.301  20.892 1.00 . A A . 292 VAL HG13 1 1 
       14 19464 1 1 16 VAL HG21 H  -8.873   4.951  17.966 1.00 . A A . 292 VAL HG21 1 1 
       14 19465 1 1 16 VAL HG22 H  -9.813   3.542  18.588 1.00 . A A . 292 VAL HG22 1 1 
       14 19466 1 1 16 VAL HG23 H  -8.411   3.277  17.488 1.00 . A A . 292 VAL HG23 1 1 
       14 19467 1 1 16 VAL N    N  -9.767   3.792  21.099 1.00 . A A . 292 VAL N    1 1 
       14 19468 1 1 16 VAL O    O  -7.885   6.702  20.470 1.00 . A A . 292 VAL O    1 1 
       14 19469 1 1 17 LEU C    C -10.612   8.324  21.173 1.00 . A A . 293 LEU C    1 1 
       14 19470 1 1 17 LEU CA   C -10.415   7.583  19.880 1.00 . A A . 293 LEU CA   1 1 
       14 19471 1 1 17 LEU CB   C -11.710   7.711  19.051 1.00 . A A . 293 LEU CB   1 1 
       14 19472 1 1 17 LEU CD1  C -12.952   7.087  16.927 1.00 . A A . 293 LEU CD1  1 1 
       14 19473 1 1 17 LEU CD2  C -10.477   7.633  16.827 1.00 . A A . 293 LEU CD2  1 1 
       14 19474 1 1 17 LEU CG   C -11.610   7.028  17.675 1.00 . A A . 293 LEU CG   1 1 
       14 19475 1 1 17 LEU H    H -10.816   5.555  20.161 1.00 . A A . 293 LEU H    1 1 
       14 19476 1 1 17 LEU HA   H  -9.587   8.021  19.346 1.00 . A A . 293 LEU HA   1 1 
       14 19477 1 1 17 LEU HB2  H -12.552   7.259  19.623 1.00 . A A . 293 LEU HB2  1 1 
       14 19478 1 1 17 LEU HB3  H -11.938   8.787  18.899 1.00 . A A . 293 LEU HB3  1 1 
       14 19479 1 1 17 LEU HD11 H -13.228   8.141  16.710 1.00 . A A . 293 LEU HD11 1 1 
       14 19480 1 1 17 LEU HD12 H -13.758   6.627  17.539 1.00 . A A . 293 LEU HD12 1 1 
       14 19481 1 1 17 LEU HD13 H -12.881   6.536  15.965 1.00 . A A . 293 LEU HD13 1 1 
       14 19482 1 1 17 LEU HD21 H -10.635   7.402  15.753 1.00 . A A . 293 LEU HD21 1 1 
       14 19483 1 1 17 LEU HD22 H  -9.497   7.215  17.138 1.00 . A A . 293 LEU HD22 1 1 
       14 19484 1 1 17 LEU HD23 H -10.447   8.737  16.951 1.00 . A A . 293 LEU HD23 1 1 
       14 19485 1 1 17 LEU HG   H -11.369   5.958  17.847 1.00 . A A . 293 LEU HG   1 1 
       14 19486 1 1 17 LEU N    N -10.072   6.215  20.184 1.00 . A A . 293 LEU N    1 1 
       14 19487 1 1 17 LEU O    O -10.812   9.537  21.176 1.00 . A A . 293 LEU O    1 1 
       14 19488 1 1 18 ASN C    C  -9.412   8.798  24.043 1.00 . A A . 294 ASN C    1 1 
       14 19489 1 1 18 ASN CA   C -10.736   8.248  23.591 1.00 . A A . 294 ASN CA   1 1 
       14 19490 1 1 18 ASN CB   C -11.250   7.287  24.681 1.00 . A A . 294 ASN CB   1 1 
       14 19491 1 1 18 ASN CG   C -12.614   6.711  24.338 1.00 . A A . 294 ASN CG   1 1 
       14 19492 1 1 18 ASN H    H -10.375   6.625  22.323 1.00 . A A . 294 ASN H    1 1 
       14 19493 1 1 18 ASN HA   H -11.429   9.066  23.457 1.00 . A A . 294 ASN HA   1 1 
       14 19494 1 1 18 ASN HB2  H -10.530   6.448  24.803 1.00 . A A . 294 ASN HB2  1 1 
       14 19495 1 1 18 ASN HB3  H -11.324   7.828  25.648 1.00 . A A . 294 ASN HB3  1 1 
       14 19496 1 1 18 ASN HD21 H -13.479   8.565  24.377 1.00 . A A . 294 ASN HD21 1 1 
       14 19497 1 1 18 ASN HD22 H -14.557   7.261  24.008 1.00 . A A . 294 ASN HD22 1 1 
       14 19498 1 1 18 ASN N    N -10.552   7.606  22.313 1.00 . A A . 294 ASN N    1 1 
       14 19499 1 1 18 ASN ND2  N -13.640   7.590  24.232 1.00 . A A . 294 ASN ND2  1 1 
       14 19500 1 1 18 ASN O    O  -9.348   9.535  25.025 1.00 . A A . 294 ASN O    1 1 
       14 19501 1 1 18 ASN OD1  O -12.766   5.506  24.172 1.00 . A A . 294 ASN OD1  1 1 
       14 19502 1 1 19 GLN C    C  -6.750  10.229  22.959 1.00 . A A . 295 GLN C    1 1 
       14 19503 1 1 19 GLN CA   C  -7.008   8.944  23.695 1.00 . A A . 295 GLN CA   1 1 
       14 19504 1 1 19 GLN CB   C  -5.879   7.957  23.338 1.00 . A A . 295 GLN CB   1 1 
       14 19505 1 1 19 GLN CD   C  -4.823   5.742  23.710 1.00 . A A . 295 GLN CD   1 1 
       14 19506 1 1 19 GLN CG   C  -5.966   6.653  24.140 1.00 . A A . 295 GLN CG   1 1 
       14 19507 1 1 19 GLN H    H  -8.354   7.877  22.511 1.00 . A A . 295 GLN H    1 1 
       14 19508 1 1 19 GLN HA   H  -7.010   9.138  24.756 1.00 . A A . 295 GLN HA   1 1 
       14 19509 1 1 19 GLN HB2  H  -5.932   7.723  22.251 1.00 . A A . 295 GLN HB2  1 1 
       14 19510 1 1 19 GLN HB3  H  -4.897   8.439  23.539 1.00 . A A . 295 GLN HB3  1 1 
       14 19511 1 1 19 GLN HE21 H  -4.093   5.655  25.621 1.00 . A A . 295 GLN HE21 1 1 
       14 19512 1 1 19 GLN HE22 H  -3.194   4.751  24.450 1.00 . A A . 295 GLN HE22 1 1 
       14 19513 1 1 19 GLN HG2  H  -5.887   6.870  25.229 1.00 . A A . 295 GLN HG2  1 1 
       14 19514 1 1 19 GLN HG3  H  -6.932   6.143  23.940 1.00 . A A . 295 GLN HG3  1 1 
       14 19515 1 1 19 GLN N    N  -8.316   8.461  23.320 1.00 . A A . 295 GLN N    1 1 
       14 19516 1 1 19 GLN NE2  N  -3.961   5.348  24.680 1.00 . A A . 295 GLN NE2  1 1 
       14 19517 1 1 19 GLN O    O  -5.715  10.859  23.150 1.00 . A A . 295 GLN O    1 1 
       14 19518 1 1 19 GLN OE1  O  -4.697   5.391  22.543 1.00 . A A . 295 GLN OE1  1 1 
       14 19519 1 1 20 ILE C    C  -7.494  13.036  22.310 1.00 . A A . 296 ILE C    1 1 
       14 19520 1 1 20 ILE CA   C  -7.551  11.881  21.346 1.00 . A A . 296 ILE CA   1 1 
       14 19521 1 1 20 ILE CB   C  -8.685  12.120  20.373 1.00 . A A . 296 ILE CB   1 1 
       14 19522 1 1 20 ILE CD1  C  -7.416  11.054  18.389 1.00 . A A . 296 ILE CD1  1 1 
       14 19523 1 1 20 ILE CG1  C  -8.685  11.052  19.252 1.00 . A A . 296 ILE CG1  1 1 
       14 19524 1 1 20 ILE CG2  C  -8.569  13.552  19.808 1.00 . A A . 296 ILE CG2  1 1 
       14 19525 1 1 20 ILE H    H  -8.554  10.148  21.956 1.00 . A A . 296 ILE H    1 1 
       14 19526 1 1 20 ILE HA   H  -6.609  11.823  20.823 1.00 . A A . 296 ILE HA   1 1 
       14 19527 1 1 20 ILE HB   H  -9.652  12.046  20.918 1.00 . A A . 296 ILE HB   1 1 
       14 19528 1 1 20 ILE HD11 H  -7.568  10.432  17.481 1.00 . A A . 296 ILE HD11 1 1 
       14 19529 1 1 20 ILE HD12 H  -6.558  10.638  18.960 1.00 . A A . 296 ILE HD12 1 1 
       14 19530 1 1 20 ILE HD13 H  -7.159  12.086  18.069 1.00 . A A . 296 ILE HD13 1 1 
       14 19531 1 1 20 ILE HG12 H  -8.801  10.049  19.713 1.00 . A A . 296 ILE HG12 1 1 
       14 19532 1 1 20 ILE HG13 H  -9.564  11.226  18.593 1.00 . A A . 296 ILE HG13 1 1 
       14 19533 1 1 20 ILE HG21 H  -9.117  13.632  18.844 1.00 . A A . 296 ILE HG21 1 1 
       14 19534 1 1 20 ILE HG22 H  -7.506  13.814  19.631 1.00 . A A . 296 ILE HG22 1 1 
       14 19535 1 1 20 ILE HG23 H  -9.003  14.287  20.521 1.00 . A A . 296 ILE HG23 1 1 
       14 19536 1 1 20 ILE N    N  -7.709  10.655  22.104 1.00 . A A . 296 ILE N    1 1 
       14 19537 1 1 20 ILE O    O  -6.709  13.964  22.133 1.00 . A A . 296 ILE O    1 1 
       14 19538 1 1 21 ASN C    C  -7.081  14.093  25.149 1.00 . A A . 297 ASN C    1 1 
       14 19539 1 1 21 ASN CA   C  -8.362  14.065  24.343 1.00 . A A . 297 ASN CA   1 1 
       14 19540 1 1 21 ASN CB   C  -9.531  13.928  25.337 1.00 . A A . 297 ASN CB   1 1 
       14 19541 1 1 21 ASN CG   C -10.886  14.048  24.655 1.00 . A A . 297 ASN CG   1 1 
       14 19542 1 1 21 ASN H    H  -8.979  12.246  23.503 1.00 . A A . 297 ASN H    1 1 
       14 19543 1 1 21 ASN HA   H  -8.448  14.993  23.799 1.00 . A A . 297 ASN HA   1 1 
       14 19544 1 1 21 ASN HB2  H  -9.475  12.939  25.841 1.00 . A A . 297 ASN HB2  1 1 
       14 19545 1 1 21 ASN HB3  H  -9.453  14.720  26.114 1.00 . A A . 297 ASN HB3  1 1 
       14 19546 1 1 21 ASN HD21 H -10.487  15.966  24.060 1.00 . A A . 297 ASN HD21 1 1 
       14 19547 1 1 21 ASN HD22 H -12.034  15.355  23.582 1.00 . A A . 297 ASN HD22 1 1 
       14 19548 1 1 21 ASN N    N  -8.329  12.992  23.371 1.00 . A A . 297 ASN N    1 1 
       14 19549 1 1 21 ASN ND2  N -11.160  15.227  24.047 1.00 . A A . 297 ASN ND2  1 1 
       14 19550 1 1 21 ASN O    O  -6.808  15.083  25.824 1.00 . A A . 297 ASN O    1 1 
       14 19551 1 1 21 ASN OD1  O -11.683  13.116  24.665 1.00 . A A . 297 ASN OD1  1 1 
       14 19552 1 1 22 GLN C    C  -3.904  13.403  24.983 1.00 . A A . 298 GLN C    1 1 
       14 19553 1 1 22 GLN CA   C  -5.040  12.980  25.879 1.00 . A A . 298 GLN CA   1 1 
       14 19554 1 1 22 GLN CB   C  -4.708  11.575  26.422 1.00 . A A . 298 GLN CB   1 1 
       14 19555 1 1 22 GLN CD   C  -5.406   9.662  27.850 1.00 . A A . 298 GLN CD   1 1 
       14 19556 1 1 22 GLN CG   C  -5.681  11.125  27.521 1.00 . A A . 298 GLN CG   1 1 
       14 19557 1 1 22 GLN H    H  -6.487  12.191  24.579 1.00 . A A . 298 GLN H    1 1 
       14 19558 1 1 22 GLN HA   H  -5.128  13.680  26.694 1.00 . A A . 298 GLN HA   1 1 
       14 19559 1 1 22 GLN HB2  H  -4.740  10.846  25.583 1.00 . A A . 298 GLN HB2  1 1 
       14 19560 1 1 22 GLN HB3  H  -3.676  11.580  26.836 1.00 . A A . 298 GLN HB3  1 1 
       14 19561 1 1 22 GLN HE21 H  -6.013   9.922  29.786 1.00 . A A . 298 GLN HE21 1 1 
       14 19562 1 1 22 GLN HE22 H  -5.498   8.319  29.388 1.00 . A A . 298 GLN HE22 1 1 
       14 19563 1 1 22 GLN HG2  H  -5.540  11.747  28.433 1.00 . A A . 298 GLN HG2  1 1 
       14 19564 1 1 22 GLN HG3  H  -6.729  11.229  27.170 1.00 . A A . 298 GLN HG3  1 1 
       14 19565 1 1 22 GLN N    N  -6.274  13.003  25.116 1.00 . A A . 298 GLN N    1 1 
       14 19566 1 1 22 GLN NE2  N  -5.663   9.266  29.120 1.00 . A A . 298 GLN NE2  1 1 
       14 19567 1 1 22 GLN O    O  -2.965  14.060  25.431 1.00 . A A . 298 GLN O    1 1 
       14 19568 1 1 22 GLN OE1  O  -4.977   8.889  26.997 1.00 . A A . 298 GLN OE1  1 1 
       14 19569 1 1 23 ILE C    C  -3.007  14.837  22.420 1.00 . A A . 299 ILE C    1 1 
       14 19570 1 1 23 ILE CA   C  -2.906  13.371  22.756 1.00 . A A . 299 ILE CA   1 1 
       14 19571 1 1 23 ILE CB   C  -2.972  12.588  21.466 1.00 . A A . 299 ILE CB   1 1 
       14 19572 1 1 23 ILE CD1  C  -3.111  10.233  20.517 1.00 . A A . 299 ILE CD1  1 1 
       14 19573 1 1 23 ILE CG1  C  -2.759  11.088  21.733 1.00 . A A . 299 ILE CG1  1 1 
       14 19574 1 1 23 ILE CG2  C  -1.897  13.135  20.504 1.00 . A A . 299 ILE CG2  1 1 
       14 19575 1 1 23 ILE H    H  -4.729  12.500  23.316 1.00 . A A . 299 ILE H    1 1 
       14 19576 1 1 23 ILE HA   H  -1.964  13.193  23.253 1.00 . A A . 299 ILE HA   1 1 
       14 19577 1 1 23 ILE HB   H  -3.971  12.724  20.997 1.00 . A A . 299 ILE HB   1 1 
       14 19578 1 1 23 ILE HD11 H  -4.128  10.485  20.148 1.00 . A A . 299 ILE HD11 1 1 
       14 19579 1 1 23 ILE HD12 H  -3.087   9.155  20.782 1.00 . A A . 299 ILE HD12 1 1 
       14 19580 1 1 23 ILE HD13 H  -2.384  10.412  19.696 1.00 . A A . 299 ILE HD13 1 1 
       14 19581 1 1 23 ILE HG12 H  -1.693  10.916  22.003 1.00 . A A . 299 ILE HG12 1 1 
       14 19582 1 1 23 ILE HG13 H  -3.387  10.771  22.590 1.00 . A A . 299 ILE HG13 1 1 
       14 19583 1 1 23 ILE HG21 H  -2.263  14.053  19.997 1.00 . A A . 299 ILE HG21 1 1 
       14 19584 1 1 23 ILE HG22 H  -1.652  12.379  19.730 1.00 . A A . 299 ILE HG22 1 1 
       14 19585 1 1 23 ILE HG23 H  -0.969  13.385  21.062 1.00 . A A . 299 ILE HG23 1 1 
       14 19586 1 1 23 ILE N    N  -3.962  13.023  23.688 1.00 . A A . 299 ILE N    1 1 
       14 19587 1 1 23 ILE O    O  -1.993  15.531  22.322 1.00 . A A . 299 ILE O    1 1 
       14 19588 1 1 24 PHE C    C  -5.343  17.356  22.908 1.00 . A A . 300 PHE C    1 1 
       14 19589 1 1 24 PHE CA   C  -4.478  16.714  21.868 1.00 . A A . 300 PHE CA   1 1 
       14 19590 1 1 24 PHE CB   C  -5.216  16.847  20.519 1.00 . A A . 300 PHE CB   1 1 
       14 19591 1 1 24 PHE CD1  C  -4.697  14.953  18.981 1.00 . A A . 300 PHE CD1  1 1 
       14 19592 1 1 24 PHE CD2  C  -3.584  17.026  18.643 1.00 . A A . 300 PHE CD2  1 1 
       14 19593 1 1 24 PHE CE1  C  -4.027  14.419  17.905 1.00 . A A . 300 PHE CE1  1 1 
       14 19594 1 1 24 PHE CE2  C  -2.913  16.490  17.569 1.00 . A A . 300 PHE CE2  1 1 
       14 19595 1 1 24 PHE CG   C  -4.481  16.262  19.359 1.00 . A A . 300 PHE CG   1 1 
       14 19596 1 1 24 PHE CZ   C  -3.135  15.186  17.200 1.00 . A A . 300 PHE CZ   1 1 
       14 19597 1 1 24 PHE H    H  -5.074  14.784  22.433 1.00 . A A . 300 PHE H    1 1 
       14 19598 1 1 24 PHE HA   H  -3.530  17.226  21.830 1.00 . A A . 300 PHE HA   1 1 
       14 19599 1 1 24 PHE HB2  H  -6.198  16.330  20.577 1.00 . A A . 300 PHE HB2  1 1 
       14 19600 1 1 24 PHE HB3  H  -5.396  17.921  20.294 1.00 . A A . 300 PHE HB3  1 1 
       14 19601 1 1 24 PHE HD1  H  -5.396  14.344  19.533 1.00 . A A . 300 PHE HD1  1 1 
       14 19602 1 1 24 PHE HD2  H  -3.405  18.052  18.929 1.00 . A A . 300 PHE HD2  1 1 
       14 19603 1 1 24 PHE HE1  H  -4.202  13.395  17.616 1.00 . A A . 300 PHE HE1  1 1 
       14 19604 1 1 24 PHE HE2  H  -2.212  17.095  17.015 1.00 . A A . 300 PHE HE2  1 1 
       14 19605 1 1 24 PHE HZ   H  -2.609  14.767  16.356 1.00 . A A . 300 PHE HZ   1 1 
       14 19606 1 1 24 PHE N    N  -4.256  15.336  22.252 1.00 . A A . 300 PHE N    1 1 
       14 19607 1 1 24 PHE O    O  -6.189  16.713  23.520 1.00 . A A . 300 PHE O    1 1 
       14 19608 1 1 25 SER C    C  -7.264  19.703  23.415 1.00 . A A . 301 SER C    1 1 
       14 19609 1 1 25 SER CA   C  -5.936  19.395  24.085 1.00 . A A . 301 SER CA   1 1 
       14 19610 1 1 25 SER CB   C  -5.285  20.726  24.516 1.00 . A A . 301 SER CB   1 1 
       14 19611 1 1 25 SER H    H  -4.465  19.204  22.609 1.00 . A A . 301 SER H    1 1 
       14 19612 1 1 25 SER HA   H  -6.079  18.741  24.932 1.00 . A A . 301 SER HA   1 1 
       14 19613 1 1 25 SER HB2  H  -5.091  21.362  23.626 1.00 . A A . 301 SER HB2  1 1 
       14 19614 1 1 25 SER HB3  H  -5.957  21.275  25.212 1.00 . A A . 301 SER HB3  1 1 
       14 19615 1 1 25 SER HG   H  -3.869  19.539  25.055 1.00 . A A . 301 SER HG   1 1 
       14 19616 1 1 25 SER N    N  -5.145  18.677  23.116 1.00 . A A . 301 SER N    1 1 
       14 19617 1 1 25 SER O    O  -7.324  19.752  22.188 1.00 . A A . 301 SER O    1 1 
       14 19618 1 1 25 SER OG   O  -4.051  20.476  25.176 1.00 . A A . 301 SER OG   1 1 
       14 19619 1 1 26 PRO C    C  -9.677  21.401  22.671 1.00 . A A . 302 PRO C    1 1 
       14 19620 1 1 26 PRO CA   C  -9.662  20.211  23.596 1.00 . A A . 302 PRO CA   1 1 
       14 19621 1 1 26 PRO CB   C -10.562  20.492  24.804 1.00 . A A . 302 PRO CB   1 1 
       14 19622 1 1 26 PRO CD   C  -8.418  19.833  25.660 1.00 . A A . 302 PRO CD   1 1 
       14 19623 1 1 26 PRO CG   C  -9.913  19.707  25.931 1.00 . A A . 302 PRO CG   1 1 
       14 19624 1 1 26 PRO HA   H -10.051  19.356  23.064 1.00 . A A . 302 PRO HA   1 1 
       14 19625 1 1 26 PRO HB2  H -10.581  21.579  25.041 1.00 . A A . 302 PRO HB2  1 1 
       14 19626 1 1 26 PRO HB3  H -11.595  20.131  24.620 1.00 . A A . 302 PRO HB3  1 1 
       14 19627 1 1 26 PRO HD2  H  -8.011  20.752  26.137 1.00 . A A . 302 PRO HD2  1 1 
       14 19628 1 1 26 PRO HD3  H  -7.886  18.940  26.056 1.00 . A A . 302 PRO HD3  1 1 
       14 19629 1 1 26 PRO HG2  H -10.178  20.146  26.917 1.00 . A A . 302 PRO HG2  1 1 
       14 19630 1 1 26 PRO HG3  H -10.229  18.644  25.899 1.00 . A A . 302 PRO HG3  1 1 
       14 19631 1 1 26 PRO N    N  -8.346  19.909  24.182 1.00 . A A . 302 PRO N    1 1 
       14 19632 1 1 26 PRO O    O -10.366  21.391  21.655 1.00 . A A . 302 PRO O    1 1 
       14 19633 1 1 27 GLU C    C  -8.238  23.301  20.863 1.00 . A A . 303 GLU C    1 1 
       14 19634 1 1 27 GLU CA   C  -8.874  23.648  22.186 1.00 . A A . 303 GLU CA   1 1 
       14 19635 1 1 27 GLU CB   C  -8.064  24.797  22.818 1.00 . A A . 303 GLU CB   1 1 
       14 19636 1 1 27 GLU CD   C  -7.847  26.441  24.685 1.00 . A A . 303 GLU CD   1 1 
       14 19637 1 1 27 GLU CG   C  -8.770  25.413  24.036 1.00 . A A . 303 GLU CG   1 1 
       14 19638 1 1 27 GLU H    H  -8.389  22.487  23.861 1.00 . A A . 303 GLU H    1 1 
       14 19639 1 1 27 GLU HA   H  -9.892  23.964  22.011 1.00 . A A . 303 GLU HA   1 1 
       14 19640 1 1 27 GLU HB2  H  -7.068  24.408  23.129 1.00 . A A . 303 GLU HB2  1 1 
       14 19641 1 1 27 GLU HB3  H  -7.901  25.591  22.057 1.00 . A A . 303 GLU HB3  1 1 
       14 19642 1 1 27 GLU HG2  H  -9.711  25.913  23.718 1.00 . A A . 303 GLU HG2  1 1 
       14 19643 1 1 27 GLU HG3  H  -9.013  24.626  24.779 1.00 . A A . 303 GLU HG3  1 1 
       14 19644 1 1 27 GLU N    N  -8.919  22.463  23.018 1.00 . A A . 303 GLU N    1 1 
       14 19645 1 1 27 GLU O    O  -8.657  23.790  19.814 1.00 . A A . 303 GLU O    1 1 
       14 19646 1 1 27 GLU OE1  O  -6.643  26.478  24.317 1.00 . A A . 303 GLU OE1  1 1 
       14 19647 1 1 27 GLU OE2  O  -8.337  27.201  25.560 1.00 . A A . 303 GLU OE2  1 1 
       14 19648 1 1 28 GLU C    C  -7.437  21.199  18.861 1.00 . A A . 304 GLU C    1 1 
       14 19649 1 1 28 GLU CA   C  -6.516  22.065  19.676 1.00 . A A . 304 GLU CA   1 1 
       14 19650 1 1 28 GLU CB   C  -5.222  21.272  19.940 1.00 . A A . 304 GLU CB   1 1 
       14 19651 1 1 28 GLU CD   C  -2.946  21.259  20.983 1.00 . A A . 304 GLU CD   1 1 
       14 19652 1 1 28 GLU CG   C  -4.110  22.146  20.550 1.00 . A A . 304 GLU CG   1 1 
       14 19653 1 1 28 GLU H    H  -6.920  21.985  21.733 1.00 . A A . 304 GLU H    1 1 
       14 19654 1 1 28 GLU HA   H  -6.298  22.969  19.126 1.00 . A A . 304 GLU HA   1 1 
       14 19655 1 1 28 GLU HB2  H  -5.453  20.432  20.631 1.00 . A A . 304 GLU HB2  1 1 
       14 19656 1 1 28 GLU HB3  H  -4.856  20.841  18.982 1.00 . A A . 304 GLU HB3  1 1 
       14 19657 1 1 28 GLU HG2  H  -3.753  22.883  19.799 1.00 . A A . 304 GLU HG2  1 1 
       14 19658 1 1 28 GLU HG3  H  -4.497  22.692  21.434 1.00 . A A . 304 GLU HG3  1 1 
       14 19659 1 1 28 GLU N    N  -7.201  22.440  20.893 1.00 . A A . 304 GLU N    1 1 
       14 19660 1 1 28 GLU O    O  -7.503  21.320  17.640 1.00 . A A . 304 GLU O    1 1 
       14 19661 1 1 28 GLU OE1  O  -3.168  20.035  21.193 1.00 . A A . 304 GLU OE1  1 1 
       14 19662 1 1 28 GLU OE2  O  -1.815  21.798  21.110 1.00 . A A . 304 GLU OE2  1 1 
       14 19663 1 1 29 GLN C    C -10.160  20.180  18.192 1.00 . A A . 305 GLN C    1 1 
       14 19664 1 1 29 GLN CA   C  -9.078  19.388  18.883 1.00 . A A . 305 GLN CA   1 1 
       14 19665 1 1 29 GLN CB   C  -9.757  18.405  19.856 1.00 . A A . 305 GLN CB   1 1 
       14 19666 1 1 29 GLN CD   C -11.231  16.430  20.177 1.00 . A A . 305 GLN CD   1 1 
       14 19667 1 1 29 GLN CG   C -10.654  17.383  19.139 1.00 . A A . 305 GLN CG   1 1 
       14 19668 1 1 29 GLN H    H  -8.004  20.141  20.527 1.00 . A A . 305 GLN H    1 1 
       14 19669 1 1 29 GLN HA   H  -8.519  18.843  18.139 1.00 . A A . 305 GLN HA   1 1 
       14 19670 1 1 29 GLN HB2  H  -8.971  17.863  20.427 1.00 . A A . 305 GLN HB2  1 1 
       14 19671 1 1 29 GLN HB3  H -10.374  18.978  20.581 1.00 . A A . 305 GLN HB3  1 1 
       14 19672 1 1 29 GLN HE21 H -12.283  15.416  18.743 1.00 . A A . 305 GLN HE21 1 1 
       14 19673 1 1 29 GLN HE22 H -12.478  14.819  20.356 1.00 . A A . 305 GLN HE22 1 1 
       14 19674 1 1 29 GLN HG2  H -11.482  17.905  18.610 1.00 . A A . 305 GLN HG2  1 1 
       14 19675 1 1 29 GLN HG3  H -10.059  16.804  18.402 1.00 . A A . 305 GLN HG3  1 1 
       14 19676 1 1 29 GLN N    N  -8.157  20.286  19.549 1.00 . A A . 305 GLN N    1 1 
       14 19677 1 1 29 GLN NE2  N -12.072  15.470  19.717 1.00 . A A . 305 GLN NE2  1 1 
       14 19678 1 1 29 GLN O    O -10.549  19.849  17.076 1.00 . A A . 305 GLN O    1 1 
       14 19679 1 1 29 GLN OE1  O -10.945  16.535  21.365 1.00 . A A . 305 GLN OE1  1 1 
       14 19680 1 1 30 ARG C    C -11.235  22.699  16.999 1.00 . A A . 306 ARG C    1 1 
       14 19681 1 1 30 ARG CA   C -11.741  22.040  18.259 1.00 . A A . 306 ARG CA   1 1 
       14 19682 1 1 30 ARG CB   C -12.247  23.146  19.210 1.00 . A A . 306 ARG CB   1 1 
       14 19683 1 1 30 ARG CD   C -13.946  25.000  19.609 1.00 . A A . 306 ARG CD   1 1 
       14 19684 1 1 30 ARG CG   C -13.406  23.960  18.622 1.00 . A A . 306 ARG CG   1 1 
       14 19685 1 1 30 ARG CZ   C -15.728  26.727  19.621 1.00 . A A . 306 ARG CZ   1 1 
       14 19686 1 1 30 ARG H    H -10.454  21.456  19.802 1.00 . A A . 306 ARG H    1 1 
       14 19687 1 1 30 ARG HA   H -12.553  21.378  18.002 1.00 . A A . 306 ARG HA   1 1 
       14 19688 1 1 30 ARG HB2  H -12.581  22.677  20.161 1.00 . A A . 306 ARG HB2  1 1 
       14 19689 1 1 30 ARG HB3  H -11.408  23.836  19.444 1.00 . A A . 306 ARG HB3  1 1 
       14 19690 1 1 30 ARG HD2  H -14.347  24.508  20.522 1.00 . A A . 306 ARG HD2  1 1 
       14 19691 1 1 30 ARG HD3  H -13.157  25.729  19.888 1.00 . A A . 306 ARG HD3  1 1 
       14 19692 1 1 30 ARG HE   H -15.314  25.524  18.006 1.00 . A A . 306 ARG HE   1 1 
       14 19693 1 1 30 ARG HG2  H -13.061  24.481  17.703 1.00 . A A . 306 ARG HG2  1 1 
       14 19694 1 1 30 ARG HG3  H -14.228  23.268  18.337 1.00 . A A . 306 ARG HG3  1 1 
       14 19695 1 1 30 ARG HH11 H -14.638  26.537  21.353 1.00 . A A . 306 ARG HH11 1 1 
       14 19696 1 1 30 ARG HH12 H -15.873  27.749  21.400 1.00 . A A . 306 ARG HH12 1 1 
       14 19697 1 1 30 ARG HH21 H -16.996  27.174  18.068 1.00 . A A . 306 ARG HH21 1 1 
       14 19698 1 1 30 ARG HH22 H -17.236  28.118  19.500 1.00 . A A . 306 ARG HH22 1 1 
       14 19699 1 1 30 ARG N    N -10.695  21.231  18.856 1.00 . A A . 306 ARG N    1 1 
       14 19700 1 1 30 ARG NE   N -15.057  25.745  18.947 1.00 . A A . 306 ARG NE   1 1 
       14 19701 1 1 30 ARG NH1  N -15.384  27.032  20.906 1.00 . A A . 306 ARG NH1  1 1 
       14 19702 1 1 30 ARG NH2  N -16.743  27.400  19.009 1.00 . A A . 306 ARG NH2  1 1 
       14 19703 1 1 30 ARG O    O -11.934  22.724  15.985 1.00 . A A . 306 ARG O    1 1 
       14 19704 1 1 31 SER C    C  -9.251  22.901  14.764 1.00 . A A . 307 SER C    1 1 
       14 19705 1 1 31 SER CA   C  -9.457  23.917  15.859 1.00 . A A . 307 SER CA   1 1 
       14 19706 1 1 31 SER CB   C  -8.104  24.607  16.135 1.00 . A A . 307 SER CB   1 1 
       14 19707 1 1 31 SER H    H  -9.397  23.202  17.823 1.00 . A A . 307 SER H    1 1 
       14 19708 1 1 31 SER HA   H -10.184  24.643  15.529 1.00 . A A . 307 SER HA   1 1 
       14 19709 1 1 31 SER HB2  H  -8.221  25.360  16.945 1.00 . A A . 307 SER HB2  1 1 
       14 19710 1 1 31 SER HB3  H  -7.351  23.854  16.454 1.00 . A A . 307 SER HB3  1 1 
       14 19711 1 1 31 SER HG   H  -8.316  25.166  14.303 1.00 . A A . 307 SER HG   1 1 
       14 19712 1 1 31 SER N    N -10.000  23.252  17.027 1.00 . A A . 307 SER N    1 1 
       14 19713 1 1 31 SER O    O  -9.518  23.170  13.593 1.00 . A A . 307 SER O    1 1 
       14 19714 1 1 31 SER OG   O  -7.627  25.266  14.965 1.00 . A A . 307 SER OG   1 1 
       14 19715 1 1 32 LEU C    C  -9.773  20.236  13.525 1.00 . A A . 308 LEU C    1 1 
       14 19716 1 1 32 LEU CA   C  -8.481  20.654  14.181 1.00 . A A . 308 LEU CA   1 1 
       14 19717 1 1 32 LEU CB   C  -7.837  19.410  14.836 1.00 . A A . 308 LEU CB   1 1 
       14 19718 1 1 32 LEU CD1  C  -6.511  18.766  12.760 1.00 . A A . 308 LEU CD1  1 1 
       14 19719 1 1 32 LEU CD2  C  -6.960  17.047  14.565 1.00 . A A . 308 LEU CD2  1 1 
       14 19720 1 1 32 LEU CG   C  -7.500  18.286  13.835 1.00 . A A . 308 LEU CG   1 1 
       14 19721 1 1 32 LEU H    H  -8.492  21.508  16.087 1.00 . A A . 308 LEU H    1 1 
       14 19722 1 1 32 LEU HA   H  -7.822  21.056  13.427 1.00 . A A . 308 LEU HA   1 1 
       14 19723 1 1 32 LEU HB2  H  -6.904  19.723  15.353 1.00 . A A . 308 LEU HB2  1 1 
       14 19724 1 1 32 LEU HB3  H  -8.532  19.006  15.602 1.00 . A A . 308 LEU HB3  1 1 
       14 19725 1 1 32 LEU HD11 H  -7.042  19.357  11.982 1.00 . A A . 308 LEU HD11 1 1 
       14 19726 1 1 32 LEU HD12 H  -6.020  17.899  12.272 1.00 . A A . 308 LEU HD12 1 1 
       14 19727 1 1 32 LEU HD13 H  -5.726  19.407  13.217 1.00 . A A . 308 LEU HD13 1 1 
       14 19728 1 1 32 LEU HD21 H  -7.725  16.649  15.266 1.00 . A A . 308 LEU HD21 1 1 
       14 19729 1 1 32 LEU HD22 H  -6.050  17.308  15.146 1.00 . A A . 308 LEU HD22 1 1 
       14 19730 1 1 32 LEU HD23 H  -6.699  16.253  13.835 1.00 . A A . 308 LEU HD23 1 1 
       14 19731 1 1 32 LEU HG   H  -8.439  17.986  13.322 1.00 . A A . 308 LEU HG   1 1 
       14 19732 1 1 32 LEU N    N  -8.742  21.706  15.139 1.00 . A A . 308 LEU N    1 1 
       14 19733 1 1 32 LEU O    O  -9.793  19.941  12.335 1.00 . A A . 308 LEU O    1 1 
       14 19734 1 1 33 LEU C    C -12.582  20.766  12.704 1.00 . A A . 309 LEU C    1 1 
       14 19735 1 1 33 LEU CA   C -12.159  19.772  13.759 1.00 . A A . 309 LEU CA   1 1 
       14 19736 1 1 33 LEU CB   C -13.265  19.701  14.839 1.00 . A A . 309 LEU CB   1 1 
       14 19737 1 1 33 LEU CD1  C -14.558  17.842  13.672 1.00 . A A . 309 LEU CD1  1 1 
       14 19738 1 1 33 LEU CD2  C -15.711  19.302  15.396 1.00 . A A . 309 LEU CD2  1 1 
       14 19739 1 1 33 LEU CG   C -14.637  19.246  14.297 1.00 . A A . 309 LEU CG   1 1 
       14 19740 1 1 33 LEU H    H -10.855  20.388  15.281 1.00 . A A . 309 LEU H    1 1 
       14 19741 1 1 33 LEU HA   H -12.028  18.806  13.296 1.00 . A A . 309 LEU HA   1 1 
       14 19742 1 1 33 LEU HB2  H -12.940  18.994  15.635 1.00 . A A . 309 LEU HB2  1 1 
       14 19743 1 1 33 LEU HB3  H -13.382  20.703  15.303 1.00 . A A . 309 LEU HB3  1 1 
       14 19744 1 1 33 LEU HD11 H -14.210  17.907  12.619 1.00 . A A . 309 LEU HD11 1 1 
       14 19745 1 1 33 LEU HD12 H -15.558  17.358  13.685 1.00 . A A . 309 LEU HD12 1 1 
       14 19746 1 1 33 LEU HD13 H -13.847  17.204  14.242 1.00 . A A . 309 LEU HD13 1 1 
       14 19747 1 1 33 LEU HD21 H -15.771  20.323  15.825 1.00 . A A . 309 LEU HD21 1 1 
       14 19748 1 1 33 LEU HD22 H -15.464  18.588  16.210 1.00 . A A . 309 LEU HD22 1 1 
       14 19749 1 1 33 LEU HD23 H -16.704  19.031  14.978 1.00 . A A . 309 LEU HD23 1 1 
       14 19750 1 1 33 LEU HG   H -14.944  19.955  13.497 1.00 . A A . 309 LEU HG   1 1 
       14 19751 1 1 33 LEU N    N -10.877  20.174  14.302 1.00 . A A . 309 LEU N    1 1 
       14 19752 1 1 33 LEU O    O -13.095  20.380  11.655 1.00 . A A . 309 LEU O    1 1 
       14 19753 1 1 34 GLN C    C -11.942  22.933  10.757 1.00 . A A . 310 GLN C    1 1 
       14 19754 1 1 34 GLN CA   C -12.764  23.098  12.010 1.00 . A A . 310 GLN CA   1 1 
       14 19755 1 1 34 GLN CB   C -12.544  24.529  12.539 1.00 . A A . 310 GLN CB   1 1 
       14 19756 1 1 34 GLN CD   C -13.109  26.239  14.251 1.00 . A A . 310 GLN CD   1 1 
       14 19757 1 1 34 GLN CG   C -13.529  24.901  13.656 1.00 . A A . 310 GLN CG   1 1 
       14 19758 1 1 34 GLN H    H -12.007  22.400  13.838 1.00 . A A . 310 GLN H    1 1 
       14 19759 1 1 34 GLN HA   H -13.804  22.948  11.768 1.00 . A A . 310 GLN HA   1 1 
       14 19760 1 1 34 GLN HB2  H -11.503  24.615  12.924 1.00 . A A . 310 GLN HB2  1 1 
       14 19761 1 1 34 GLN HB3  H -12.661  25.250  11.701 1.00 . A A . 310 GLN HB3  1 1 
       14 19762 1 1 34 GLN HE21 H -15.044  26.702  14.730 1.00 . A A . 310 GLN HE21 1 1 
       14 19763 1 1 34 GLN HE22 H -13.875  27.902  15.162 1.00 . A A . 310 GLN HE22 1 1 
       14 19764 1 1 34 GLN HG2  H -14.558  24.982  13.243 1.00 . A A . 310 GLN HG2  1 1 
       14 19765 1 1 34 GLN HG3  H -13.517  24.128  14.451 1.00 . A A . 310 GLN HG3  1 1 
       14 19766 1 1 34 GLN N    N -12.386  22.078  12.970 1.00 . A A . 310 GLN N    1 1 
       14 19767 1 1 34 GLN NE2  N -14.097  27.016  14.759 1.00 . A A . 310 GLN NE2  1 1 
       14 19768 1 1 34 GLN O    O -12.450  23.097   9.647 1.00 . A A . 310 GLN O    1 1 
       14 19769 1 1 34 GLN OE1  O -11.932  26.586  14.270 1.00 . A A . 310 GLN OE1  1 1 
       14 19770 1 1 35 GLU C    C -10.252  21.233   8.978 1.00 . A A . 311 GLU C    1 1 
       14 19771 1 1 35 GLU CA   C  -9.776  22.433   9.759 1.00 . A A . 311 GLU CA   1 1 
       14 19772 1 1 35 GLU CB   C  -8.298  22.207  10.136 1.00 . A A . 311 GLU CB   1 1 
       14 19773 1 1 35 GLU CD   C  -6.236  23.142  11.197 1.00 . A A . 311 GLU CD   1 1 
       14 19774 1 1 35 GLU CG   C  -7.637  23.480  10.694 1.00 . A A . 311 GLU CG   1 1 
       14 19775 1 1 35 GLU H    H -10.216  22.494  11.809 1.00 . A A . 311 GLU H    1 1 
       14 19776 1 1 35 GLU HA   H  -9.872  23.311   9.140 1.00 . A A . 311 GLU HA   1 1 
       14 19777 1 1 35 GLU HB2  H  -8.239  21.397  10.897 1.00 . A A . 311 GLU HB2  1 1 
       14 19778 1 1 35 GLU HB3  H  -7.738  21.876   9.235 1.00 . A A . 311 GLU HB3  1 1 
       14 19779 1 1 35 GLU HG2  H  -7.567  24.253   9.900 1.00 . A A . 311 GLU HG2  1 1 
       14 19780 1 1 35 GLU HG3  H  -8.235  23.883  11.537 1.00 . A A . 311 GLU HG3  1 1 
       14 19781 1 1 35 GLU N    N -10.636  22.612  10.910 1.00 . A A . 311 GLU N    1 1 
       14 19782 1 1 35 GLU O    O -10.194  21.222   7.754 1.00 . A A . 311 GLU O    1 1 
       14 19783 1 1 35 GLU OE1  O  -5.930  21.929  11.348 1.00 . A A . 311 GLU OE1  1 1 
       14 19784 1 1 35 GLU OE2  O  -5.452  24.098  11.434 1.00 . A A . 311 GLU OE2  1 1 
       14 19785 1 1 36 ALA C    C -12.375  19.292   8.196 1.00 . A A . 312 ALA C    1 1 
       14 19786 1 1 36 ALA CA   C -11.168  18.968   9.046 1.00 . A A . 312 ALA CA   1 1 
       14 19787 1 1 36 ALA CB   C -11.569  17.874  10.052 1.00 . A A . 312 ALA CB   1 1 
       14 19788 1 1 36 ALA H    H -10.576  20.135  10.688 1.00 . A A . 312 ALA H    1 1 
       14 19789 1 1 36 ALA HA   H -10.381  18.604   8.404 1.00 . A A . 312 ALA HA   1 1 
       14 19790 1 1 36 ALA HB1  H -10.761  17.722  10.798 1.00 . A A . 312 ALA HB1  1 1 
       14 19791 1 1 36 ALA HB2  H -11.750  16.913   9.525 1.00 . A A . 312 ALA HB2  1 1 
       14 19792 1 1 36 ALA HB3  H -12.498  18.161  10.591 1.00 . A A . 312 ALA HB3  1 1 
       14 19793 1 1 36 ALA N    N -10.680  20.170   9.692 1.00 . A A . 312 ALA N    1 1 
       14 19794 1 1 36 ALA O    O -12.532  18.736   7.110 1.00 . A A . 312 ALA O    1 1 
       14 19795 1 1 37 ILE C    C -14.004  21.233   6.653 1.00 . A A . 313 ILE C    1 1 
       14 19796 1 1 37 ILE CA   C -14.455  20.547   7.919 1.00 . A A . 313 ILE CA   1 1 
       14 19797 1 1 37 ILE CB   C -15.378  21.480   8.670 1.00 . A A . 313 ILE CB   1 1 
       14 19798 1 1 37 ILE CD1  C -16.734  21.694  10.823 1.00 . A A . 313 ILE CD1  1 1 
       14 19799 1 1 37 ILE CG1  C -16.017  20.744   9.864 1.00 . A A . 313 ILE CG1  1 1 
       14 19800 1 1 37 ILE CG2  C -16.444  22.013   7.690 1.00 . A A . 313 ILE CG2  1 1 
       14 19801 1 1 37 ILE H    H -13.170  20.612   9.583 1.00 . A A . 313 ILE H    1 1 
       14 19802 1 1 37 ILE HA   H -14.971  19.635   7.659 1.00 . A A . 313 ILE HA   1 1 
       14 19803 1 1 37 ILE HB   H -14.796  22.342   9.061 1.00 . A A . 313 ILE HB   1 1 
       14 19804 1 1 37 ILE HD11 H -16.710  21.288  11.857 1.00 . A A . 313 ILE HD11 1 1 
       14 19805 1 1 37 ILE HD12 H -17.795  21.823  10.518 1.00 . A A . 313 ILE HD12 1 1 
       14 19806 1 1 37 ILE HD13 H -16.240  22.690  10.821 1.00 . A A . 313 ILE HD13 1 1 
       14 19807 1 1 37 ILE HG12 H -16.746  19.997   9.479 1.00 . A A . 313 ILE HG12 1 1 
       14 19808 1 1 37 ILE HG13 H -15.228  20.198  10.422 1.00 . A A . 313 ILE HG13 1 1 
       14 19809 1 1 37 ILE HG21 H -17.342  22.354   8.247 1.00 . A A . 313 ILE HG21 1 1 
       14 19810 1 1 37 ILE HG22 H -16.752  21.216   6.979 1.00 . A A . 313 ILE HG22 1 1 
       14 19811 1 1 37 ILE HG23 H -16.042  22.871   7.110 1.00 . A A . 313 ILE HG23 1 1 
       14 19812 1 1 37 ILE N    N -13.275  20.182   8.687 1.00 . A A . 313 ILE N    1 1 
       14 19813 1 1 37 ILE O    O -14.522  20.964   5.569 1.00 . A A . 313 ILE O    1 1 
       14 19814 1 1 38 GLU C    C -11.904  21.883   4.668 1.00 . A A . 314 GLU C    1 1 
       14 19815 1 1 38 GLU CA   C -12.505  22.878   5.636 1.00 . A A . 314 GLU CA   1 1 
       14 19816 1 1 38 GLU CB   C -11.412  23.901   6.007 1.00 . A A . 314 GLU CB   1 1 
       14 19817 1 1 38 GLU CD   C -10.826  25.995   7.241 1.00 . A A . 314 GLU CD   1 1 
       14 19818 1 1 38 GLU CG   C -11.980  25.118   6.758 1.00 . A A . 314 GLU CG   1 1 
       14 19819 1 1 38 GLU H    H -12.767  22.495   7.695 1.00 . A A . 314 GLU H    1 1 
       14 19820 1 1 38 GLU HA   H -13.331  23.377   5.152 1.00 . A A . 314 GLU HA   1 1 
       14 19821 1 1 38 GLU HB2  H -10.650  23.397   6.644 1.00 . A A . 314 GLU HB2  1 1 
       14 19822 1 1 38 GLU HB3  H -10.909  24.252   5.080 1.00 . A A . 314 GLU HB3  1 1 
       14 19823 1 1 38 GLU HG2  H -12.636  25.709   6.085 1.00 . A A . 314 GLU HG2  1 1 
       14 19824 1 1 38 GLU HG3  H -12.570  24.784   7.636 1.00 . A A . 314 GLU HG3  1 1 
       14 19825 1 1 38 GLU N    N -13.035  22.170   6.790 1.00 . A A . 314 GLU N    1 1 
       14 19826 1 1 38 GLU O    O -12.041  22.035   3.456 1.00 . A A . 314 GLU O    1 1 
       14 19827 1 1 38 GLU OE1  O  -9.661  25.516   7.223 1.00 . A A . 314 GLU OE1  1 1 
       14 19828 1 1 38 GLU OE2  O -11.101  27.159   7.633 1.00 . A A . 314 GLU OE2  1 1 
       14 19829 1 1 39 THR C    C -11.716  19.120   3.581 1.00 . A A . 315 THR C    1 1 
       14 19830 1 1 39 THR CA   C -10.618  19.824   4.341 1.00 . A A . 315 THR CA   1 1 
       14 19831 1 1 39 THR CB   C  -9.844  18.789   5.120 1.00 . A A . 315 THR CB   1 1 
       14 19832 1 1 39 THR CG2  C  -9.243  17.762   4.142 1.00 . A A . 315 THR CG2  1 1 
       14 19833 1 1 39 THR H    H -10.983  20.785   6.163 1.00 . A A . 315 THR H    1 1 
       14 19834 1 1 39 THR HA   H  -9.968  20.321   3.635 1.00 . A A . 315 THR HA   1 1 
       14 19835 1 1 39 THR HB   H -10.513  18.257   5.828 1.00 . A A . 315 THR HB   1 1 
       14 19836 1 1 39 THR HG1  H  -9.223  20.023   6.465 1.00 . A A . 315 THR HG1  1 1 
       14 19837 1 1 39 THR HG21 H  -8.465  17.155   4.653 1.00 . A A . 315 THR HG21 1 1 
       14 19838 1 1 39 THR HG22 H  -8.778  18.280   3.277 1.00 . A A . 315 THR HG22 1 1 
       14 19839 1 1 39 THR HG23 H -10.033  17.078   3.765 1.00 . A A . 315 THR HG23 1 1 
       14 19840 1 1 39 THR N    N -11.207  20.847   5.188 1.00 . A A . 315 THR N    1 1 
       14 19841 1 1 39 THR O    O -11.540  18.759   2.420 1.00 . A A . 315 THR O    1 1 
       14 19842 1 1 39 THR OG1  O  -8.796  19.415   5.851 1.00 . A A . 315 THR OG1  1 1 
       14 19843 1 1 40 CYS C    C -14.450  19.060   2.420 1.00 . A A . 316 CYS C    1 1 
       14 19844 1 1 40 CYS CA   C -13.981  18.213   3.584 1.00 . A A . 316 CYS CA   1 1 
       14 19845 1 1 40 CYS CB   C -15.183  17.967   4.521 1.00 . A A . 316 CYS CB   1 1 
       14 19846 1 1 40 CYS H    H -13.011  19.143   5.195 1.00 . A A . 316 CYS H    1 1 
       14 19847 1 1 40 CYS HA   H -13.613  17.273   3.201 1.00 . A A . 316 CYS HA   1 1 
       14 19848 1 1 40 CYS HB2  H -14.819  17.454   5.439 1.00 . A A . 316 CYS HB2  1 1 
       14 19849 1 1 40 CYS HB3  H -15.609  18.945   4.827 1.00 . A A . 316 CYS HB3  1 1 
       14 19850 1 1 40 CYS HG   H -16.165  17.347   2.483 1.00 . A A . 316 CYS HG   1 1 
       14 19851 1 1 40 CYS N    N -12.873  18.880   4.239 1.00 . A A . 316 CYS N    1 1 
       14 19852 1 1 40 CYS O    O -14.785  18.532   1.367 1.00 . A A . 316 CYS O    1 1 
       14 19853 1 1 40 CYS SG   S -16.475  16.965   3.715 1.00 . A A . 316 CYS SG   1 1 
       14 19854 1 1 41 LYS C    C -13.965  21.233   0.384 1.00 . A A . 317 LYS C    1 1 
       14 19855 1 1 41 LYS CA   C -14.949  21.289   1.535 1.00 . A A . 317 LYS CA   1 1 
       14 19856 1 1 41 LYS CB   C -15.063  22.758   1.986 1.00 . A A . 317 LYS CB   1 1 
       14 19857 1 1 41 LYS CD   C -16.258  24.411   3.515 1.00 . A A . 317 LYS CD   1 1 
       14 19858 1 1 41 LYS CE   C -16.598  25.458   2.453 1.00 . A A . 317 LYS CE   1 1 
       14 19859 1 1 41 LYS CG   C -16.228  22.987   2.953 1.00 . A A . 317 LYS CG   1 1 
       14 19860 1 1 41 LYS H    H -14.282  20.833   3.474 1.00 . A A . 317 LYS H    1 1 
       14 19861 1 1 41 LYS HA   H -15.907  20.932   1.191 1.00 . A A . 317 LYS HA   1 1 
       14 19862 1 1 41 LYS HB2  H -14.113  23.062   2.479 1.00 . A A . 317 LYS HB2  1 1 
       14 19863 1 1 41 LYS HB3  H -15.208  23.402   1.091 1.00 . A A . 317 LYS HB3  1 1 
       14 19864 1 1 41 LYS HD2  H -17.014  24.463   4.328 1.00 . A A . 317 LYS HD2  1 1 
       14 19865 1 1 41 LYS HD3  H -15.266  24.648   3.955 1.00 . A A . 317 LYS HD3  1 1 
       14 19866 1 1 41 LYS HE2  H -15.809  25.495   1.672 1.00 . A A . 317 LYS HE2  1 1 
       14 19867 1 1 41 LYS HE3  H -17.577  25.230   1.979 1.00 . A A . 317 LYS HE3  1 1 
       14 19868 1 1 41 LYS HG2  H -17.183  22.786   2.423 1.00 . A A . 317 LYS HG2  1 1 
       14 19869 1 1 41 LYS HG3  H -16.147  22.264   3.795 1.00 . A A . 317 LYS HG3  1 1 
       14 19870 1 1 41 LYS HZ1  H -16.586  26.720   4.096 1.00 . A A . 317 LYS HZ1  1 1 
       14 19871 1 1 41 LYS HZ2  H -17.617  27.220   2.846 1.00 . A A . 317 LYS HZ2  1 1 
       14 19872 1 1 41 LYS HZ3  H -15.937  27.408   2.687 1.00 . A A . 317 LYS HZ3  1 1 
       14 19873 1 1 41 LYS N    N -14.507  20.401   2.600 1.00 . A A . 317 LYS N    1 1 
       14 19874 1 1 41 LYS NZ   N -16.691  26.801   3.067 1.00 . A A . 317 LYS NZ   1 1 
       14 19875 1 1 41 LYS O    O -14.335  21.433  -0.768 1.00 . A A . 317 LYS O    1 1 
       14 19876 1 1 42 ASN C    C -11.986  19.684  -1.219 1.00 . A A . 318 ASN C    1 1 
       14 19877 1 1 42 ASN CA   C -11.677  20.884  -0.358 1.00 . A A . 318 ASN CA   1 1 
       14 19878 1 1 42 ASN CB   C -10.220  20.780   0.146 1.00 . A A . 318 ASN CB   1 1 
       14 19879 1 1 42 ASN CG   C  -9.659  22.137   0.555 1.00 . A A . 318 ASN CG   1 1 
       14 19880 1 1 42 ASN H    H -12.442  20.709   1.630 1.00 . A A . 318 ASN H    1 1 
       14 19881 1 1 42 ASN HA   H -11.794  21.774  -0.963 1.00 . A A . 318 ASN HA   1 1 
       14 19882 1 1 42 ASN HB2  H -10.173  20.095   1.014 1.00 . A A . 318 ASN HB2  1 1 
       14 19883 1 1 42 ASN HB3  H  -9.579  20.363  -0.660 1.00 . A A . 318 ASN HB3  1 1 
       14 19884 1 1 42 ASN HD21 H  -9.995  21.762   2.537 1.00 . A A . 318 ASN HD21 1 1 
       14 19885 1 1 42 ASN HD22 H  -9.284  23.301   2.190 1.00 . A A . 318 ASN HD22 1 1 
       14 19886 1 1 42 ASN N    N -12.681  20.951   0.692 1.00 . A A . 318 ASN N    1 1 
       14 19887 1 1 42 ASN ND2  N  -9.645  22.424   1.877 1.00 . A A . 318 ASN ND2  1 1 
       14 19888 1 1 42 ASN O    O -11.850  19.728  -2.443 1.00 . A A . 318 ASN O    1 1 
       14 19889 1 1 42 ASN OD1  O  -9.248  22.927  -0.288 1.00 . A A . 318 ASN OD1  1 1 
       14 19890 1 1 43 PHE C    C -14.034  17.611  -2.062 1.00 . A A . 319 PHE C    1 1 
       14 19891 1 1 43 PHE CA   C -12.752  17.370  -1.299 1.00 . A A . 319 PHE CA   1 1 
       14 19892 1 1 43 PHE CB   C -12.963  16.156  -0.367 1.00 . A A . 319 PHE CB   1 1 
       14 19893 1 1 43 PHE CD1  C -12.124  14.161  -1.611 1.00 . A A . 319 PHE CD1  1 1 
       14 19894 1 1 43 PHE CD2  C -14.463  14.358  -1.236 1.00 . A A . 319 PHE CD2  1 1 
       14 19895 1 1 43 PHE CE1  C -12.332  12.974  -2.274 1.00 . A A . 319 PHE CE1  1 1 
       14 19896 1 1 43 PHE CE2  C -14.668  13.170  -1.897 1.00 . A A . 319 PHE CE2  1 1 
       14 19897 1 1 43 PHE CG   C -13.188  14.864  -1.086 1.00 . A A . 319 PHE CG   1 1 
       14 19898 1 1 43 PHE CZ   C -13.604  12.479  -2.416 1.00 . A A . 319 PHE CZ   1 1 
       14 19899 1 1 43 PHE H    H -12.498  18.536   0.417 1.00 . A A . 319 PHE H    1 1 
       14 19900 1 1 43 PHE HA   H -11.957  17.168  -2.001 1.00 . A A . 319 PHE HA   1 1 
       14 19901 1 1 43 PHE HB2  H -12.069  16.019   0.276 1.00 . A A . 319 PHE HB2  1 1 
       14 19902 1 1 43 PHE HB3  H -13.845  16.333   0.287 1.00 . A A . 319 PHE HB3  1 1 
       14 19903 1 1 43 PHE HD1  H -11.121  14.547  -1.503 1.00 . A A . 319 PHE HD1  1 1 
       14 19904 1 1 43 PHE HD2  H -15.305  14.898  -0.830 1.00 . A A . 319 PHE HD2  1 1 
       14 19905 1 1 43 PHE HE1  H -11.492  12.430  -2.682 1.00 . A A . 319 PHE HE1  1 1 
       14 19906 1 1 43 PHE HE2  H -15.671  12.782  -2.010 1.00 . A A . 319 PHE HE2  1 1 
       14 19907 1 1 43 PHE HZ   H -13.766  11.546  -2.936 1.00 . A A . 319 PHE HZ   1 1 
       14 19908 1 1 43 PHE N    N -12.409  18.574  -0.576 1.00 . A A . 319 PHE N    1 1 
       14 19909 1 1 43 PHE O    O -14.194  17.147  -3.188 1.00 . A A . 319 PHE O    1 1 
       14 19910 1 1 44 GLU C    C -16.075  19.398  -3.313 1.00 . A A . 320 GLU C    1 1 
       14 19911 1 1 44 GLU CA   C -16.267  18.635  -2.028 1.00 . A A . 320 GLU CA   1 1 
       14 19912 1 1 44 GLU CB   C -17.156  19.489  -1.097 1.00 . A A . 320 GLU CB   1 1 
       14 19913 1 1 44 GLU CD   C -19.345  20.609  -0.677 1.00 . A A . 320 GLU CD   1 1 
       14 19914 1 1 44 GLU CG   C -18.543  19.795  -1.685 1.00 . A A . 320 GLU CG   1 1 
       14 19915 1 1 44 GLU H    H -14.798  18.754  -0.530 1.00 . A A . 320 GLU H    1 1 
       14 19916 1 1 44 GLU HA   H -16.745  17.693  -2.243 1.00 . A A . 320 GLU HA   1 1 
       14 19917 1 1 44 GLU HB2  H -17.284  18.948  -0.132 1.00 . A A . 320 GLU HB2  1 1 
       14 19918 1 1 44 GLU HB3  H -16.638  20.448  -0.882 1.00 . A A . 320 GLU HB3  1 1 
       14 19919 1 1 44 GLU HG2  H -18.441  20.374  -2.629 1.00 . A A . 320 GLU HG2  1 1 
       14 19920 1 1 44 GLU HG3  H -19.080  18.853  -1.897 1.00 . A A . 320 GLU HG3  1 1 
       14 19921 1 1 44 GLU N    N -14.974  18.354  -1.431 1.00 . A A . 320 GLU N    1 1 
       14 19922 1 1 44 GLU O    O -16.690  19.079  -4.328 1.00 . A A . 320 GLU O    1 1 
       14 19923 1 1 44 GLU OE1  O -18.799  20.906   0.422 1.00 . A A . 320 GLU OE1  1 1 
       14 19924 1 1 44 GLU OE2  O -20.518  20.942  -0.991 1.00 . A A . 320 GLU OE2  1 1 
       14 19925 1 1 45 LYS C    C -14.343  20.378  -5.518 1.00 . A A . 321 LYS C    1 1 
       14 19926 1 1 45 LYS CA   C -14.969  21.242  -4.453 1.00 . A A . 321 LYS CA   1 1 
       14 19927 1 1 45 LYS CB   C -14.020  22.427  -4.191 1.00 . A A . 321 LYS CB   1 1 
       14 19928 1 1 45 LYS CD   C -13.718  24.703  -3.094 1.00 . A A . 321 LYS CD   1 1 
       14 19929 1 1 45 LYS CE   C -14.365  25.811  -2.261 1.00 . A A . 321 LYS CE   1 1 
       14 19930 1 1 45 LYS CG   C -14.669  23.531  -3.351 1.00 . A A . 321 LYS CG   1 1 
       14 19931 1 1 45 LYS H    H -14.883  20.805  -2.400 1.00 . A A . 321 LYS H    1 1 
       14 19932 1 1 45 LYS HA   H -15.917  21.606  -4.819 1.00 . A A . 321 LYS HA   1 1 
       14 19933 1 1 45 LYS HB2  H -13.113  22.055  -3.663 1.00 . A A . 321 LYS HB2  1 1 
       14 19934 1 1 45 LYS HB3  H -13.697  22.860  -5.163 1.00 . A A . 321 LYS HB3  1 1 
       14 19935 1 1 45 LYS HD2  H -12.818  24.329  -2.559 1.00 . A A . 321 LYS HD2  1 1 
       14 19936 1 1 45 LYS HD3  H -13.389  25.124  -4.067 1.00 . A A . 321 LYS HD3  1 1 
       14 19937 1 1 45 LYS HE2  H -15.247  26.231  -2.790 1.00 . A A . 321 LYS HE2  1 1 
       14 19938 1 1 45 LYS HE3  H -14.680  25.422  -1.270 1.00 . A A . 321 LYS HE3  1 1 
       14 19939 1 1 45 LYS HG2  H -15.570  23.907  -3.881 1.00 . A A . 321 LYS HG2  1 1 
       14 19940 1 1 45 LYS HG3  H -14.995  23.106  -2.379 1.00 . A A . 321 LYS HG3  1 1 
       14 19941 1 1 45 LYS HZ1  H -13.878  27.691  -1.539 1.00 . A A . 321 LYS HZ1  1 1 
       14 19942 1 1 45 LYS HZ2  H -13.046  27.253  -2.953 1.00 . A A . 321 LYS HZ2  1 1 
       14 19943 1 1 45 LYS HZ3  H -12.609  26.566  -1.463 1.00 . A A . 321 LYS HZ3  1 1 
       14 19944 1 1 45 LYS N    N -15.235  20.453  -3.269 1.00 . A A . 321 LYS N    1 1 
       14 19945 1 1 45 LYS NZ   N -13.403  26.913  -2.037 1.00 . A A . 321 LYS NZ   1 1 
       14 19946 1 1 45 LYS O    O -14.640  20.540  -6.700 1.00 . A A . 321 LYS O    1 1 
       14 19947 1 1 46 THR C    C -13.814  17.700  -6.767 1.00 . A A . 322 THR C    1 1 
       14 19948 1 1 46 THR CA   C -12.795  18.607  -6.114 1.00 . A A . 322 THR CA   1 1 
       14 19949 1 1 46 THR CB   C -11.713  17.739  -5.519 1.00 . A A . 322 THR CB   1 1 
       14 19950 1 1 46 THR CG2  C -11.089  16.875  -6.629 1.00 . A A . 322 THR CG2  1 1 
       14 19951 1 1 46 THR H    H -13.195  19.303  -4.173 1.00 . A A . 322 THR H    1 1 
       14 19952 1 1 46 THR HA   H -12.376  19.257  -6.868 1.00 . A A . 322 THR HA   1 1 
       14 19953 1 1 46 THR HB   H -12.142  17.069  -4.744 1.00 . A A . 322 THR HB   1 1 
       14 19954 1 1 46 THR HG1  H -11.114  18.951  -4.144 1.00 . A A . 322 THR HG1  1 1 
       14 19955 1 1 46 THR HG21 H -11.019  17.451  -7.576 1.00 . A A . 322 THR HG21 1 1 
       14 19956 1 1 46 THR HG22 H -11.709  15.970  -6.809 1.00 . A A . 322 THR HG22 1 1 
       14 19957 1 1 46 THR HG23 H -10.068  16.550  -6.336 1.00 . A A . 322 THR HG23 1 1 
       14 19958 1 1 46 THR N    N -13.445  19.447  -5.128 1.00 . A A . 322 THR N    1 1 
       14 19959 1 1 46 THR O    O -13.818  17.552  -7.990 1.00 . A A . 322 THR O    1 1 
       14 19960 1 1 46 THR OG1  O -10.711  18.554  -4.922 1.00 . A A . 322 THR OG1  1 1 
       14 19961 1 1 47 GLN C    C -16.837  15.965  -5.641 1.00 . A A . 323 GLN C    1 1 
       14 19962 1 1 47 GLN CA   C -15.684  16.187  -6.582 1.00 . A A . 323 GLN CA   1 1 
       14 19963 1 1 47 GLN CB   C -15.093  14.805  -6.942 1.00 . A A . 323 GLN CB   1 1 
       14 19964 1 1 47 GLN CD   C -15.401  12.568  -7.975 1.00 . A A . 323 GLN CD   1 1 
       14 19965 1 1 47 GLN CG   C -16.089  13.892  -7.672 1.00 . A A . 323 GLN CG   1 1 
       14 19966 1 1 47 GLN H    H -14.659  17.115  -4.972 1.00 . A A . 323 GLN H    1 1 
       14 19967 1 1 47 GLN HA   H -16.050  16.674  -7.471 1.00 . A A . 323 GLN HA   1 1 
       14 19968 1 1 47 GLN HB2  H -14.199  14.955  -7.587 1.00 . A A . 323 GLN HB2  1 1 
       14 19969 1 1 47 GLN HB3  H -14.760  14.301  -6.008 1.00 . A A . 323 GLN HB3  1 1 
       14 19970 1 1 47 GLN HE21 H -15.711  12.793  -9.986 1.00 . A A . 323 GLN HE21 1 1 
       14 19971 1 1 47 GLN HE22 H -14.883  11.344  -9.530 1.00 . A A . 323 GLN HE22 1 1 
       14 19972 1 1 47 GLN HG2  H -16.980  13.707  -7.031 1.00 . A A . 323 GLN HG2  1 1 
       14 19973 1 1 47 GLN HG3  H -16.417  14.364  -8.622 1.00 . A A . 323 GLN HG3  1 1 
       14 19974 1 1 47 GLN N    N -14.705  17.062  -5.972 1.00 . A A . 323 GLN N    1 1 
       14 19975 1 1 47 GLN NE2  N -15.326  12.204  -9.279 1.00 . A A . 323 GLN NE2  1 1 
       14 19976 1 1 47 GLN O    O -16.656  15.730  -4.448 1.00 . A A . 323 GLN O    1 1 
       14 19977 1 1 47 GLN OE1  O -14.939  11.874  -7.075 1.00 . A A . 323 GLN OE1  1 1 
       14 19978 1 1 48 LEU C    C -20.350  15.496  -6.420 1.00 . A A . 324 LEU C    1 1 
       14 19979 1 1 48 LEU CA   C -19.262  15.787  -5.420 1.00 . A A . 324 LEU CA   1 1 
       14 19980 1 1 48 LEU CB   C -19.691  16.994  -4.549 1.00 . A A . 324 LEU CB   1 1 
       14 19981 1 1 48 LEU CD1  C -21.528  15.744  -3.289 1.00 . A A . 324 LEU CD1  1 1 
       14 19982 1 1 48 LEU CD2  C -19.194  15.872  -2.306 1.00 . A A . 324 LEU CD2  1 1 
       14 19983 1 1 48 LEU CG   C -20.252  16.587  -3.167 1.00 . A A . 324 LEU CG   1 1 
       14 19984 1 1 48 LEU H    H -18.213  16.237  -7.162 1.00 . A A . 324 LEU H    1 1 
       14 19985 1 1 48 LEU HA   H -19.095  14.911  -4.812 1.00 . A A . 324 LEU HA   1 1 
       14 19986 1 1 48 LEU HB2  H -18.808  17.653  -4.398 1.00 . A A . 324 LEU HB2  1 1 
       14 19987 1 1 48 LEU HB3  H -20.464  17.581  -5.088 1.00 . A A . 324 LEU HB3  1 1 
       14 19988 1 1 48 LEU HD11 H -22.248  16.235  -3.976 1.00 . A A . 324 LEU HD11 1 1 
       14 19989 1 1 48 LEU HD12 H -22.011  15.632  -2.295 1.00 . A A . 324 LEU HD12 1 1 
       14 19990 1 1 48 LEU HD13 H -21.292  14.734  -3.683 1.00 . A A . 324 LEU HD13 1 1 
       14 19991 1 1 48 LEU HD21 H -18.174  16.183  -2.610 1.00 . A A . 324 LEU HD21 1 1 
       14 19992 1 1 48 LEU HD22 H -19.279  14.770  -2.428 1.00 . A A . 324 LEU HD22 1 1 
       14 19993 1 1 48 LEU HD23 H -19.337  16.121  -1.234 1.00 . A A . 324 LEU HD23 1 1 
       14 19994 1 1 48 LEU HG   H -20.529  17.524  -2.638 1.00 . A A . 324 LEU HG   1 1 
       14 19995 1 1 48 LEU N    N -18.071  16.023  -6.198 1.00 . A A . 324 LEU N    1 1 
       14 19996 1 1 48 LEU O    O -20.684  16.341  -7.247 1.00 . A A . 324 LEU O    1 1 
       14 19997 1 1 49 GLY C    C -23.320  14.185  -6.707 1.00 . A A . 325 GLY C    1 1 
       14 19998 1 1 49 GLY CA   C -21.973  13.890  -7.297 1.00 . A A . 325 GLY CA   1 1 
       14 19999 1 1 49 GLY H    H -20.675  13.592  -5.675 1.00 . A A . 325 GLY H    1 1 
       14 20000 1 1 49 GLY HA2  H -21.848  14.480  -8.193 1.00 . A A . 325 GLY HA2  1 1 
       14 20001 1 1 49 GLY HA3  H -21.886  12.824  -7.455 1.00 . A A . 325 GLY HA3  1 1 
       14 20002 1 1 49 GLY N    N -20.936  14.274  -6.355 1.00 . A A . 325 GLY N    1 1 
       14 20003 1 1 49 GLY O    O -24.250  13.399  -6.868 1.00 . A A . 325 GLY O    1 1 
       14 20004 1 1 50 SER C    C -25.187  14.714  -4.429 1.00 . A A . 326 SER C    1 1 
       14 20005 1 1 50 SER CA   C -24.700  15.764  -5.402 1.00 . A A . 326 SER CA   1 1 
       14 20006 1 1 50 SER CB   C -25.833  16.022  -6.418 1.00 . A A . 326 SER CB   1 1 
       14 20007 1 1 50 SER H    H -22.703  16.015  -5.985 1.00 . A A . 326 SER H    1 1 
       14 20008 1 1 50 SER HA   H -24.497  16.668  -4.851 1.00 . A A . 326 SER HA   1 1 
       14 20009 1 1 50 SER HB2  H -26.046  15.097  -6.996 1.00 . A A . 326 SER HB2  1 1 
       14 20010 1 1 50 SER HB3  H -26.758  16.336  -5.887 1.00 . A A . 326 SER HB3  1 1 
       14 20011 1 1 50 SER HG   H -24.708  16.708  -7.820 1.00 . A A . 326 SER HG   1 1 
       14 20012 1 1 50 SER N    N -23.447  15.352  -6.026 1.00 . A A . 326 SER N    1 1 
       14 20013 1 1 50 SER O    O -26.388  14.573  -4.215 1.00 . A A . 326 SER O    1 1 
       14 20014 1 1 50 SER OG   O -25.453  17.053  -7.321 1.00 . A A . 326 SER OG   1 1 
       14 20015 1 1 51 THR C    C -23.541  12.797  -1.900 1.00 . A A . 327 THR C    1 1 
       14 20016 1 1 51 THR CA   C -24.665  12.935  -2.872 1.00 . A A . 327 THR CA   1 1 
       14 20017 1 1 51 THR CB   C -24.915  11.584  -3.501 1.00 . A A . 327 THR CB   1 1 
       14 20018 1 1 51 THR CG2  C -25.355  10.590  -2.412 1.00 . A A . 327 THR CG2  1 1 
       14 20019 1 1 51 THR H    H -23.284  14.047  -3.973 1.00 . A A . 327 THR H    1 1 
       14 20020 1 1 51 THR HA   H -25.544  13.286  -2.352 1.00 . A A . 327 THR HA   1 1 
       14 20021 1 1 51 THR HB   H -23.987  11.203  -3.977 1.00 . A A . 327 THR HB   1 1 
       14 20022 1 1 51 THR HG1  H -26.156  12.623  -4.544 1.00 . A A . 327 THR HG1  1 1 
       14 20023 1 1 51 THR HG21 H -25.863   9.715  -2.872 1.00 . A A . 327 THR HG21 1 1 
       14 20024 1 1 51 THR HG22 H -26.060  11.077  -1.705 1.00 . A A . 327 THR HG22 1 1 
       14 20025 1 1 51 THR HG23 H -24.474  10.226  -1.841 1.00 . A A . 327 THR HG23 1 1 
       14 20026 1 1 51 THR N    N -24.263  13.946  -3.816 1.00 . A A . 327 THR N    1 1 
       14 20027 1 1 51 THR O    O -22.381  12.714  -2.299 1.00 . A A . 327 THR O    1 1 
       14 20028 1 1 51 THR OG1  O -25.929  11.687  -4.493 1.00 . A A . 327 THR OG1  1 1 
       14 20029 1 1 52 MET C    C -23.416  11.900   1.557 1.00 . A A . 328 MET C    1 1 
       14 20030 1 1 52 MET CA   C -22.816  12.634   0.397 1.00 . A A . 328 MET CA   1 1 
       14 20031 1 1 52 MET CB   C -22.274  13.988   0.902 1.00 . A A . 328 MET CB   1 1 
       14 20032 1 1 52 MET CE   C -18.463  13.156   2.236 1.00 . A A . 328 MET CE   1 1 
       14 20033 1 1 52 MET CG   C -21.006  13.846   1.752 1.00 . A A . 328 MET CG   1 1 
       14 20034 1 1 52 MET H    H -24.786  12.833  -0.237 1.00 . A A . 328 MET H    1 1 
       14 20035 1 1 52 MET HA   H -22.021  12.039  -0.027 1.00 . A A . 328 MET HA   1 1 
       14 20036 1 1 52 MET HB2  H -22.051  14.635   0.024 1.00 . A A . 328 MET HB2  1 1 
       14 20037 1 1 52 MET HB3  H -23.059  14.492   1.506 1.00 . A A . 328 MET HB3  1 1 
       14 20038 1 1 52 MET HE1  H -18.866  12.476   3.017 1.00 . A A . 328 MET HE1  1 1 
       14 20039 1 1 52 MET HE2  H -18.328  14.160   2.690 1.00 . A A . 328 MET HE2  1 1 
       14 20040 1 1 52 MET HE3  H -17.462  12.778   1.936 1.00 . A A . 328 MET HE3  1 1 
       14 20041 1 1 52 MET HG2  H -20.765  14.840   2.191 1.00 . A A . 328 MET HG2  1 1 
       14 20042 1 1 52 MET HG3  H -21.220  13.155   2.594 1.00 . A A . 328 MET HG3  1 1 
       14 20043 1 1 52 MET N    N -23.854  12.773  -0.586 1.00 . A A . 328 MET N    1 1 
       14 20044 1 1 52 MET O    O -24.434  12.314   2.111 1.00 . A A . 328 MET O    1 1 
       14 20045 1 1 52 MET SD   S -19.581  13.234   0.806 1.00 . A A . 328 MET SD   1 1 
       14 20046 1 1 53 THR C    C -22.695  10.602   4.300 1.00 . A A . 329 THR C    1 1 
       14 20047 1 1 53 THR CA   C -23.282   9.999   3.059 1.00 . A A . 329 THR CA   1 1 
       14 20048 1 1 53 THR CB   C -22.894   8.537   3.004 1.00 . A A . 329 THR CB   1 1 
       14 20049 1 1 53 THR CG2  C -24.120   7.686   3.377 1.00 . A A . 329 THR CG2  1 1 
       14 20050 1 1 53 THR H    H -21.992  10.411   1.465 1.00 . A A . 329 THR H    1 1 
       14 20051 1 1 53 THR HA   H -24.358  10.106   3.088 1.00 . A A . 329 THR HA   1 1 
       14 20052 1 1 53 THR HB   H -22.080   8.323   3.728 1.00 . A A . 329 THR HB   1 1 
       14 20053 1 1 53 THR HG1  H -23.043   7.503   1.390 1.00 . A A . 329 THR HG1  1 1 
       14 20054 1 1 53 THR HG21 H -23.827   6.620   3.488 1.00 . A A . 329 THR HG21 1 1 
       14 20055 1 1 53 THR HG22 H -24.897   7.760   2.586 1.00 . A A . 329 THR HG22 1 1 
       14 20056 1 1 53 THR HG23 H -24.556   8.034   4.336 1.00 . A A . 329 THR HG23 1 1 
       14 20057 1 1 53 THR N    N -22.790  10.770   1.944 1.00 . A A . 329 THR N    1 1 
       14 20058 1 1 53 THR O    O -21.649  11.247   4.254 1.00 . A A . 329 THR O    1 1 
       14 20059 1 1 53 THR OG1  O -22.450   8.194   1.698 1.00 . A A . 329 THR OG1  1 1 
       14 20060 1 1 54 GLU C    C -21.648  10.173   7.229 1.00 . A A . 330 GLU C    1 1 
       14 20061 1 1 54 GLU CA   C -22.866  10.944   6.699 1.00 . A A . 330 GLU CA   1 1 
       14 20062 1 1 54 GLU CB   C -23.941  11.017   7.809 1.00 . A A . 330 GLU CB   1 1 
       14 20063 1 1 54 GLU CD   C -26.082  12.020   8.611 1.00 . A A . 330 GLU CD   1 1 
       14 20064 1 1 54 GLU CG   C -25.042  12.042   7.494 1.00 . A A . 330 GLU CG   1 1 
       14 20065 1 1 54 GLU H    H -24.109   9.750   5.562 1.00 . A A . 330 GLU H    1 1 
       14 20066 1 1 54 GLU HA   H -22.536  11.949   6.468 1.00 . A A . 330 GLU HA   1 1 
       14 20067 1 1 54 GLU HB2  H -24.402  10.012   7.934 1.00 . A A . 330 GLU HB2  1 1 
       14 20068 1 1 54 GLU HB3  H -23.454  11.293   8.770 1.00 . A A . 330 GLU HB3  1 1 
       14 20069 1 1 54 GLU HG2  H -24.603  13.061   7.420 1.00 . A A . 330 GLU HG2  1 1 
       14 20070 1 1 54 GLU HG3  H -25.537  11.791   6.534 1.00 . A A . 330 GLU HG3  1 1 
       14 20071 1 1 54 GLU N    N -23.350  10.384   5.460 1.00 . A A . 330 GLU N    1 1 
       14 20072 1 1 54 GLU O    O -20.636  10.809   7.532 1.00 . A A . 330 GLU O    1 1 
       14 20073 1 1 54 GLU OE1  O -25.955  11.165   9.528 1.00 . A A . 330 GLU OE1  1 1 
       14 20074 1 1 54 GLU OE2  O -27.016  12.861   8.559 1.00 . A A . 330 GLU OE2  1 1 
       14 20075 1 1 55 PRO C    C -19.273   8.234   7.047 1.00 . A A . 331 PRO C    1 1 
       14 20076 1 1 55 PRO CA   C -20.501   8.116   7.900 1.00 . A A . 331 PRO CA   1 1 
       14 20077 1 1 55 PRO CB   C -20.925   6.646   8.024 1.00 . A A . 331 PRO CB   1 1 
       14 20078 1 1 55 PRO CD   C -22.795   7.871   7.142 1.00 . A A . 331 PRO CD   1 1 
       14 20079 1 1 55 PRO CG   C -22.111   6.511   7.088 1.00 . A A . 331 PRO CG   1 1 
       14 20080 1 1 55 PRO HA   H -20.257   8.484   8.883 1.00 . A A . 331 PRO HA   1 1 
       14 20081 1 1 55 PRO HB2  H -20.100   5.967   7.717 1.00 . A A . 331 PRO HB2  1 1 
       14 20082 1 1 55 PRO HB3  H -21.227   6.415   9.069 1.00 . A A . 331 PRO HB3  1 1 
       14 20083 1 1 55 PRO HD2  H -23.315   8.063   6.187 1.00 . A A . 331 PRO HD2  1 1 
       14 20084 1 1 55 PRO HD3  H -23.531   7.902   7.976 1.00 . A A . 331 PRO HD3  1 1 
       14 20085 1 1 55 PRO HG2  H -21.767   6.281   6.055 1.00 . A A . 331 PRO HG2  1 1 
       14 20086 1 1 55 PRO HG3  H -22.797   5.712   7.438 1.00 . A A . 331 PRO HG3  1 1 
       14 20087 1 1 55 PRO N    N -21.675   8.820   7.375 1.00 . A A . 331 PRO N    1 1 
       14 20088 1 1 55 PRO O    O -18.178   7.953   7.515 1.00 . A A . 331 PRO O    1 1 
       14 20089 1 1 56 VAL C    C -17.426   9.891   5.435 1.00 . A A . 332 VAL C    1 1 
       14 20090 1 1 56 VAL CA   C -18.269   8.759   4.900 1.00 . A A . 332 VAL CA   1 1 
       14 20091 1 1 56 VAL CB   C -18.632   9.064   3.467 1.00 . A A . 332 VAL CB   1 1 
       14 20092 1 1 56 VAL CG1  C -17.352   9.433   2.692 1.00 . A A . 332 VAL CG1  1 1 
       14 20093 1 1 56 VAL CG2  C -19.331   7.828   2.874 1.00 . A A . 332 VAL CG2  1 1 
       14 20094 1 1 56 VAL H    H -20.315   8.774   5.346 1.00 . A A . 332 VAL H    1 1 
       14 20095 1 1 56 VAL HA   H -17.698   7.842   4.955 1.00 . A A . 332 VAL HA   1 1 
       14 20096 1 1 56 VAL HB   H -19.337   9.922   3.429 1.00 . A A . 332 VAL HB   1 1 
       14 20097 1 1 56 VAL HG11 H -16.499   8.805   3.031 1.00 . A A . 332 VAL HG11 1 1 
       14 20098 1 1 56 VAL HG12 H -17.093  10.501   2.858 1.00 . A A . 332 VAL HG12 1 1 
       14 20099 1 1 56 VAL HG13 H -17.500   9.271   1.603 1.00 . A A . 332 VAL HG13 1 1 
       14 20100 1 1 56 VAL HG21 H -20.092   7.434   3.580 1.00 . A A . 332 VAL HG21 1 1 
       14 20101 1 1 56 VAL HG22 H -18.588   7.027   2.672 1.00 . A A . 332 VAL HG22 1 1 
       14 20102 1 1 56 VAL HG23 H -19.834   8.092   1.919 1.00 . A A . 332 VAL HG23 1 1 
       14 20103 1 1 56 VAL N    N -19.424   8.606   5.758 1.00 . A A . 332 VAL N    1 1 
       14 20104 1 1 56 VAL O    O -16.204   9.784   5.517 1.00 . A A . 332 VAL O    1 1 
       14 20105 1 1 57 LYS C    C -16.756  11.793   7.678 1.00 . A A . 333 LYS C    1 1 
       14 20106 1 1 57 LYS CA   C -17.359  12.157   6.342 1.00 . A A . 333 LYS CA   1 1 
       14 20107 1 1 57 LYS CB   C -18.268  13.389   6.540 1.00 . A A . 333 LYS CB   1 1 
       14 20108 1 1 57 LYS CD   C -18.419  15.850   7.176 1.00 . A A . 333 LYS CD   1 1 
       14 20109 1 1 57 LYS CE   C -17.671  17.089   7.670 1.00 . A A . 333 LYS CE   1 1 
       14 20110 1 1 57 LYS CG   C -17.509  14.623   7.042 1.00 . A A . 333 LYS CG   1 1 
       14 20111 1 1 57 LYS H    H -19.073  11.085   5.801 1.00 . A A . 333 LYS H    1 1 
       14 20112 1 1 57 LYS HA   H -16.564  12.387   5.650 1.00 . A A . 333 LYS HA   1 1 
       14 20113 1 1 57 LYS HB2  H -18.755  13.633   5.571 1.00 . A A . 333 LYS HB2  1 1 
       14 20114 1 1 57 LYS HB3  H -19.066  13.137   7.269 1.00 . A A . 333 LYS HB3  1 1 
       14 20115 1 1 57 LYS HD2  H -18.873  16.073   6.187 1.00 . A A . 333 LYS HD2  1 1 
       14 20116 1 1 57 LYS HD3  H -19.243  15.615   7.885 1.00 . A A . 333 LYS HD3  1 1 
       14 20117 1 1 57 LYS HE2  H -16.795  17.302   7.022 1.00 . A A . 333 LYS HE2  1 1 
       14 20118 1 1 57 LYS HE3  H -18.346  17.974   7.680 1.00 . A A . 333 LYS HE3  1 1 
       14 20119 1 1 57 LYS HG2  H -17.059  14.398   8.032 1.00 . A A . 333 LYS HG2  1 1 
       14 20120 1 1 57 LYS HG3  H -16.686  14.857   6.335 1.00 . A A . 333 LYS HG3  1 1 
       14 20121 1 1 57 LYS HZ1  H -17.586  17.596   9.679 1.00 . A A . 333 LYS HZ1  1 1 
       14 20122 1 1 57 LYS HZ2  H -16.139  16.957   9.059 1.00 . A A . 333 LYS HZ2  1 1 
       14 20123 1 1 57 LYS HZ3  H -17.454  15.932   9.374 1.00 . A A . 333 LYS HZ3  1 1 
       14 20124 1 1 57 LYS N    N -18.078  11.011   5.823 1.00 . A A . 333 LYS N    1 1 
       14 20125 1 1 57 LYS NZ   N -17.175  16.878   9.048 1.00 . A A . 333 LYS NZ   1 1 
       14 20126 1 1 57 LYS O    O -15.628  12.176   7.985 1.00 . A A . 333 LYS O    1 1 
       14 20127 1 1 58 GLN C    C -15.830   9.794   9.682 1.00 . A A . 334 GLN C    1 1 
       14 20128 1 1 58 GLN CA   C -17.060  10.658   9.822 1.00 . A A . 334 GLN CA   1 1 
       14 20129 1 1 58 GLN CB   C -18.109   9.866  10.626 1.00 . A A . 334 GLN CB   1 1 
       14 20130 1 1 58 GLN CD   C -20.359   9.844  11.687 1.00 . A A . 334 GLN CD   1 1 
       14 20131 1 1 58 GLN CG   C -19.290  10.741  11.072 1.00 . A A . 334 GLN CG   1 1 
       14 20132 1 1 58 GLN H    H -18.462  10.810   8.240 1.00 . A A . 334 GLN H    1 1 
       14 20133 1 1 58 GLN HA   H -16.792  11.559  10.351 1.00 . A A . 334 GLN HA   1 1 
       14 20134 1 1 58 GLN HB2  H -18.489   9.028  10.000 1.00 . A A . 334 GLN HB2  1 1 
       14 20135 1 1 58 GLN HB3  H -17.625   9.430  11.526 1.00 . A A . 334 GLN HB3  1 1 
       14 20136 1 1 58 GLN HE21 H -21.002  11.353  12.913 1.00 . A A . 334 GLN HE21 1 1 
       14 20137 1 1 58 GLN HE22 H -21.857   9.857  13.079 1.00 . A A . 334 GLN HE22 1 1 
       14 20138 1 1 58 GLN HG2  H -18.947  11.485  11.825 1.00 . A A . 334 GLN HG2  1 1 
       14 20139 1 1 58 GLN HG3  H -19.722  11.276  10.202 1.00 . A A . 334 GLN HG3  1 1 
       14 20140 1 1 58 GLN N    N -17.530  11.053   8.504 1.00 . A A . 334 GLN N    1 1 
       14 20141 1 1 58 GLN NE2  N -21.141  10.401  12.645 1.00 . A A . 334 GLN NE2  1 1 
       14 20142 1 1 58 GLN O    O -14.866   9.954  10.424 1.00 . A A . 334 GLN O    1 1 
       14 20143 1 1 58 GLN OE1  O -20.498   8.680  11.326 1.00 . A A . 334 GLN OE1  1 1 
       14 20144 1 1 59 SER C    C -13.556   8.808   7.986 1.00 . A A . 335 SER C    1 1 
       14 20145 1 1 59 SER CA   C -14.707   7.984   8.498 1.00 . A A . 335 SER CA   1 1 
       14 20146 1 1 59 SER CB   C -14.992   6.866   7.475 1.00 . A A . 335 SER CB   1 1 
       14 20147 1 1 59 SER H    H -16.634   8.707   8.122 1.00 . A A . 335 SER H    1 1 
       14 20148 1 1 59 SER HA   H -14.435   7.555   9.452 1.00 . A A . 335 SER HA   1 1 
       14 20149 1 1 59 SER HB2  H -15.855   6.251   7.815 1.00 . A A . 335 SER HB2  1 1 
       14 20150 1 1 59 SER HB3  H -15.237   7.308   6.484 1.00 . A A . 335 SER HB3  1 1 
       14 20151 1 1 59 SER HG   H -13.088   6.559   7.538 1.00 . A A . 335 SER HG   1 1 
       14 20152 1 1 59 SER N    N -15.842   8.855   8.718 1.00 . A A . 335 SER N    1 1 
       14 20153 1 1 59 SER O    O -12.403   8.559   8.330 1.00 . A A . 335 SER O    1 1 
       14 20154 1 1 59 SER OG   O -13.856   6.015   7.330 1.00 . A A . 335 SER OG   1 1 
       14 20155 1 1 60 PHE C    C -12.100  11.390   7.594 1.00 . A A . 336 PHE C    1 1 
       14 20156 1 1 60 PHE CA   C -12.843  10.633   6.518 1.00 . A A . 336 PHE CA   1 1 
       14 20157 1 1 60 PHE CB   C -13.429  11.657   5.520 1.00 . A A . 336 PHE CB   1 1 
       14 20158 1 1 60 PHE CD1  C -11.630  12.096   3.848 1.00 . A A . 336 PHE CD1  1 1 
       14 20159 1 1 60 PHE CD2  C -12.241  13.845   5.336 1.00 . A A . 336 PHE CD2  1 1 
       14 20160 1 1 60 PHE CE1  C -10.694  12.917   3.266 1.00 . A A . 336 PHE CE1  1 1 
       14 20161 1 1 60 PHE CE2  C -11.305  14.666   4.752 1.00 . A A . 336 PHE CE2  1 1 
       14 20162 1 1 60 PHE CG   C -12.410  12.552   4.888 1.00 . A A . 336 PHE CG   1 1 
       14 20163 1 1 60 PHE CZ   C -10.532  14.203   3.718 1.00 . A A . 336 PHE CZ   1 1 
       14 20164 1 1 60 PHE H    H -14.801   9.968   6.816 1.00 . A A . 336 PHE H    1 1 
       14 20165 1 1 60 PHE HA   H -12.144   9.986   6.008 1.00 . A A . 336 PHE HA   1 1 
       14 20166 1 1 60 PHE HB2  H -13.949  11.123   4.698 1.00 . A A . 336 PHE HB2  1 1 
       14 20167 1 1 60 PHE HB3  H -14.167  12.306   6.040 1.00 . A A . 336 PHE HB3  1 1 
       14 20168 1 1 60 PHE HD1  H -11.753  11.085   3.487 1.00 . A A . 336 PHE HD1  1 1 
       14 20169 1 1 60 PHE HD2  H -12.846  14.215   6.149 1.00 . A A . 336 PHE HD2  1 1 
       14 20170 1 1 60 PHE HE1  H -10.086  12.552   2.451 1.00 . A A . 336 PHE HE1  1 1 
       14 20171 1 1 60 PHE HE2  H -11.179  15.677   5.110 1.00 . A A . 336 PHE HE2  1 1 
       14 20172 1 1 60 PHE HZ   H  -9.797  14.848   3.260 1.00 . A A . 336 PHE HZ   1 1 
       14 20173 1 1 60 PHE N    N -13.860   9.789   7.106 1.00 . A A . 336 PHE N    1 1 
       14 20174 1 1 60 PHE O    O -10.869  11.428   7.584 1.00 . A A . 336 PHE O    1 1 
       14 20175 1 1 61 ILE C    C -11.503  11.825  10.571 1.00 . A A . 337 ILE C    1 1 
       14 20176 1 1 61 ILE CA   C -12.136  12.770   9.584 1.00 . A A . 337 ILE CA   1 1 
       14 20177 1 1 61 ILE CB   C -13.032  13.744  10.322 1.00 . A A . 337 ILE CB   1 1 
       14 20178 1 1 61 ILE CD1  C -15.032  13.994  11.890 1.00 . A A . 337 ILE CD1  1 1 
       14 20179 1 1 61 ILE CG1  C -14.219  13.037  11.017 1.00 . A A . 337 ILE CG1  1 1 
       14 20180 1 1 61 ILE CG2  C -13.518  14.794   9.305 1.00 . A A . 337 ILE CG2  1 1 
       14 20181 1 1 61 ILE H    H -13.813  11.925   8.646 1.00 . A A . 337 ILE H    1 1 
       14 20182 1 1 61 ILE HA   H -11.343  13.315   9.088 1.00 . A A . 337 ILE HA   1 1 
       14 20183 1 1 61 ILE HB   H -12.435  14.271  11.100 1.00 . A A . 337 ILE HB   1 1 
       14 20184 1 1 61 ILE HD11 H -14.358  14.682  12.442 1.00 . A A . 337 ILE HD11 1 1 
       14 20185 1 1 61 ILE HD12 H -15.636  13.423  12.627 1.00 . A A . 337 ILE HD12 1 1 
       14 20186 1 1 61 ILE HD13 H -15.721  14.600  11.261 1.00 . A A . 337 ILE HD13 1 1 
       14 20187 1 1 61 ILE HG12 H -14.883  12.599  10.244 1.00 . A A . 337 ILE HG12 1 1 
       14 20188 1 1 61 ILE HG13 H -13.843  12.211  11.654 1.00 . A A . 337 ILE HG13 1 1 
       14 20189 1 1 61 ILE HG21 H -14.347  14.383   8.692 1.00 . A A . 337 ILE HG21 1 1 
       14 20190 1 1 61 ILE HG22 H -12.688  15.089   8.626 1.00 . A A . 337 ILE HG22 1 1 
       14 20191 1 1 61 ILE HG23 H -13.881  15.701   9.832 1.00 . A A . 337 ILE HG23 1 1 
       14 20192 1 1 61 ILE N    N -12.819  12.004   8.563 1.00 . A A . 337 ILE N    1 1 
       14 20193 1 1 61 ILE O    O -10.509  12.162  11.204 1.00 . A A . 337 ILE O    1 1 
       14 20194 1 1 62 ARG C    C -10.177   9.235  11.156 1.00 . A A . 338 ARG C    1 1 
       14 20195 1 1 62 ARG CA   C -11.548   9.634  11.645 1.00 . A A . 338 ARG CA   1 1 
       14 20196 1 1 62 ARG CB   C -12.414   8.362  11.744 1.00 . A A . 338 ARG CB   1 1 
       14 20197 1 1 62 ARG CD   C -12.794   6.134  12.917 1.00 . A A . 338 ARG CD   1 1 
       14 20198 1 1 62 ARG CG   C -11.857   7.331  12.730 1.00 . A A . 338 ARG CG   1 1 
       14 20199 1 1 62 ARG CZ   C -13.806   4.396  11.462 1.00 . A A . 338 ARG CZ   1 1 
       14 20200 1 1 62 ARG H    H -12.950  10.395  10.265 1.00 . A A . 338 ARG H    1 1 
       14 20201 1 1 62 ARG HA   H -11.456  10.099  12.614 1.00 . A A . 338 ARG HA   1 1 
       14 20202 1 1 62 ARG HB2  H -13.440   8.649  12.063 1.00 . A A . 338 ARG HB2  1 1 
       14 20203 1 1 62 ARG HB3  H -12.488   7.894  10.739 1.00 . A A . 338 ARG HB3  1 1 
       14 20204 1 1 62 ARG HD2  H -12.384   5.425  13.670 1.00 . A A . 338 ARG HD2  1 1 
       14 20205 1 1 62 ARG HD3  H -13.808   6.468  13.225 1.00 . A A . 338 ARG HD3  1 1 
       14 20206 1 1 62 ARG HE   H -12.343   5.699  10.838 1.00 . A A . 338 ARG HE   1 1 
       14 20207 1 1 62 ARG HG2  H -10.874   6.967  12.361 1.00 . A A . 338 ARG HG2  1 1 
       14 20208 1 1 62 ARG HG3  H -11.693   7.821  13.714 1.00 . A A . 338 ARG HG3  1 1 
       14 20209 1 1 62 ARG HH11 H -14.494   4.467  13.395 1.00 . A A . 338 ARG HH11 1 1 
       14 20210 1 1 62 ARG HH12 H -15.233   3.254  12.406 1.00 . A A . 338 ARG HH12 1 1 
       14 20211 1 1 62 ARG HH21 H -13.349   4.051   9.489 1.00 . A A . 338 ARG HH21 1 1 
       14 20212 1 1 62 ARG HH22 H -14.569   3.013  10.145 1.00 . A A . 338 ARG HH22 1 1 
       14 20213 1 1 62 ARG N    N -12.096  10.620  10.734 1.00 . A A . 338 ARG N    1 1 
       14 20214 1 1 62 ARG NE   N -12.914   5.420  11.611 1.00 . A A . 338 ARG NE   1 1 
       14 20215 1 1 62 ARG NH1  N -14.581   4.003  12.515 1.00 . A A . 338 ARG NH1  1 1 
       14 20216 1 1 62 ARG NH2  N -13.918   3.763  10.258 1.00 . A A . 338 ARG NH2  1 1 
       14 20217 1 1 62 ARG O    O  -9.232   9.129  11.933 1.00 . A A . 338 ARG O    1 1 
       14 20218 1 1 63 LYS C    C  -7.837   9.774   9.308 1.00 . A A . 339 LYS C    1 1 
       14 20219 1 1 63 LYS CA   C  -8.783   8.598   9.267 1.00 . A A . 339 LYS CA   1 1 
       14 20220 1 1 63 LYS CB   C  -8.919   8.134   7.802 1.00 . A A . 339 LYS CB   1 1 
       14 20221 1 1 63 LYS CD   C  -7.770   7.151   5.757 1.00 . A A . 339 LYS CD   1 1 
       14 20222 1 1 63 LYS CE   C  -6.457   6.665   5.143 1.00 . A A . 339 LYS CE   1 1 
       14 20223 1 1 63 LYS CG   C  -7.599   7.648   7.196 1.00 . A A . 339 LYS CG   1 1 
       14 20224 1 1 63 LYS H    H -10.828   9.051   9.208 1.00 . A A . 339 LYS H    1 1 
       14 20225 1 1 63 LYS HA   H  -8.381   7.801   9.873 1.00 . A A . 339 LYS HA   1 1 
       14 20226 1 1 63 LYS HB2  H  -9.663   7.308   7.756 1.00 . A A . 339 LYS HB2  1 1 
       14 20227 1 1 63 LYS HB3  H  -9.308   8.976   7.189 1.00 . A A . 339 LYS HB3  1 1 
       14 20228 1 1 63 LYS HD2  H  -8.504   6.317   5.747 1.00 . A A . 339 LYS HD2  1 1 
       14 20229 1 1 63 LYS HD3  H  -8.181   7.976   5.135 1.00 . A A . 339 LYS HD3  1 1 
       14 20230 1 1 63 LYS HE2  H  -5.719   7.493   5.099 1.00 . A A . 339 LYS HE2  1 1 
       14 20231 1 1 63 LYS HE3  H  -6.036   5.825   5.735 1.00 . A A . 339 LYS HE3  1 1 
       14 20232 1 1 63 LYS HG2  H  -6.864   8.481   7.205 1.00 . A A . 339 LYS HG2  1 1 
       14 20233 1 1 63 LYS HG3  H  -7.192   6.824   7.820 1.00 . A A . 339 LYS HG3  1 1 
       14 20234 1 1 63 LYS HZ1  H  -6.300   6.879   3.087 1.00 . A A . 339 LYS HZ1  1 1 
       14 20235 1 1 63 LYS HZ2  H  -7.703   6.068   3.599 1.00 . A A . 339 LYS HZ2  1 1 
       14 20236 1 1 63 LYS HZ3  H  -6.203   5.272   3.630 1.00 . A A . 339 LYS HZ3  1 1 
       14 20237 1 1 63 LYS N    N -10.052   8.988   9.838 1.00 . A A . 339 LYS N    1 1 
       14 20238 1 1 63 LYS NZ   N  -6.683   6.186   3.762 1.00 . A A . 339 LYS NZ   1 1 
       14 20239 1 1 63 LYS O    O  -6.650   9.616   9.592 1.00 . A A . 339 LYS O    1 1 
       14 20240 1 1 64 TYR C    C  -6.919  12.449  10.332 1.00 . A A . 340 TYR C    1 1 
       14 20241 1 1 64 TYR CA   C  -7.549  12.188   8.980 1.00 . A A . 340 TYR CA   1 1 
       14 20242 1 1 64 TYR CB   C  -8.384  13.424   8.578 1.00 . A A . 340 TYR CB   1 1 
       14 20243 1 1 64 TYR CD1  C  -6.775  14.962   7.450 1.00 . A A . 340 TYR CD1  1 1 
       14 20244 1 1 64 TYR CD2  C  -7.777  15.672   9.485 1.00 . A A . 340 TYR CD2  1 1 
       14 20245 1 1 64 TYR CE1  C  -6.089  16.153   7.373 1.00 . A A . 340 TYR CE1  1 1 
       14 20246 1 1 64 TYR CE2  C  -7.089  16.861   9.408 1.00 . A A . 340 TYR CE2  1 1 
       14 20247 1 1 64 TYR CG   C  -7.624  14.712   8.506 1.00 . A A . 340 TYR CG   1 1 
       14 20248 1 1 64 TYR CZ   C  -6.246  17.101   8.352 1.00 . A A . 340 TYR CZ   1 1 
       14 20249 1 1 64 TYR H    H  -9.333  11.106   8.810 1.00 . A A . 340 TYR H    1 1 
       14 20250 1 1 64 TYR HA   H  -6.764  12.025   8.257 1.00 . A A . 340 TYR HA   1 1 
       14 20251 1 1 64 TYR HB2  H  -8.833  13.259   7.576 1.00 . A A . 340 TYR HB2  1 1 
       14 20252 1 1 64 TYR HB3  H  -9.210  13.566   9.310 1.00 . A A . 340 TYR HB3  1 1 
       14 20253 1 1 64 TYR HD1  H  -6.646  14.219   6.676 1.00 . A A . 340 TYR HD1  1 1 
       14 20254 1 1 64 TYR HD2  H  -8.439  15.489  10.318 1.00 . A A . 340 TYR HD2  1 1 
       14 20255 1 1 64 TYR HE1  H  -5.426  16.341   6.541 1.00 . A A . 340 TYR HE1  1 1 
       14 20256 1 1 64 TYR HE2  H  -7.212  17.607  10.179 1.00 . A A . 340 TYR HE2  1 1 
       14 20257 1 1 64 TYR HH   H  -5.988  18.875   7.625 1.00 . A A . 340 TYR HH   1 1 
       14 20258 1 1 64 TYR N    N  -8.362  10.986   9.017 1.00 . A A . 340 TYR N    1 1 
       14 20259 1 1 64 TYR O    O  -5.713  12.679  10.425 1.00 . A A . 340 TYR O    1 1 
       14 20260 1 1 64 TYR OH   O  -5.545  18.322   8.272 1.00 . A A . 340 TYR OH   1 1 
       14 20261 1 1 65 ILE C    C  -6.316  11.526  13.177 1.00 . A A . 341 ILE C    1 1 
       14 20262 1 1 65 ILE CA   C  -7.179  12.684  12.738 1.00 . A A . 341 ILE CA   1 1 
       14 20263 1 1 65 ILE CB   C  -8.241  12.960  13.789 1.00 . A A . 341 ILE CB   1 1 
       14 20264 1 1 65 ILE CD1  C  -8.631  14.115  16.032 1.00 . A A . 341 ILE CD1  1 1 
       14 20265 1 1 65 ILE CG1  C  -7.600  13.512  15.079 1.00 . A A . 341 ILE CG1  1 1 
       14 20266 1 1 65 ILE CG2  C  -9.053  11.678  14.057 1.00 . A A . 341 ILE CG2  1 1 
       14 20267 1 1 65 ILE H    H  -8.701  12.211  11.369 1.00 . A A . 341 ILE H    1 1 
       14 20268 1 1 65 ILE HA   H  -6.541  13.551  12.635 1.00 . A A . 341 ILE HA   1 1 
       14 20269 1 1 65 ILE HB   H  -8.940  13.730  13.398 1.00 . A A . 341 ILE HB   1 1 
       14 20270 1 1 65 ILE HD11 H  -8.124  14.706  16.824 1.00 . A A . 341 ILE HD11 1 1 
       14 20271 1 1 65 ILE HD12 H  -9.227  13.310  16.516 1.00 . A A . 341 ILE HD12 1 1 
       14 20272 1 1 65 ILE HD13 H  -9.323  14.785  15.479 1.00 . A A . 341 ILE HD13 1 1 
       14 20273 1 1 65 ILE HG12 H  -7.063  12.687  15.598 1.00 . A A . 341 ILE HG12 1 1 
       14 20274 1 1 65 ILE HG13 H  -6.856  14.291  14.811 1.00 . A A . 341 ILE HG13 1 1 
       14 20275 1 1 65 ILE HG21 H  -8.450  10.948  14.640 1.00 . A A . 341 ILE HG21 1 1 
       14 20276 1 1 65 ILE HG22 H  -9.356  11.209  13.103 1.00 . A A . 341 ILE HG22 1 1 
       14 20277 1 1 65 ILE HG23 H  -9.969  11.920  14.638 1.00 . A A . 341 ILE HG23 1 1 
       14 20278 1 1 65 ILE N    N  -7.721  12.414  11.423 1.00 . A A . 341 ILE N    1 1 
       14 20279 1 1 65 ILE O    O  -5.370  11.713  13.938 1.00 . A A . 341 ILE O    1 1 
       14 20280 1 1 66 ASN C    C  -4.430   9.285  12.565 1.00 . A A . 342 ASN C    1 1 
       14 20281 1 1 66 ASN CA   C  -5.835   9.140  13.098 1.00 . A A . 342 ASN CA   1 1 
       14 20282 1 1 66 ASN CB   C  -6.416   7.811  12.570 1.00 . A A . 342 ASN CB   1 1 
       14 20283 1 1 66 ASN CG   C  -5.680   6.594  13.118 1.00 . A A . 342 ASN CG   1 1 
       14 20284 1 1 66 ASN H    H  -7.379  10.125  12.079 1.00 . A A . 342 ASN H    1 1 
       14 20285 1 1 66 ASN HA   H  -5.798   9.126  14.178 1.00 . A A . 342 ASN HA   1 1 
       14 20286 1 1 66 ASN HB2  H  -7.485   7.737  12.864 1.00 . A A . 342 ASN HB2  1 1 
       14 20287 1 1 66 ASN HB3  H  -6.360   7.796  11.460 1.00 . A A . 342 ASN HB3  1 1 
       14 20288 1 1 66 ASN HD21 H  -5.207   5.946  11.234 1.00 . A A . 342 ASN HD21 1 1 
       14 20289 1 1 66 ASN HD22 H  -4.631   4.943  12.519 1.00 . A A . 342 ASN HD22 1 1 
       14 20290 1 1 66 ASN N    N  -6.617  10.293  12.704 1.00 . A A . 342 ASN N    1 1 
       14 20291 1 1 66 ASN ND2  N  -5.124   5.754  12.210 1.00 . A A . 342 ASN ND2  1 1 
       14 20292 1 1 66 ASN O    O  -3.461   9.006  13.270 1.00 . A A . 342 ASN O    1 1 
       14 20293 1 1 66 ASN OD1  O  -5.601   6.395  14.325 1.00 . A A . 342 ASN OD1  1 1 
       14 20294 1 1 67 GLN C    C  -2.221  10.981  11.399 1.00 . A A . 343 GLN C    1 1 
       14 20295 1 1 67 GLN CA   C  -2.972   9.874  10.710 1.00 . A A . 343 GLN CA   1 1 
       14 20296 1 1 67 GLN CB   C  -3.012  10.204   9.205 1.00 . A A . 343 GLN CB   1 1 
       14 20297 1 1 67 GLN CD   C  -3.680   9.502   6.919 1.00 . A A . 343 GLN CD   1 1 
       14 20298 1 1 67 GLN CG   C  -3.495   9.022   8.354 1.00 . A A . 343 GLN CG   1 1 
       14 20299 1 1 67 GLN H    H  -5.061   9.987  10.715 1.00 . A A . 343 GLN H    1 1 
       14 20300 1 1 67 GLN HA   H  -2.444   8.946  10.868 1.00 . A A . 343 GLN HA   1 1 
       14 20301 1 1 67 GLN HB2  H  -3.691  11.072   9.046 1.00 . A A . 343 GLN HB2  1 1 
       14 20302 1 1 67 GLN HB3  H  -1.995  10.498   8.869 1.00 . A A . 343 GLN HB3  1 1 
       14 20303 1 1 67 GLN HE21 H  -3.181   7.660   6.178 1.00 . A A . 343 GLN HE21 1 1 
       14 20304 1 1 67 GLN HE22 H  -3.562   8.853   4.984 1.00 . A A . 343 GLN HE22 1 1 
       14 20305 1 1 67 GLN HG2  H  -2.744   8.203   8.382 1.00 . A A . 343 GLN HG2  1 1 
       14 20306 1 1 67 GLN HG3  H  -4.463   8.642   8.739 1.00 . A A . 343 GLN HG3  1 1 
       14 20307 1 1 67 GLN N    N  -4.287   9.731  11.297 1.00 . A A . 343 GLN N    1 1 
       14 20308 1 1 67 GLN NE2  N  -3.454   8.591   5.940 1.00 . A A . 343 GLN NE2  1 1 
       14 20309 1 1 67 GLN O    O  -1.020  10.863  11.641 1.00 . A A . 343 GLN O    1 1 
       14 20310 1 1 67 GLN OE1  O  -4.015  10.656   6.671 1.00 . A A . 343 GLN OE1  1 1 
       14 20311 1 1 68 LYS C    C  -1.783  12.794  13.731 1.00 . A A . 344 LYS C    1 1 
       14 20312 1 1 68 LYS CA   C  -2.260  13.215  12.365 1.00 . A A . 344 LYS CA   1 1 
       14 20313 1 1 68 LYS CB   C  -3.185  14.439  12.531 1.00 . A A . 344 LYS CB   1 1 
       14 20314 1 1 68 LYS CD   C  -3.381  16.874  13.251 1.00 . A A . 344 LYS CD   1 1 
       14 20315 1 1 68 LYS CE   C  -2.685  18.073  13.899 1.00 . A A . 344 LYS CE   1 1 
       14 20316 1 1 68 LYS CG   C  -2.468  15.650  13.141 1.00 . A A . 344 LYS CG   1 1 
       14 20317 1 1 68 LYS H    H  -3.898  12.183  11.563 1.00 . A A . 344 LYS H    1 1 
       14 20318 1 1 68 LYS HA   H  -1.403  13.477  11.763 1.00 . A A . 344 LYS HA   1 1 
       14 20319 1 1 68 LYS HB2  H  -3.588  14.721  11.534 1.00 . A A . 344 LYS HB2  1 1 
       14 20320 1 1 68 LYS HB3  H  -4.041  14.162  13.181 1.00 . A A . 344 LYS HB3  1 1 
       14 20321 1 1 68 LYS HD2  H  -3.725  17.161  12.235 1.00 . A A . 344 LYS HD2  1 1 
       14 20322 1 1 68 LYS HD3  H  -4.275  16.605  13.851 1.00 . A A . 344 LYS HD3  1 1 
       14 20323 1 1 68 LYS HE2  H  -3.393  18.923  14.006 1.00 . A A . 344 LYS HE2  1 1 
       14 20324 1 1 68 LYS HE3  H  -2.287  17.798  14.898 1.00 . A A . 344 LYS HE3  1 1 
       14 20325 1 1 68 LYS HG2  H  -2.101  15.385  14.156 1.00 . A A . 344 LYS HG2  1 1 
       14 20326 1 1 68 LYS HG3  H  -1.590  15.905  12.513 1.00 . A A . 344 LYS HG3  1 1 
       14 20327 1 1 68 LYS HZ1  H  -1.622  18.093  12.122 1.00 . A A . 344 LYS HZ1  1 1 
       14 20328 1 1 68 LYS HZ2  H  -0.658  18.250  13.512 1.00 . A A . 344 LYS HZ2  1 1 
       14 20329 1 1 68 LYS HZ3  H  -1.587  19.564  12.969 1.00 . A A . 344 LYS HZ3  1 1 
       14 20330 1 1 68 LYS N    N  -2.915  12.094  11.728 1.00 . A A . 344 LYS N    1 1 
       14 20331 1 1 68 LYS NZ   N  -1.553  18.529  13.064 1.00 . A A . 344 LYS NZ   1 1 
       14 20332 1 1 68 LYS O    O  -0.667  13.122  14.137 1.00 . A A . 344 LYS O    1 1 
       14 20333 1 1 69 ALA C    C  -1.107  10.675  15.729 1.00 . A A . 345 ALA C    1 1 
       14 20334 1 1 69 ALA CA   C  -2.278  11.615  15.804 1.00 . A A . 345 ALA CA   1 1 
       14 20335 1 1 69 ALA CB   C  -3.430  10.879  16.514 1.00 . A A . 345 ALA CB   1 1 
       14 20336 1 1 69 ALA H    H  -3.538  11.779  14.148 1.00 . A A . 345 ALA H    1 1 
       14 20337 1 1 69 ALA HA   H  -1.992  12.485  16.373 1.00 . A A . 345 ALA HA   1 1 
       14 20338 1 1 69 ALA HB1  H  -3.630   9.903  16.020 1.00 . A A . 345 ALA HB1  1 1 
       14 20339 1 1 69 ALA HB2  H  -4.357  11.489  16.478 1.00 . A A . 345 ALA HB2  1 1 
       14 20340 1 1 69 ALA HB3  H  -3.171  10.690  17.578 1.00 . A A . 345 ALA HB3  1 1 
       14 20341 1 1 69 ALA N    N  -2.633  12.055  14.477 1.00 . A A . 345 ALA N    1 1 
       14 20342 1 1 69 ALA O    O  -0.212  10.729  16.565 1.00 . A A . 345 ALA O    1 1 
       14 20343 1 1 70 LEU C    C   1.273   9.550  14.328 1.00 . A A . 346 LEU C    1 1 
       14 20344 1 1 70 LEU CA   C  -0.026   8.822  14.568 1.00 . A A . 346 LEU CA   1 1 
       14 20345 1 1 70 LEU CB   C  -0.265   7.842  13.394 1.00 . A A . 346 LEU CB   1 1 
       14 20346 1 1 70 LEU CD1  C   0.994   5.916  14.487 1.00 . A A . 346 LEU CD1  1 1 
       14 20347 1 1 70 LEU CD2  C   0.600   5.916  11.983 1.00 . A A . 346 LEU CD2  1 1 
       14 20348 1 1 70 LEU CG   C   0.848   6.786  13.227 1.00 . A A . 346 LEU CG   1 1 
       14 20349 1 1 70 LEU H    H  -1.828   9.742  14.029 1.00 . A A . 346 LEU H    1 1 
       14 20350 1 1 70 LEU HA   H   0.047   8.277  15.496 1.00 . A A . 346 LEU HA   1 1 
       14 20351 1 1 70 LEU HB2  H  -1.234   7.321  13.557 1.00 . A A . 346 LEU HB2  1 1 
       14 20352 1 1 70 LEU HB3  H  -0.347   8.423  12.451 1.00 . A A . 346 LEU HB3  1 1 
       14 20353 1 1 70 LEU HD11 H   1.451   4.937  14.230 1.00 . A A . 346 LEU HD11 1 1 
       14 20354 1 1 70 LEU HD12 H  -0.002   5.732  14.946 1.00 . A A . 346 LEU HD12 1 1 
       14 20355 1 1 70 LEU HD13 H   1.640   6.424  15.234 1.00 . A A . 346 LEU HD13 1 1 
       14 20356 1 1 70 LEU HD21 H  -0.353   5.357  12.088 1.00 . A A . 346 LEU HD21 1 1 
       14 20357 1 1 70 LEU HD22 H   1.427   5.187  11.851 1.00 . A A . 346 LEU HD22 1 1 
       14 20358 1 1 70 LEU HD23 H   0.539   6.552  11.074 1.00 . A A . 346 LEU HD23 1 1 
       14 20359 1 1 70 LEU HG   H   1.811   7.319  13.072 1.00 . A A . 346 LEU HG   1 1 
       14 20360 1 1 70 LEU N    N  -1.098   9.783  14.710 1.00 . A A . 346 LEU N    1 1 
       14 20361 1 1 70 LEU O    O   2.293   9.221  14.932 1.00 . A A . 346 LEU O    1 1 
       14 20362 1 1 71 ARG C    C   2.924  12.064  14.356 1.00 . A A . 347 ARG C    1 1 
       14 20363 1 1 71 ARG CA   C   2.477  11.295  13.141 1.00 . A A . 347 ARG CA   1 1 
       14 20364 1 1 71 ARG CB   C   2.307  12.301  11.981 1.00 . A A . 347 ARG CB   1 1 
       14 20365 1 1 71 ARG CD   C   3.422  10.971  10.097 1.00 . A A . 347 ARG CD   1 1 
       14 20366 1 1 71 ARG CG   C   2.130  11.615  10.620 1.00 . A A . 347 ARG CG   1 1 
       14 20367 1 1 71 ARG CZ   C   5.704  11.745   9.503 1.00 . A A . 347 ARG CZ   1 1 
       14 20368 1 1 71 ARG H    H   0.441  10.871  12.956 1.00 . A A . 347 ARG H    1 1 
       14 20369 1 1 71 ARG HA   H   3.236  10.571  12.890 1.00 . A A . 347 ARG HA   1 1 
       14 20370 1 1 71 ARG HB2  H   1.421  12.939  12.185 1.00 . A A . 347 ARG HB2  1 1 
       14 20371 1 1 71 ARG HB3  H   3.202  12.958  11.937 1.00 . A A . 347 ARG HB3  1 1 
       14 20372 1 1 71 ARG HD2  H   3.865  10.289  10.856 1.00 . A A . 347 ARG HD2  1 1 
       14 20373 1 1 71 ARG HD3  H   3.231  10.413   9.156 1.00 . A A . 347 ARG HD3  1 1 
       14 20374 1 1 71 ARG HE   H   4.112  13.009   9.814 1.00 . A A . 347 ARG HE   1 1 
       14 20375 1 1 71 ARG HG2  H   1.349  10.829  10.710 1.00 . A A . 347 ARG HG2  1 1 
       14 20376 1 1 71 ARG HG3  H   1.775  12.365   9.882 1.00 . A A . 347 ARG HG3  1 1 
       14 20377 1 1 71 ARG HH11 H   5.462   9.714   9.717 1.00 . A A . 347 ARG HH11 1 1 
       14 20378 1 1 71 ARG HH12 H   7.061  10.216   9.283 1.00 . A A . 347 ARG HH12 1 1 
       14 20379 1 1 71 ARG HH21 H   6.289  13.693   9.223 1.00 . A A . 347 ARG HH21 1 1 
       14 20380 1 1 71 ARG HH22 H   7.540  12.519   8.998 1.00 . A A . 347 ARG HH22 1 1 
       14 20381 1 1 71 ARG N    N   1.265  10.568  13.438 1.00 . A A . 347 ARG N    1 1 
       14 20382 1 1 71 ARG NE   N   4.405  12.054   9.801 1.00 . A A . 347 ARG NE   1 1 
       14 20383 1 1 71 ARG NH1  N   6.113  10.443   9.500 1.00 . A A . 347 ARG NH1  1 1 
       14 20384 1 1 71 ARG NH2  N   6.590  12.741   9.216 1.00 . A A . 347 ARG NH2  1 1 
       14 20385 1 1 71 ARG O    O   4.120  12.160  14.625 1.00 . A A . 347 ARG O    1 1 
       14 20386 1 1 72 LYS C    C   2.967  12.521  17.310 1.00 . A A . 348 LYS C    1 1 
       14 20387 1 1 72 LYS CA   C   2.322  13.422  16.288 1.00 . A A . 348 LYS CA   1 1 
       14 20388 1 1 72 LYS CB   C   1.108  14.110  16.945 1.00 . A A . 348 LYS CB   1 1 
       14 20389 1 1 72 LYS CD   C   0.285  15.681  18.776 1.00 . A A . 348 LYS CD   1 1 
       14 20390 1 1 72 LYS CE   C   0.663  16.513  20.002 1.00 . A A . 348 LYS CE   1 1 
       14 20391 1 1 72 LYS CG   C   1.489  14.963  18.164 1.00 . A A . 348 LYS CG   1 1 
       14 20392 1 1 72 LYS H    H   0.990  12.550  14.924 1.00 . A A . 348 LYS H    1 1 
       14 20393 1 1 72 LYS HA   H   3.043  14.163  15.977 1.00 . A A . 348 LYS HA   1 1 
       14 20394 1 1 72 LYS HB2  H   0.610  14.760  16.190 1.00 . A A . 348 LYS HB2  1 1 
       14 20395 1 1 72 LYS HB3  H   0.377  13.336  17.263 1.00 . A A . 348 LYS HB3  1 1 
       14 20396 1 1 72 LYS HD2  H  -0.165  16.348  18.011 1.00 . A A . 348 LYS HD2  1 1 
       14 20397 1 1 72 LYS HD3  H  -0.477  14.928  19.068 1.00 . A A . 348 LYS HD3  1 1 
       14 20398 1 1 72 LYS HE2  H   1.082  15.864  20.799 1.00 . A A . 348 LYS HE2  1 1 
       14 20399 1 1 72 LYS HE3  H   1.408  17.290  19.730 1.00 . A A . 348 LYS HE3  1 1 
       14 20400 1 1 72 LYS HG2  H   1.948  14.314  18.939 1.00 . A A . 348 LYS HG2  1 1 
       14 20401 1 1 72 LYS HG3  H   2.244  15.718  17.858 1.00 . A A . 348 LYS HG3  1 1 
       14 20402 1 1 72 LYS HZ1  H  -0.241  18.075  21.019 1.00 . A A . 348 LYS HZ1  1 1 
       14 20403 1 1 72 LYS HZ2  H  -1.000  16.567  21.242 1.00 . A A . 348 LYS HZ2  1 1 
       14 20404 1 1 72 LYS HZ3  H  -1.190  17.411  19.777 1.00 . A A . 348 LYS HZ3  1 1 
       14 20405 1 1 72 LYS N    N   1.968  12.646  15.117 1.00 . A A . 348 LYS N    1 1 
       14 20406 1 1 72 LYS NZ   N  -0.529  17.194  20.549 1.00 . A A . 348 LYS NZ   1 1 
       14 20407 1 1 72 LYS O    O   3.987  12.874  17.893 1.00 . A A . 348 LYS O    1 1 
       14 20408 1 1 73 ILE C    C   4.285   9.959  18.080 1.00 . A A . 349 ILE C    1 1 
       14 20409 1 1 73 ILE CA   C   2.911  10.399  18.520 1.00 . A A . 349 ILE CA   1 1 
       14 20410 1 1 73 ILE CB   C   2.044   9.177  18.712 1.00 . A A . 349 ILE CB   1 1 
       14 20411 1 1 73 ILE CD1  C  -0.326   8.447  19.334 1.00 . A A . 349 ILE CD1  1 1 
       14 20412 1 1 73 ILE CG1  C   0.716   9.567  19.391 1.00 . A A . 349 ILE CG1  1 1 
       14 20413 1 1 73 ILE CG2  C   2.820   8.145  19.552 1.00 . A A . 349 ILE CG2  1 1 
       14 20414 1 1 73 ILE H    H   1.547  11.035  17.060 1.00 . A A . 349 ILE H    1 1 
       14 20415 1 1 73 ILE HA   H   3.005  10.936  19.452 1.00 . A A . 349 ILE HA   1 1 
       14 20416 1 1 73 ILE HB   H   1.814   8.725  17.722 1.00 . A A . 349 ILE HB   1 1 
       14 20417 1 1 73 ILE HD11 H   0.157   7.479  19.082 1.00 . A A . 349 ILE HD11 1 1 
       14 20418 1 1 73 ILE HD12 H  -1.091   8.673  18.561 1.00 . A A . 349 ILE HD12 1 1 
       14 20419 1 1 73 ILE HD13 H  -0.835   8.344  20.316 1.00 . A A . 349 ILE HD13 1 1 
       14 20420 1 1 73 ILE HG12 H   0.916   9.822  20.454 1.00 . A A . 349 ILE HG12 1 1 
       14 20421 1 1 73 ILE HG13 H   0.303  10.470  18.896 1.00 . A A . 349 ILE HG13 1 1 
       14 20422 1 1 73 ILE HG21 H   3.418   8.657  20.339 1.00 . A A . 349 ILE HG21 1 1 
       14 20423 1 1 73 ILE HG22 H   3.511   7.560  18.907 1.00 . A A . 349 ILE HG22 1 1 
       14 20424 1 1 73 ILE HG23 H   2.117   7.442  20.045 1.00 . A A . 349 ILE HG23 1 1 
       14 20425 1 1 73 ILE N    N   2.376  11.326  17.542 1.00 . A A . 349 ILE N    1 1 
       14 20426 1 1 73 ILE O    O   5.199   9.862  18.893 1.00 . A A . 349 ILE O    1 1 
       14 20427 1 1 74 GLN C    C   6.766  10.325  16.461 1.00 . A A . 350 GLN C    1 1 
       14 20428 1 1 74 GLN CA   C   5.729   9.247  16.237 1.00 . A A . 350 GLN CA   1 1 
       14 20429 1 1 74 GLN CB   C   5.679   8.941  14.726 1.00 . A A . 350 GLN CB   1 1 
       14 20430 1 1 74 GLN CD   C   6.819   8.003  12.723 1.00 . A A . 350 GLN CD   1 1 
       14 20431 1 1 74 GLN CG   C   6.992   8.341  14.199 1.00 . A A . 350 GLN CG   1 1 
       14 20432 1 1 74 GLN H    H   3.698   9.761  16.109 1.00 . A A . 350 GLN H    1 1 
       14 20433 1 1 74 GLN HA   H   6.021   8.364  16.785 1.00 . A A . 350 GLN HA   1 1 
       14 20434 1 1 74 GLN HB2  H   4.847   8.229  14.531 1.00 . A A . 350 GLN HB2  1 1 
       14 20435 1 1 74 GLN HB3  H   5.463   9.879  14.170 1.00 . A A . 350 GLN HB3  1 1 
       14 20436 1 1 74 GLN HE21 H   8.755   7.346  12.592 1.00 . A A . 350 GLN HE21 1 1 
       14 20437 1 1 74 GLN HE22 H   7.845   7.245  11.123 1.00 . A A . 350 GLN HE22 1 1 
       14 20438 1 1 74 GLN HG2  H   7.821   9.072  14.319 1.00 . A A . 350 GLN HG2  1 1 
       14 20439 1 1 74 GLN HG3  H   7.240   7.415  14.758 1.00 . A A . 350 GLN HG3  1 1 
       14 20440 1 1 74 GLN N    N   4.451   9.686  16.764 1.00 . A A . 350 GLN N    1 1 
       14 20441 1 1 74 GLN NE2  N   7.903   7.486  12.091 1.00 . A A . 350 GLN NE2  1 1 
       14 20442 1 1 74 GLN O    O   7.922  10.031  16.770 1.00 . A A . 350 GLN O    1 1 
       14 20443 1 1 74 GLN OE1  O   5.754   8.190  12.144 1.00 . A A . 350 GLN OE1  1 1 
       14 20444 1 1 75 ALA C    C   7.681  12.802  17.948 1.00 . A A . 351 ALA C    1 1 
       14 20445 1 1 75 ALA CA   C   7.305  12.694  16.491 1.00 . A A . 351 ALA CA   1 1 
       14 20446 1 1 75 ALA CB   C   6.732  14.052  16.047 1.00 . A A . 351 ALA CB   1 1 
       14 20447 1 1 75 ALA H    H   5.415  11.860  16.160 1.00 . A A . 351 ALA H    1 1 
       14 20448 1 1 75 ALA HA   H   8.188  12.461  15.916 1.00 . A A . 351 ALA HA   1 1 
       14 20449 1 1 75 ALA HB1  H   6.394  13.999  14.989 1.00 . A A . 351 ALA HB1  1 1 
       14 20450 1 1 75 ALA HB2  H   7.503  14.846  16.132 1.00 . A A . 351 ALA HB2  1 1 
       14 20451 1 1 75 ALA HB3  H   5.863  14.331  16.682 1.00 . A A . 351 ALA HB3  1 1 
       14 20452 1 1 75 ALA N    N   6.369  11.607  16.321 1.00 . A A . 351 ALA N    1 1 
       14 20453 1 1 75 ALA O    O   8.769  13.265  18.283 1.00 . A A . 351 ALA O    1 1 
       14 20454 1 1 76 LEU C    C   7.942  11.306  20.693 1.00 . A A . 352 LEU C    1 1 
       14 20455 1 1 76 LEU CA   C   7.041  12.438  20.273 1.00 . A A . 352 LEU CA   1 1 
       14 20456 1 1 76 LEU CB   C   5.762  12.372  21.134 1.00 . A A . 352 LEU CB   1 1 
       14 20457 1 1 76 LEU CD1  C   3.523  13.443  21.677 1.00 . A A . 352 LEU CD1  1 1 
       14 20458 1 1 76 LEU CD2  C   5.624  14.862  21.623 1.00 . A A . 352 LEU CD2  1 1 
       14 20459 1 1 76 LEU CG   C   4.901  13.644  21.024 1.00 . A A . 352 LEU CG   1 1 
       14 20460 1 1 76 LEU H    H   5.914  11.938  18.586 1.00 . A A . 352 LEU H    1 1 
       14 20461 1 1 76 LEU HA   H   7.556  13.369  20.452 1.00 . A A . 352 LEU HA   1 1 
       14 20462 1 1 76 LEU HB2  H   5.156  11.494  20.817 1.00 . A A . 352 LEU HB2  1 1 
       14 20463 1 1 76 LEU HB3  H   6.045  12.227  22.198 1.00 . A A . 352 LEU HB3  1 1 
       14 20464 1 1 76 LEU HD11 H   3.639  13.160  22.744 1.00 . A A . 352 LEU HD11 1 1 
       14 20465 1 1 76 LEU HD12 H   2.962  12.639  21.155 1.00 . A A . 352 LEU HD12 1 1 
       14 20466 1 1 76 LEU HD13 H   2.930  14.382  21.620 1.00 . A A . 352 LEU HD13 1 1 
       14 20467 1 1 76 LEU HD21 H   6.264  15.348  20.855 1.00 . A A . 352 LEU HD21 1 1 
       14 20468 1 1 76 LEU HD22 H   6.269  14.549  22.473 1.00 . A A . 352 LEU HD22 1 1 
       14 20469 1 1 76 LEU HD23 H   4.887  15.606  21.993 1.00 . A A . 352 LEU HD23 1 1 
       14 20470 1 1 76 LEU HG   H   4.737  13.849  19.947 1.00 . A A . 352 LEU HG   1 1 
       14 20471 1 1 76 LEU N    N   6.783  12.355  18.851 1.00 . A A . 352 LEU N    1 1 
       14 20472 1 1 76 LEU O    O   8.453  11.310  21.810 1.00 . A A . 352 LEU O    1 1 
       14 20473 1 1 77 ARG C    C  10.419   9.544  19.836 1.00 . A A . 353 ARG C    1 1 
       14 20474 1 1 77 ARG CA   C   9.001   9.184  20.190 1.00 . A A . 353 ARG CA   1 1 
       14 20475 1 1 77 ARG CB   C   8.648   7.873  19.458 1.00 . A A . 353 ARG CB   1 1 
       14 20476 1 1 77 ARG CD   C   6.959   5.994  19.164 1.00 . A A . 353 ARG CD   1 1 
       14 20477 1 1 77 ARG CG   C   7.310   7.284  19.910 1.00 . A A . 353 ARG CG   1 1 
       14 20478 1 1 77 ARG CZ   C   5.114   4.337  19.188 1.00 . A A . 353 ARG CZ   1 1 
       14 20479 1 1 77 ARG H    H   7.881  10.335  18.858 1.00 . A A . 353 ARG H    1 1 
       14 20480 1 1 77 ARG HA   H   8.927   9.046  21.259 1.00 . A A . 353 ARG HA   1 1 
       14 20481 1 1 77 ARG HB2  H   8.608   8.069  18.363 1.00 . A A . 353 ARG HB2  1 1 
       14 20482 1 1 77 ARG HB3  H   9.450   7.125  19.642 1.00 . A A . 353 ARG HB3  1 1 
       14 20483 1 1 77 ARG HD2  H   6.859   6.182  18.073 1.00 . A A . 353 ARG HD2  1 1 
       14 20484 1 1 77 ARG HD3  H   7.727   5.210  19.344 1.00 . A A . 353 ARG HD3  1 1 
       14 20485 1 1 77 ARG HE   H   5.168   6.004  20.390 1.00 . A A . 353 ARG HE   1 1 
       14 20486 1 1 77 ARG HG2  H   7.357   7.073  20.999 1.00 . A A . 353 ARG HG2  1 1 
       14 20487 1 1 77 ARG HG3  H   6.508   8.032  19.740 1.00 . A A . 353 ARG HG3  1 1 
       14 20488 1 1 77 ARG HH11 H   6.647   3.963  17.874 1.00 . A A . 353 ARG HH11 1 1 
       14 20489 1 1 77 ARG HH12 H   5.376   2.788  17.862 1.00 . A A . 353 ARG HH12 1 1 
       14 20490 1 1 77 ARG HH21 H   3.439   4.403  20.377 1.00 . A A . 353 ARG HH21 1 1 
       14 20491 1 1 77 ARG HH22 H   3.521   3.043  19.309 1.00 . A A . 353 ARG HH22 1 1 
       14 20492 1 1 77 ARG N    N   8.157  10.298  19.815 1.00 . A A . 353 ARG N    1 1 
       14 20493 1 1 77 ARG NE   N   5.652   5.492  19.681 1.00 . A A . 353 ARG NE   1 1 
       14 20494 1 1 77 ARG NH1  N   5.770   3.633  18.222 1.00 . A A . 353 ARG NH1  1 1 
       14 20495 1 1 77 ARG NH2  N   3.917   3.886  19.667 1.00 . A A . 353 ARG NH2  1 1 
       14 20496 1 1 77 ARG O    O  11.366   9.072  20.460 1.00 . A A . 353 ARG O    1 1 
       14 20497 1 1 78 ASP C    C  12.347  12.028  19.089 1.00 . A A . 354 ASP C    1 1 
       14 20498 1 1 78 ASP CA   C  11.900  10.790  18.356 1.00 . A A . 354 ASP CA   1 1 
       14 20499 1 1 78 ASP CB   C  11.947  11.095  16.845 1.00 . A A . 354 ASP CB   1 1 
       14 20500 1 1 78 ASP CG   C  11.769   9.846  15.993 1.00 . A A . 354 ASP CG   1 1 
       14 20501 1 1 78 ASP H    H   9.811  10.804  18.316 1.00 . A A . 354 ASP H    1 1 
       14 20502 1 1 78 ASP HA   H  12.580   9.984  18.591 1.00 . A A . 354 ASP HA   1 1 
       14 20503 1 1 78 ASP HB2  H  11.142  11.816  16.589 1.00 . A A . 354 ASP HB2  1 1 
       14 20504 1 1 78 ASP HB3  H  12.923  11.560  16.590 1.00 . A A . 354 ASP HB3  1 1 
       14 20505 1 1 78 ASP N    N  10.583  10.405  18.806 1.00 . A A . 354 ASP N    1 1 
       14 20506 1 1 78 ASP O    O  13.511  12.414  18.983 1.00 . A A . 354 ASP O    1 1 
       14 20507 1 1 78 ASP OD1  O  11.923   8.724  16.542 1.00 . A A . 354 ASP OD1  1 1 
       14 20508 1 1 78 ASP OD2  O  11.476  10.002  14.778 1.00 . A A . 354 ASP OD2  1 1 
       14 20509 1 1 79 VAL C    C  11.278  13.746  21.955 1.00 . A A . 355 VAL C    1 1 
       14 20510 1 1 79 VAL CA   C  11.784  13.895  20.556 1.00 . A A . 355 VAL CA   1 1 
       14 20511 1 1 79 VAL CB   C  11.165  15.136  19.960 1.00 . A A . 355 VAL CB   1 1 
       14 20512 1 1 79 VAL CG1  C  11.590  16.355  20.803 1.00 . A A . 355 VAL CG1  1 1 
       14 20513 1 1 79 VAL CG2  C  11.614  15.253  18.493 1.00 . A A . 355 VAL CG2  1 1 
       14 20514 1 1 79 VAL H    H  10.516  12.323  20.013 1.00 . A A . 355 VAL H    1 1 
       14 20515 1 1 79 VAL HA   H  12.859  13.983  20.583 1.00 . A A . 355 VAL HA   1 1 
       14 20516 1 1 79 VAL HB   H  10.055  15.054  19.986 1.00 . A A . 355 VAL HB   1 1 
       14 20517 1 1 79 VAL HG11 H  10.953  16.442  21.708 1.00 . A A . 355 VAL HG11 1 1 
       14 20518 1 1 79 VAL HG12 H  11.489  17.288  20.209 1.00 . A A . 355 VAL HG12 1 1 
       14 20519 1 1 79 VAL HG13 H  12.650  16.253  21.124 1.00 . A A . 355 VAL HG13 1 1 
       14 20520 1 1 79 VAL HG21 H  11.479  16.293  18.131 1.00 . A A . 355 VAL HG21 1 1 
       14 20521 1 1 79 VAL HG22 H  11.015  14.573  17.851 1.00 . A A . 355 VAL HG22 1 1 
       14 20522 1 1 79 VAL HG23 H  12.687  14.979  18.394 1.00 . A A . 355 VAL HG23 1 1 
       14 20523 1 1 79 VAL N    N  11.430  12.682  19.846 1.00 . A A . 355 VAL N    1 1 
       14 20524 1 1 79 VAL O    O  10.085  13.541  22.168 1.00 . A A . 355 VAL O    1 1 
       14 20525 1 1 80 LYS C    C  12.472  14.874  25.056 1.00 . A A . 356 LYS C    1 1 
       14 20526 1 1 80 LYS CA   C  11.799  13.746  24.335 1.00 . A A . 356 LYS CA   1 1 
       14 20527 1 1 80 LYS CB   C  12.250  12.414  24.970 1.00 . A A . 356 LYS CB   1 1 
       14 20528 1 1 80 LYS CD   C  12.222  10.914  27.028 1.00 . A A . 356 LYS CD   1 1 
       14 20529 1 1 80 LYS CE   C  11.827  10.774  28.501 1.00 . A A . 356 LYS CE   1 1 
       14 20530 1 1 80 LYS CG   C  11.801  12.258  26.428 1.00 . A A . 356 LYS CG   1 1 
       14 20531 1 1 80 LYS H    H  13.157  14.017  22.787 1.00 . A A . 356 LYS H    1 1 
       14 20532 1 1 80 LYS HA   H  10.729  13.865  24.412 1.00 . A A . 356 LYS HA   1 1 
       14 20533 1 1 80 LYS HB2  H  11.835  11.573  24.373 1.00 . A A . 356 LYS HB2  1 1 
       14 20534 1 1 80 LYS HB3  H  13.358  12.349  24.927 1.00 . A A . 356 LYS HB3  1 1 
       14 20535 1 1 80 LYS HD2  H  11.749  10.094  26.448 1.00 . A A . 356 LYS HD2  1 1 
       14 20536 1 1 80 LYS HD3  H  13.324  10.806  26.936 1.00 . A A . 356 LYS HD3  1 1 
       14 20537 1 1 80 LYS HE2  H  12.191   9.808  28.911 1.00 . A A . 356 LYS HE2  1 1 
       14 20538 1 1 80 LYS HE3  H  12.250  11.610  29.098 1.00 . A A . 356 LYS HE3  1 1 
       14 20539 1 1 80 LYS HG2  H  12.241  13.078  27.035 1.00 . A A . 356 LYS HG2  1 1 
       14 20540 1 1 80 LYS HG3  H  10.695  12.351  26.480 1.00 . A A . 356 LYS HG3  1 1 
       14 20541 1 1 80 LYS HZ1  H  10.059  10.056  29.305 1.00 . A A . 356 LYS HZ1  1 1 
       14 20542 1 1 80 LYS HZ2  H   9.913  10.645  27.721 1.00 . A A . 356 LYS HZ2  1 1 
       14 20543 1 1 80 LYS HZ3  H  10.063  11.729  29.020 1.00 . A A . 356 LYS HZ3  1 1 
       14 20544 1 1 80 LYS N    N  12.186  13.866  22.952 1.00 . A A . 356 LYS N    1 1 
       14 20545 1 1 80 LYS NZ   N  10.356  10.803  28.648 1.00 . A A . 356 LYS NZ   1 1 
       14 20546 1 1 80 LYS O    O  13.643  15.165  24.813 1.00 . A A . 356 LYS O    1 1 
       14 20547 1 1 81 ASN C    C  12.965  16.093  27.923 1.00 . A A . 357 ASN C    1 1 
       14 20548 1 1 81 ASN CA   C  12.299  16.648  26.698 1.00 . A A . 357 ASN CA   1 1 
       14 20549 1 1 81 ASN CB   C  11.241  17.672  27.157 1.00 . A A . 357 ASN CB   1 1 
       14 20550 1 1 81 ASN CG   C  10.648  18.449  25.991 1.00 . A A . 357 ASN CG   1 1 
       14 20551 1 1 81 ASN H    H  10.804  15.277  26.210 1.00 . A A . 357 ASN H    1 1 
       14 20552 1 1 81 ASN HA   H  13.039  17.123  26.071 1.00 . A A . 357 ASN HA   1 1 
       14 20553 1 1 81 ASN HB2  H  10.421  17.142  27.688 1.00 . A A . 357 ASN HB2  1 1 
       14 20554 1 1 81 ASN HB3  H  11.705  18.393  27.864 1.00 . A A . 357 ASN HB3  1 1 
       14 20555 1 1 81 ASN HD21 H   8.994  18.949  27.087 1.00 . A A . 357 ASN HD21 1 1 
       14 20556 1 1 81 ASN HD22 H   9.014  19.560  25.467 1.00 . A A . 357 ASN HD22 1 1 
       14 20557 1 1 81 ASN N    N  11.735  15.538  25.972 1.00 . A A . 357 ASN N    1 1 
       14 20558 1 1 81 ASN ND2  N   9.446  19.037  26.201 1.00 . A A . 357 ASN ND2  1 1 
       14 20559 1 1 81 ASN O    O  12.395  15.265  28.633 1.00 . A A . 357 ASN O    1 1 
       14 20560 1 1 81 ASN OD1  O  11.240  18.533  24.920 1.00 . A A . 357 ASN OD1  1 1 
       14 20561 1 1 82 ASN C    C  14.599  17.014  30.485 1.00 . A A . 358 ASN C    1 1 
       14 20562 1 1 82 ASN CA   C  14.929  16.088  29.349 1.00 . A A . 358 ASN CA   1 1 
       14 20563 1 1 82 ASN CB   C  16.458  16.095  29.140 1.00 . A A . 358 ASN CB   1 1 
       14 20564 1 1 82 ASN CG   C  17.203  15.396  30.271 1.00 . A A . 358 ASN CG   1 1 
       14 20565 1 1 82 ASN H    H  14.663  17.229  27.622 1.00 . A A . 358 ASN H    1 1 
       14 20566 1 1 82 ASN HA   H  14.584  15.092  29.586 1.00 . A A . 358 ASN HA   1 1 
       14 20567 1 1 82 ASN HB2  H  16.700  15.582  28.186 1.00 . A A . 358 ASN HB2  1 1 
       14 20568 1 1 82 ASN HB3  H  16.818  17.145  29.069 1.00 . A A . 358 ASN HB3  1 1 
       14 20569 1 1 82 ASN HD21 H  18.788  16.679  30.105 1.00 . A A . 358 ASN HD21 1 1 
       14 20570 1 1 82 ASN HD22 H  18.949  15.469  31.332 1.00 . A A . 358 ASN HD22 1 1 
       14 20571 1 1 82 ASN N    N  14.204  16.557  28.195 1.00 . A A . 358 ASN N    1 1 
       14 20572 1 1 82 ASN ND2  N  18.421  15.892  30.597 1.00 . A A . 358 ASN ND2  1 1 
       14 20573 1 1 82 ASN O    O  15.125  18.124  30.565 1.00 . A A . 358 ASN O    1 1 
       14 20574 1 1 82 ASN OD1  O  16.712  14.433  30.848 1.00 . A A . 358 ASN OD1  1 1 
       14 20575 1 1 83 ASN C    C  13.425  16.478  33.734 1.00 . A A . 359 ASN C    1 1 
       14 20576 1 1 83 ASN CA   C  13.308  17.356  32.527 1.00 . A A . 359 ASN CA   1 1 
       14 20577 1 1 83 ASN CB   C  11.855  17.869  32.440 1.00 . A A . 359 ASN CB   1 1 
       14 20578 1 1 83 ASN CG   C  11.608  18.700  31.188 1.00 . A A . 359 ASN CG   1 1 
       14 20579 1 1 83 ASN H    H  13.275  15.659  31.311 1.00 . A A . 359 ASN H    1 1 
       14 20580 1 1 83 ASN HA   H  13.997  18.181  32.627 1.00 . A A . 359 ASN HA   1 1 
       14 20581 1 1 83 ASN HB2  H  11.158  17.004  32.435 1.00 . A A . 359 ASN HB2  1 1 
       14 20582 1 1 83 ASN HB3  H  11.630  18.494  33.332 1.00 . A A . 359 ASN HB3  1 1 
       14 20583 1 1 83 ASN HD21 H  13.004  20.087  31.754 1.00 . A A . 359 ASN HD21 1 1 
       14 20584 1 1 83 ASN HD22 H  12.214  20.412  30.248 1.00 . A A . 359 ASN HD22 1 1 
       14 20585 1 1 83 ASN N    N  13.701  16.559  31.389 1.00 . A A . 359 ASN N    1 1 
       14 20586 1 1 83 ASN ND2  N  12.341  19.832  31.052 1.00 . A A . 359 ASN ND2  1 1 
       14 20587 1 1 83 ASN O    O  13.119  15.286  33.676 1.00 . A A . 359 ASN O    1 1 
       14 20588 1 1 83 ASN OD1  O  10.778  18.353  30.354 1.00 . A A . 359 ASN OD1  1 1 
       14 20589 1 1 84 ASN C    C  12.841  16.617  36.964 1.00 . A A . 360 ASN C    1 1 
       14 20590 1 1 84 ASN CA   C  14.022  16.316  36.091 1.00 . A A . 360 ASN CA   1 1 
       14 20591 1 1 84 ASN CB   C  15.298  16.696  36.870 1.00 . A A . 360 ASN CB   1 1 
       14 20592 1 1 84 ASN CG   C  16.559  16.501  36.040 1.00 . A A . 360 ASN CG   1 1 
       14 20593 1 1 84 ASN H    H  14.090  18.039  34.915 1.00 . A A . 360 ASN H    1 1 
       14 20594 1 1 84 ASN HA   H  14.029  15.263  35.851 1.00 . A A . 360 ASN HA   1 1 
       14 20595 1 1 84 ASN HB2  H  15.240  17.763  37.179 1.00 . A A . 360 ASN HB2  1 1 
       14 20596 1 1 84 ASN HB3  H  15.374  16.072  37.786 1.00 . A A . 360 ASN HB3  1 1 
       14 20597 1 1 84 ASN HD21 H  16.197  14.496  35.841 1.00 . A A . 360 ASN HD21 1 1 
       14 20598 1 1 84 ASN HD22 H  17.635  15.062  35.061 1.00 . A A . 360 ASN HD22 1 1 
       14 20599 1 1 84 ASN N    N  13.863  17.069  34.871 1.00 . A A . 360 ASN N    1 1 
       14 20600 1 1 84 ASN ND2  N  16.820  15.241  35.610 1.00 . A A . 360 ASN ND2  1 1 
       14 20601 1 1 84 ASN O    O  12.452  17.774  37.115 1.00 . A A . 360 ASN O    1 1 
       14 20602 1 1 84 ASN OD1  O  17.297  17.445  35.783 1.00 . A A . 360 ASN OD1  1 1 
       14 20603 1 1 85 ALA C    C   9.947  16.239  37.642 1.00 . A A . 361 ALA C    1 1 
       14 20604 1 1 85 ALA CA   C  11.105  15.696  38.436 1.00 . A A . 361 ALA CA   1 1 
       14 20605 1 1 85 ALA CB   C  11.359  16.626  39.643 1.00 . A A . 361 ALA CB   1 1 
       14 20606 1 1 85 ALA H    H  12.580  14.619  37.422 1.00 . A A . 361 ALA H    1 1 
       14 20607 1 1 85 ALA HA   H  10.845  14.709  38.786 1.00 . A A . 361 ALA HA   1 1 
       14 20608 1 1 85 ALA HB1  H  10.539  16.530  40.384 1.00 . A A . 361 ALA HB1  1 1 
       14 20609 1 1 85 ALA HB2  H  11.415  17.686  39.312 1.00 . A A . 361 ALA HB2  1 1 
       14 20610 1 1 85 ALA HB3  H  12.318  16.360  40.138 1.00 . A A . 361 ALA HB3  1 1 
       14 20611 1 1 85 ALA N    N  12.249  15.548  37.559 1.00 . A A . 361 ALA N    1 1 
       14 20612 1 1 85 ALA O    O   9.206  17.099  38.119 1.00 . A A . 361 ALA O    1 1 
       14 20613 1 1 86 ASN C    C   8.836  17.610  35.245 1.00 . A A . 362 ASN C    1 1 
       14 20614 1 1 86 ASN CA   C   8.693  16.133  35.522 1.00 . A A . 362 ASN CA   1 1 
       14 20615 1 1 86 ASN CB   C   7.280  15.852  36.091 1.00 . A A . 362 ASN CB   1 1 
       14 20616 1 1 86 ASN CG   C   7.100  14.386  36.460 1.00 . A A . 362 ASN CG   1 1 
       14 20617 1 1 86 ASN H    H  10.383  15.016  36.037 1.00 . A A . 362 ASN H    1 1 
       14 20618 1 1 86 ASN HA   H   8.824  15.601  34.590 1.00 . A A . 362 ASN HA   1 1 
       14 20619 1 1 86 ASN HB2  H   7.112  16.475  36.997 1.00 . A A . 362 ASN HB2  1 1 
       14 20620 1 1 86 ASN HB3  H   6.514  16.122  35.332 1.00 . A A . 362 ASN HB3  1 1 
       14 20621 1 1 86 ASN HD21 H   6.410  14.873  38.326 1.00 . A A . 362 ASN HD21 1 1 
       14 20622 1 1 86 ASN HD22 H   6.487  13.177  37.991 1.00 . A A . 362 ASN HD22 1 1 
       14 20623 1 1 86 ASN N    N   9.771  15.713  36.400 1.00 . A A . 362 ASN N    1 1 
       14 20624 1 1 86 ASN ND2  N   6.623  14.122  37.702 1.00 . A A . 362 ASN ND2  1 1 
       14 20625 1 1 86 ASN O    O   9.939  18.104  35.026 1.00 . A A . 362 ASN O    1 1 
       14 20626 1 1 86 ASN OD1  O   7.375  13.497  35.663 1.00 . A A . 362 ASN OD1  1 1 
       14 20627 1 1 87 ASN C    C   8.461  20.457  36.095 1.00 . A A . 363 ASN C    1 1 
       14 20628 1 1 87 ASN CA   C   7.745  19.771  34.964 1.00 . A A . 363 ASN CA   1 1 
       14 20629 1 1 87 ASN CB   C   6.346  20.405  34.835 1.00 . A A . 363 ASN CB   1 1 
       14 20630 1 1 87 ASN CG   C   5.643  19.990  33.549 1.00 . A A . 363 ASN CG   1 1 
       14 20631 1 1 87 ASN H    H   6.801  17.953  35.388 1.00 . A A . 363 ASN H    1 1 
       14 20632 1 1 87 ASN HA   H   8.307  19.918  34.054 1.00 . A A . 363 ASN HA   1 1 
       14 20633 1 1 87 ASN HB2  H   5.719  20.097  35.701 1.00 . A A . 363 ASN HB2  1 1 
       14 20634 1 1 87 ASN HB3  H   6.439  21.512  34.848 1.00 . A A . 363 ASN HB3  1 1 
       14 20635 1 1 87 ASN HD21 H   3.814  20.494  34.316 1.00 . A A . 363 ASN HD21 1 1 
       14 20636 1 1 87 ASN HD22 H   3.787  19.878  32.699 1.00 . A A . 363 ASN HD22 1 1 
       14 20637 1 1 87 ASN N    N   7.701  18.349  35.228 1.00 . A A . 363 ASN N    1 1 
       14 20638 1 1 87 ASN ND2  N   4.296  20.133  33.520 1.00 . A A . 363 ASN ND2  1 1 
       14 20639 1 1 87 ASN O    O   9.247  21.377  35.875 1.00 . A A . 363 ASN O    1 1 
       14 20640 1 1 87 ASN OD1  O   6.275  19.554  32.595 1.00 . A A . 363 ASN OD1  1 1 
       14 20641 1 1 88 ASN C    C   8.533  19.755  39.661 1.00 . A A . 364 ASN C    1 1 
       14 20642 1 1 88 ASN CA   C   8.828  20.627  38.481 1.00 . A A . 364 ASN CA   1 1 
       14 20643 1 1 88 ASN CB   C   8.314  22.054  38.787 1.00 . A A . 364 ASN CB   1 1 
       14 20644 1 1 88 ASN CG   C   9.263  22.825  39.695 1.00 . A A . 364 ASN CG   1 1 
       14 20645 1 1 88 ASN H    H   7.559  19.272  37.530 1.00 . A A . 364 ASN H    1 1 
       14 20646 1 1 88 ASN HA   H   9.893  20.636  38.300 1.00 . A A . 364 ASN HA   1 1 
       14 20647 1 1 88 ASN HB2  H   8.199  22.615  37.836 1.00 . A A . 364 ASN HB2  1 1 
       14 20648 1 1 88 ASN HB3  H   7.318  21.990  39.278 1.00 . A A . 364 ASN HB3  1 1 
       14 20649 1 1 88 ASN HD21 H   7.713  23.869  40.533 1.00 . A A . 364 ASN HD21 1 1 
       14 20650 1 1 88 ASN HD22 H   9.282  24.264  41.148 1.00 . A A . 364 ASN HD22 1 1 
       14 20651 1 1 88 ASN N    N   8.190  20.022  37.344 1.00 . A A . 364 ASN N    1 1 
       14 20652 1 1 88 ASN ND2  N   8.702  23.733  40.532 1.00 . A A . 364 ASN ND2  1 1 
       14 20653 1 1 88 ASN O    O   7.465  19.146  39.744 1.00 . A A . 364 ASN O    1 1 
       14 20654 1 1 88 ASN OD1  O  10.473  22.629  39.660 1.00 . A A . 364 ASN OD1  1 1 
       14 20655 1 1 89 GLY C    C   8.747  19.760  42.870 1.00 . A A . 365 GLY C    1 1 
       14 20656 1 1 89 GLY CA   C   9.299  18.879  41.797 1.00 . A A . 365 GLY CA   1 1 
       14 20657 1 1 89 GLY H    H  10.340  20.204  40.560 1.00 . A A . 365 GLY H    1 1 
       14 20658 1 1 89 GLY HA2  H   8.584  18.103  41.567 1.00 . A A . 365 GLY HA2  1 1 
       14 20659 1 1 89 GLY HA3  H  10.269  18.519  42.103 1.00 . A A . 365 GLY HA3  1 1 
       14 20660 1 1 89 GLY N    N   9.485  19.693  40.620 1.00 . A A . 365 GLY N    1 1 
       14 20661 1 1 89 GLY O    O   9.288  20.827  43.153 1.00 . A A . 365 GLY O    1 1 
       14 20662 1 1 90 SER C    C   7.827  19.849  45.806 1.00 . A A . 366 SER C    1 1 
       14 20663 1 1 90 SER CA   C   7.038  20.101  44.553 1.00 . A A . 366 SER CA   1 1 
       14 20664 1 1 90 SER CB   C   5.567  19.725  44.822 1.00 . A A . 366 SER CB   1 1 
       14 20665 1 1 90 SER H    H   7.191  18.463  43.265 1.00 . A A . 366 SER H    1 1 
       14 20666 1 1 90 SER HA   H   7.118  21.144  44.283 1.00 . A A . 366 SER HA   1 1 
       14 20667 1 1 90 SER HB2  H   4.963  19.873  43.900 1.00 . A A . 366 SER HB2  1 1 
       14 20668 1 1 90 SER HB3  H   5.497  18.658  45.128 1.00 . A A . 366 SER HB3  1 1 
       14 20669 1 1 90 SER HG   H   4.147  20.188  46.040 1.00 . A A . 366 SER HG   1 1 
       14 20670 1 1 90 SER N    N   7.640  19.321  43.501 1.00 . A A . 366 SER N    1 1 
       14 20671 1 1 90 SER O    O   8.142  18.706  46.136 1.00 . A A . 366 SER O    1 1 
       14 20672 1 1 90 SER OG   O   5.025  20.536  45.860 1.00 . A A . 366 SER OG   1 1 
       14 20673 1 1 91 ASN C    C   7.923  20.629  48.878 1.00 . A A . 367 ASN C    1 1 
       14 20674 1 1 91 ASN CA   C   8.910  20.798  47.759 1.00 . A A . 367 ASN CA   1 1 
       14 20675 1 1 91 ASN CB   C   9.787  22.033  48.064 1.00 . A A . 367 ASN CB   1 1 
       14 20676 1 1 91 ASN CG   C  10.739  21.791  49.228 1.00 . A A . 367 ASN CG   1 1 
       14 20677 1 1 91 ASN H    H   7.890  21.859  46.280 1.00 . A A . 367 ASN H    1 1 
       14 20678 1 1 91 ASN HA   H   9.521  19.912  47.682 1.00 . A A . 367 ASN HA   1 1 
       14 20679 1 1 91 ASN HB2  H  10.385  22.289  47.163 1.00 . A A . 367 ASN HB2  1 1 
       14 20680 1 1 91 ASN HB3  H   9.135  22.900  48.306 1.00 . A A . 367 ASN HB3  1 1 
       14 20681 1 1 91 ASN HD21 H  10.646  23.757  49.794 1.00 . A A . 367 ASN HD21 1 1 
       14 20682 1 1 91 ASN HD22 H  11.661  22.759  50.778 1.00 . A A . 367 ASN HD22 1 1 
       14 20683 1 1 91 ASN N    N   8.154  20.934  46.542 1.00 . A A . 367 ASN N    1 1 
       14 20684 1 1 91 ASN ND2  N  11.042  22.865  50.001 1.00 . A A . 367 ASN ND2  1 1 
       14 20685 1 1 91 ASN O    O   7.259  21.578  49.289 1.00 . A A . 367 ASN O    1 1 
       14 20686 1 1 91 ASN OD1  O  11.203  20.678  49.446 1.00 . A A . 367 ASN OD1  1 1 
       14 20687 1 1 92 LEU C    C   7.476  17.995  51.318 1.00 . A A . 368 LEU C    1 1 
       14 20688 1 1 92 LEU CA   C   6.890  19.136  50.477 1.00 . A A . 368 LEU CA   1 1 
       14 20689 1 1 92 LEU CB   C   5.489  18.711  49.980 1.00 . A A . 368 LEU CB   1 1 
       14 20690 1 1 92 LEU CD1  C   4.263  19.773  51.943 1.00 . A A . 368 LEU CD1  1 1 
       14 20691 1 1 92 LEU CD2  C   3.144  17.948  50.582 1.00 . A A . 368 LEU CD2  1 1 
       14 20692 1 1 92 LEU CG   C   4.478  18.490  51.123 1.00 . A A . 368 LEU CG   1 1 
       14 20693 1 1 92 LEU H    H   8.349  18.616  49.070 1.00 . A A . 368 LEU H    1 1 
       14 20694 1 1 92 LEU HA   H   6.828  20.027  51.085 1.00 . A A . 368 LEU HA   1 1 
       14 20695 1 1 92 LEU HB2  H   5.098  19.500  49.300 1.00 . A A . 368 LEU HB2  1 1 
       14 20696 1 1 92 LEU HB3  H   5.580  17.771  49.398 1.00 . A A . 368 LEU HB3  1 1 
       14 20697 1 1 92 LEU HD11 H   4.365  20.668  51.292 1.00 . A A . 368 LEU HD11 1 1 
       14 20698 1 1 92 LEU HD12 H   5.014  19.840  52.759 1.00 . A A . 368 LEU HD12 1 1 
       14 20699 1 1 92 LEU HD13 H   3.248  19.777  52.394 1.00 . A A . 368 LEU HD13 1 1 
       14 20700 1 1 92 LEU HD21 H   2.680  18.685  49.892 1.00 . A A . 368 LEU HD21 1 1 
       14 20701 1 1 92 LEU HD22 H   2.438  17.754  51.419 1.00 . A A . 368 LEU HD22 1 1 
       14 20702 1 1 92 LEU HD23 H   3.308  16.998  50.029 1.00 . A A . 368 LEU HD23 1 1 
       14 20703 1 1 92 LEU HG   H   4.897  17.720  51.806 1.00 . A A . 368 LEU HG   1 1 
       14 20704 1 1 92 LEU N    N   7.813  19.391  49.400 1.00 . A A . 368 LEU N    1 1 
       14 20705 1 1 92 LEU O    O   7.513  18.140  52.570 1.00 . A A . 368 LEU O    1 1 
       14 20706 1 1 92 LEU OXT  O   7.893  16.968  50.716 1.00 . A A . 368 LEU OXT  1 1 
       15 20707 1 1  1 ASN C    C  27.318   6.668   7.331 1.00 . A A . 277 ASN C    1 1 
       15 20708 1 1  1 ASN CA   C  28.655   6.585   6.645 1.00 . A A . 277 ASN CA   1 1 
       15 20709 1 1  1 ASN CB   C  29.540   5.553   7.377 1.00 . A A . 277 ASN CB   1 1 
       15 20710 1 1  1 ASN CG   C  29.180   4.121   7.007 1.00 . A A . 277 ASN CG   1 1 
       15 20711 1 1  1 ASN H1   H  29.231   8.353   5.709 1.00 . A A . 277 ASN H1   1 1 
       15 20712 1 1  1 ASN H2   H  30.334   7.793   6.872 1.00 . A A . 277 ASN H2   1 1 
       15 20713 1 1  1 ASN H3   H  28.883   8.526   7.361 1.00 . A A . 277 ASN H3   1 1 
       15 20714 1 1  1 ASN HA   H  28.512   6.295   5.615 1.00 . A A . 277 ASN HA   1 1 
       15 20715 1 1  1 ASN HB2  H  30.604   5.730   7.114 1.00 . A A . 277 ASN HB2  1 1 
       15 20716 1 1  1 ASN HB3  H  29.431   5.679   8.476 1.00 . A A . 277 ASN HB3  1 1 
       15 20717 1 1  1 ASN HD21 H  29.586   3.460   8.900 1.00 . A A . 277 ASN HD21 1 1 
       15 20718 1 1  1 ASN HD22 H  29.060   2.239   7.794 1.00 . A A . 277 ASN HD22 1 1 
       15 20719 1 1  1 ASN N    N  29.325   7.913   6.647 1.00 . A A . 277 ASN N    1 1 
       15 20720 1 1  1 ASN ND2  N  29.286   3.190   7.988 1.00 . A A . 277 ASN ND2  1 1 
       15 20721 1 1  1 ASN O    O  27.048   5.936   8.285 1.00 . A A . 277 ASN O    1 1 
       15 20722 1 1  1 ASN OD1  O  28.817   3.835   5.870 1.00 . A A . 277 ASN OD1  1 1 
       15 20723 1 1  2 ASN C    C  24.173   7.825   6.237 1.00 . A A . 278 ASN C    1 1 
       15 20724 1 1  2 ASN CA   C  25.130   7.752   7.407 1.00 . A A . 278 ASN CA   1 1 
       15 20725 1 1  2 ASN CB   C  25.005   9.058   8.225 1.00 . A A . 278 ASN CB   1 1 
       15 20726 1 1  2 ASN CG   C  25.918   9.062   9.445 1.00 . A A . 278 ASN CG   1 1 
       15 20727 1 1  2 ASN H    H  26.669   8.164   6.059 1.00 . A A . 278 ASN H    1 1 
       15 20728 1 1  2 ASN HA   H  24.920   6.889   8.017 1.00 . A A . 278 ASN HA   1 1 
       15 20729 1 1  2 ASN HB2  H  25.266   9.925   7.580 1.00 . A A . 278 ASN HB2  1 1 
       15 20730 1 1  2 ASN HB3  H  23.957   9.184   8.568 1.00 . A A . 278 ASN HB3  1 1 
       15 20731 1 1  2 ASN HD21 H  27.232  10.346   8.541 1.00 . A A . 278 ASN HD21 1 1 
       15 20732 1 1  2 ASN HD22 H  27.668   9.858  10.141 1.00 . A A . 278 ASN HD22 1 1 
       15 20733 1 1  2 ASN N    N  26.446   7.580   6.836 1.00 . A A . 278 ASN N    1 1 
       15 20734 1 1  2 ASN ND2  N  27.038   9.823   9.368 1.00 . A A . 278 ASN ND2  1 1 
       15 20735 1 1  2 ASN O    O  24.571   8.214   5.138 1.00 . A A . 278 ASN O    1 1 
       15 20736 1 1  2 ASN OD1  O  25.640   8.407  10.443 1.00 . A A . 278 ASN OD1  1 1 
       15 20737 1 1  3 PRO C    C  21.502   8.908   5.024 1.00 . A A . 279 PRO C    1 1 
       15 20738 1 1  3 PRO CA   C  21.939   7.510   5.343 1.00 . A A . 279 PRO CA   1 1 
       15 20739 1 1  3 PRO CB   C  20.765   6.674   5.848 1.00 . A A . 279 PRO CB   1 1 
       15 20740 1 1  3 PRO CD   C  22.297   6.984   7.689 1.00 . A A . 279 PRO CD   1 1 
       15 20741 1 1  3 PRO CG   C  20.810   6.864   7.359 1.00 . A A . 279 PRO CG   1 1 
       15 20742 1 1  3 PRO HA   H  22.340   7.056   4.448 1.00 . A A . 279 PRO HA   1 1 
       15 20743 1 1  3 PRO HB2  H  19.802   7.043   5.430 1.00 . A A . 279 PRO HB2  1 1 
       15 20744 1 1  3 PRO HB3  H  20.900   5.603   5.586 1.00 . A A . 279 PRO HB3  1 1 
       15 20745 1 1  3 PRO HD2  H  22.452   7.711   8.515 1.00 . A A . 279 PRO HD2  1 1 
       15 20746 1 1  3 PRO HD3  H  22.709   5.994   7.988 1.00 . A A . 279 PRO HD3  1 1 
       15 20747 1 1  3 PRO HG2  H  20.262   7.787   7.651 1.00 . A A . 279 PRO HG2  1 1 
       15 20748 1 1  3 PRO HG3  H  20.362   5.989   7.877 1.00 . A A . 279 PRO HG3  1 1 
       15 20749 1 1  3 PRO N    N  22.906   7.460   6.430 1.00 . A A . 279 PRO N    1 1 
       15 20750 1 1  3 PRO O    O  21.574   9.802   5.865 1.00 . A A . 279 PRO O    1 1 
       15 20751 1 1  4 LEU C    C  19.324  10.751   4.123 1.00 . A A . 280 LEU C    1 1 
       15 20752 1 1  4 LEU CA   C  20.586  10.437   3.367 1.00 . A A . 280 LEU CA   1 1 
       15 20753 1 1  4 LEU CB   C  20.280  10.537   1.860 1.00 . A A . 280 LEU CB   1 1 
       15 20754 1 1  4 LEU CD1  C  21.184  10.315  -0.502 1.00 . A A . 280 LEU CD1  1 1 
       15 20755 1 1  4 LEU CD2  C  22.483  11.639   1.230 1.00 . A A . 280 LEU CD2  1 1 
       15 20756 1 1  4 LEU CG   C  21.545  10.444   0.987 1.00 . A A . 280 LEU CG   1 1 
       15 20757 1 1  4 LEU H    H  20.956   8.398   3.096 1.00 . A A . 280 LEU H    1 1 
       15 20758 1 1  4 LEU HA   H  21.349  11.150   3.646 1.00 . A A . 280 LEU HA   1 1 
       15 20759 1 1  4 LEU HB2  H  19.582   9.717   1.578 1.00 . A A . 280 LEU HB2  1 1 
       15 20760 1 1  4 LEU HB3  H  19.776  11.504   1.653 1.00 . A A . 280 LEU HB3  1 1 
       15 20761 1 1  4 LEU HD11 H  22.106  10.232  -1.116 1.00 . A A . 280 LEU HD11 1 1 
       15 20762 1 1  4 LEU HD12 H  20.614  11.208  -0.839 1.00 . A A . 280 LEU HD12 1 1 
       15 20763 1 1  4 LEU HD13 H  20.561   9.412  -0.672 1.00 . A A . 280 LEU HD13 1 1 
       15 20764 1 1  4 LEU HD21 H  23.118  11.819   0.337 1.00 . A A . 280 LEU HD21 1 1 
       15 20765 1 1  4 LEU HD22 H  23.144  11.440   2.100 1.00 . A A . 280 LEU HD22 1 1 
       15 20766 1 1  4 LEU HD23 H  21.893  12.558   1.437 1.00 . A A . 280 LEU HD23 1 1 
       15 20767 1 1  4 LEU HG   H  22.091   9.522   1.281 1.00 . A A . 280 LEU HG   1 1 
       15 20768 1 1  4 LEU N    N  21.035   9.125   3.772 1.00 . A A . 280 LEU N    1 1 
       15 20769 1 1  4 LEU O    O  19.101  11.883   4.546 1.00 . A A . 280 LEU O    1 1 
       15 20770 1 1  5 GLN C    C  16.826   8.575   5.524 1.00 . A A . 281 GLN C    1 1 
       15 20771 1 1  5 GLN CA   C  17.227   9.920   5.003 1.00 . A A . 281 GLN CA   1 1 
       15 20772 1 1  5 GLN CB   C  16.086  10.468   4.118 1.00 . A A . 281 GLN CB   1 1 
       15 20773 1 1  5 GLN CD   C  14.630  10.201   2.127 1.00 . A A . 281 GLN CD   1 1 
       15 20774 1 1  5 GLN CG   C  15.745   9.549   2.934 1.00 . A A . 281 GLN CG   1 1 
       15 20775 1 1  5 GLN H    H  18.643   8.810   3.956 1.00 . A A . 281 GLN H    1 1 
       15 20776 1 1  5 GLN HA   H  17.416  10.581   5.836 1.00 . A A . 281 GLN HA   1 1 
       15 20777 1 1  5 GLN HB2  H  15.176  10.606   4.747 1.00 . A A . 281 GLN HB2  1 1 
       15 20778 1 1  5 GLN HB3  H  16.383  11.465   3.727 1.00 . A A . 281 GLN HB3  1 1 
       15 20779 1 1  5 GLN HE21 H  15.819  10.327   0.464 1.00 . A A . 281 GLN HE21 1 1 
       15 20780 1 1  5 GLN HE22 H  14.216  10.950   0.268 1.00 . A A . 281 GLN HE22 1 1 
       15 20781 1 1  5 GLN HG2  H  16.640   9.405   2.292 1.00 . A A . 281 GLN HG2  1 1 
       15 20782 1 1  5 GLN HG3  H  15.396   8.561   3.299 1.00 . A A . 281 GLN HG3  1 1 
       15 20783 1 1  5 GLN N    N  18.463   9.729   4.296 1.00 . A A . 281 GLN N    1 1 
       15 20784 1 1  5 GLN NE2  N  14.914  10.521   0.839 1.00 . A A . 281 GLN NE2  1 1 
       15 20785 1 1  5 GLN O    O  17.330   7.550   5.065 1.00 . A A . 281 GLN O    1 1 
       15 20786 1 1  5 GLN OE1  O  13.531  10.420   2.629 1.00 . A A . 281 GLN OE1  1 1 
       15 20787 1 1  6 GLN C    C  13.997   7.435   7.361 1.00 . A A . 282 GLN C    1 1 
       15 20788 1 1  6 GLN CA   C  15.460   7.303   7.068 1.00 . A A . 282 GLN CA   1 1 
       15 20789 1 1  6 GLN CB   C  16.188   6.934   8.377 1.00 . A A . 282 GLN CB   1 1 
       15 20790 1 1  6 GLN CD   C  16.615   5.250  10.155 1.00 . A A . 282 GLN CD   1 1 
       15 20791 1 1  6 GLN CG   C  15.783   5.553   8.914 1.00 . A A . 282 GLN CG   1 1 
       15 20792 1 1  6 GLN H    H  15.487   9.383   6.877 1.00 . A A . 282 GLN H    1 1 
       15 20793 1 1  6 GLN HA   H  15.600   6.531   6.327 1.00 . A A . 282 GLN HA   1 1 
       15 20794 1 1  6 GLN HB2  H  17.285   6.946   8.192 1.00 . A A . 282 GLN HB2  1 1 
       15 20795 1 1  6 GLN HB3  H  15.962   7.701   9.148 1.00 . A A . 282 GLN HB3  1 1 
       15 20796 1 1  6 GLN HE21 H  15.624   3.483  10.456 1.00 . A A . 282 GLN HE21 1 1 
       15 20797 1 1  6 GLN HE22 H  16.855   3.842  11.619 1.00 . A A . 282 GLN HE22 1 1 
       15 20798 1 1  6 GLN HG2  H  14.702   5.547   9.179 1.00 . A A . 282 GLN HG2  1 1 
       15 20799 1 1  6 GLN HG3  H  15.973   4.773   8.148 1.00 . A A . 282 GLN HG3  1 1 
       15 20800 1 1  6 GLN N    N  15.902   8.554   6.510 1.00 . A A . 282 GLN N    1 1 
       15 20801 1 1  6 GLN NE2  N  16.340   4.089  10.799 1.00 . A A . 282 GLN NE2  1 1 
       15 20802 1 1  6 GLN O    O  13.582   8.308   8.121 1.00 . A A . 282 GLN O    1 1 
       15 20803 1 1  6 GLN OE1  O  17.485   6.022  10.542 1.00 . A A . 282 GLN OE1  1 1 
       15 20804 1 1  7 GLN C    C  11.381   5.168   7.353 1.00 . A A . 283 GLN C    1 1 
       15 20805 1 1  7 GLN CA   C  11.759   6.557   6.942 1.00 . A A . 283 GLN CA   1 1 
       15 20806 1 1  7 GLN CB   C  10.954   6.917   5.675 1.00 . A A . 283 GLN CB   1 1 
       15 20807 1 1  7 GLN CD   C  10.363   8.612   3.959 1.00 . A A . 283 GLN CD   1 1 
       15 20808 1 1  7 GLN CG   C  11.219   8.350   5.193 1.00 . A A . 283 GLN CG   1 1 
       15 20809 1 1  7 GLN H    H  13.535   5.893   6.072 1.00 . A A . 283 GLN H    1 1 
       15 20810 1 1  7 GLN HA   H  11.525   7.237   7.747 1.00 . A A . 283 GLN HA   1 1 
       15 20811 1 1  7 GLN HB2  H  11.219   6.204   4.864 1.00 . A A . 283 GLN HB2  1 1 
       15 20812 1 1  7 GLN HB3  H   9.869   6.806   5.890 1.00 . A A . 283 GLN HB3  1 1 
       15 20813 1 1  7 GLN HE21 H  11.889   9.623   3.031 1.00 . A A . 283 GLN HE21 1 1 
       15 20814 1 1  7 GLN HE22 H  10.419   9.502   2.120 1.00 . A A . 283 GLN HE22 1 1 
       15 20815 1 1  7 GLN HG2  H  10.954   9.077   5.991 1.00 . A A . 283 GLN HG2  1 1 
       15 20816 1 1  7 GLN HG3  H  12.291   8.474   4.928 1.00 . A A . 283 GLN HG3  1 1 
       15 20817 1 1  7 GLN N    N  13.186   6.552   6.732 1.00 . A A . 283 GLN N    1 1 
       15 20818 1 1  7 GLN NE2  N  10.941   9.306   2.948 1.00 . A A . 283 GLN NE2  1 1 
       15 20819 1 1  7 GLN O    O  12.002   4.193   6.930 1.00 . A A . 283 GLN O    1 1 
       15 20820 1 1  7 GLN OE1  O   9.205   8.211   3.898 1.00 . A A . 283 GLN OE1  1 1 
       15 20821 1 1  8 SER C    C   8.498   3.871   9.097 1.00 . A A . 284 SER C    1 1 
       15 20822 1 1  8 SER CA   C   9.920   3.746   8.646 1.00 . A A . 284 SER CA   1 1 
       15 20823 1 1  8 SER CB   C  10.760   3.211   9.826 1.00 . A A . 284 SER CB   1 1 
       15 20824 1 1  8 SER H    H   9.808   5.830   8.515 1.00 . A A . 284 SER H    1 1 
       15 20825 1 1  8 SER HA   H   9.970   3.071   7.807 1.00 . A A . 284 SER HA   1 1 
       15 20826 1 1  8 SER HB2  H  11.833   3.171   9.537 1.00 . A A . 284 SER HB2  1 1 
       15 20827 1 1  8 SER HB3  H  10.651   3.882  10.705 1.00 . A A . 284 SER HB3  1 1 
       15 20828 1 1  8 SER HG   H  10.823   1.673  10.984 1.00 . A A . 284 SER HG   1 1 
       15 20829 1 1  8 SER N    N  10.339   5.048   8.198 1.00 . A A . 284 SER N    1 1 
       15 20830 1 1  8 SER O    O   8.105   4.889   9.665 1.00 . A A . 284 SER O    1 1 
       15 20831 1 1  8 SER OG   O  10.334   1.902  10.188 1.00 . A A . 284 SER OG   1 1 
       15 20832 1 1  9 SER C    C   6.071   1.524   9.947 1.00 . A A . 285 SER C    1 1 
       15 20833 1 1  9 SER CA   C   6.301   2.813   9.224 1.00 . A A . 285 SER CA   1 1 
       15 20834 1 1  9 SER CB   C   5.320   2.876   8.036 1.00 . A A . 285 SER CB   1 1 
       15 20835 1 1  9 SER H    H   8.011   2.020   8.322 1.00 . A A . 285 SER H    1 1 
       15 20836 1 1  9 SER HA   H   6.130   3.635   9.903 1.00 . A A . 285 SER HA   1 1 
       15 20837 1 1  9 SER HB2  H   5.500   2.022   7.346 1.00 . A A . 285 SER HB2  1 1 
       15 20838 1 1  9 SER HB3  H   4.271   2.829   8.403 1.00 . A A . 285 SER HB3  1 1 
       15 20839 1 1  9 SER HG   H   6.303   4.487   7.664 1.00 . A A . 285 SER HG   1 1 
       15 20840 1 1  9 SER N    N   7.689   2.821   8.824 1.00 . A A . 285 SER N    1 1 
       15 20841 1 1  9 SER O    O   6.627   0.491   9.582 1.00 . A A . 285 SER O    1 1 
       15 20842 1 1  9 SER OG   O   5.499   4.090   7.319 1.00 . A A . 285 SER OG   1 1 
       15 20843 1 1 10 GLN C    C   3.509   0.454  12.177 1.00 . A A . 286 GLN C    1 1 
       15 20844 1 1 10 GLN CA   C   4.950   0.371  11.761 1.00 . A A . 286 GLN CA   1 1 
       15 20845 1 1 10 GLN CB   C   5.830   0.260  13.022 1.00 . A A . 286 GLN CB   1 1 
       15 20846 1 1 10 GLN CD   C   6.695  -1.137  14.884 1.00 . A A . 286 GLN CD   1 1 
       15 20847 1 1 10 GLN CG   C   5.710  -1.097  13.721 1.00 . A A . 286 GLN CG   1 1 
       15 20848 1 1 10 GLN H    H   4.772   2.398  11.298 1.00 . A A . 286 GLN H    1 1 
       15 20849 1 1 10 GLN HA   H   5.086  -0.486  11.119 1.00 . A A . 286 GLN HA   1 1 
       15 20850 1 1 10 GLN HB2  H   6.892   0.427  12.732 1.00 . A A . 286 GLN HB2  1 1 
       15 20851 1 1 10 GLN HB3  H   5.542   1.060  13.737 1.00 . A A . 286 GLN HB3  1 1 
       15 20852 1 1 10 GLN HE21 H   6.072  -3.013  15.417 1.00 . A A . 286 GLN HE21 1 1 
       15 20853 1 1 10 GLN HE22 H   7.325  -2.344  16.410 1.00 . A A . 286 GLN HE22 1 1 
       15 20854 1 1 10 GLN HG2  H   4.677  -1.239  14.105 1.00 . A A . 286 GLN HG2  1 1 
       15 20855 1 1 10 GLN HG3  H   5.950  -1.918  13.012 1.00 . A A . 286 GLN HG3  1 1 
       15 20856 1 1 10 GLN N    N   5.226   1.562  11.001 1.00 . A A . 286 GLN N    1 1 
       15 20857 1 1 10 GLN NE2  N   6.698  -2.263  15.637 1.00 . A A . 286 GLN NE2  1 1 
       15 20858 1 1 10 GLN O    O   3.106   1.404  12.844 1.00 . A A . 286 GLN O    1 1 
       15 20859 1 1 10 GLN OE1  O   7.440  -0.189  15.123 1.00 . A A . 286 GLN OE1  1 1 
       15 20860 1 1 11 ASN C    C   1.039  -1.699  13.088 1.00 . A A . 287 ASN C    1 1 
       15 20861 1 1 11 ASN CA   C   1.291  -0.583  12.111 1.00 . A A . 287 ASN CA   1 1 
       15 20862 1 1 11 ASN CB   C   0.394  -0.826  10.879 1.00 . A A . 287 ASN CB   1 1 
       15 20863 1 1 11 ASN CG   C   0.579   0.248   9.815 1.00 . A A . 287 ASN CG   1 1 
       15 20864 1 1 11 ASN H    H   3.041  -1.334  11.243 1.00 . A A . 287 ASN H    1 1 
       15 20865 1 1 11 ASN HA   H   1.032   0.354  12.578 1.00 . A A . 287 ASN HA   1 1 
       15 20866 1 1 11 ASN HB2  H   0.639  -1.814  10.432 1.00 . A A . 287 ASN HB2  1 1 
       15 20867 1 1 11 ASN HB3  H  -0.672  -0.838  11.191 1.00 . A A . 287 ASN HB3  1 1 
       15 20868 1 1 11 ASN HD21 H  -0.080   1.711  11.086 1.00 . A A . 287 ASN HD21 1 1 
       15 20869 1 1 11 ASN HD22 H   0.361   2.257   9.505 1.00 . A A . 287 ASN HD22 1 1 
       15 20870 1 1 11 ASN N    N   2.702  -0.565  11.781 1.00 . A A . 287 ASN N    1 1 
       15 20871 1 1 11 ASN ND2  N   0.259   1.517  10.167 1.00 . A A . 287 ASN ND2  1 1 
       15 20872 1 1 11 ASN O    O  -0.105  -2.106  13.283 1.00 . A A . 287 ASN O    1 1 
       15 20873 1 1 11 ASN OD1  O   0.993  -0.036   8.697 1.00 . A A . 287 ASN OD1  1 1 
       15 20874 1 1 12 THR C    C   2.077  -2.721  16.077 1.00 . A A . 288 THR C    1 1 
       15 20875 1 1 12 THR CA   C   1.975  -3.292  14.690 1.00 . A A . 288 THR CA   1 1 
       15 20876 1 1 12 THR CB   C   3.029  -4.365  14.535 1.00 . A A . 288 THR CB   1 1 
       15 20877 1 1 12 THR CG2  C   2.810  -5.076  13.191 1.00 . A A . 288 THR CG2  1 1 
       15 20878 1 1 12 THR H    H   3.037  -1.867  13.583 1.00 . A A . 288 THR H    1 1 
       15 20879 1 1 12 THR HA   H   0.993  -3.723  14.569 1.00 . A A . 288 THR HA   1 1 
       15 20880 1 1 12 THR HB   H   2.932  -5.115  15.349 1.00 . A A . 288 THR HB   1 1 
       15 20881 1 1 12 THR HG1  H   4.889  -4.393  14.063 1.00 . A A . 288 THR HG1  1 1 
       15 20882 1 1 12 THR HG21 H   1.738  -5.340  13.062 1.00 . A A . 288 THR HG21 1 1 
       15 20883 1 1 12 THR HG22 H   3.412  -6.011  13.146 1.00 . A A . 288 THR HG22 1 1 
       15 20884 1 1 12 THR HG23 H   3.115  -4.419  12.350 1.00 . A A . 288 THR HG23 1 1 
       15 20885 1 1 12 THR N    N   2.114  -2.206  13.737 1.00 . A A . 288 THR N    1 1 
       15 20886 1 1 12 THR O    O   2.380  -3.442  17.027 1.00 . A A . 288 THR O    1 1 
       15 20887 1 1 12 THR OG1  O   4.334  -3.804  14.579 1.00 . A A . 288 THR OG1  1 1 
       15 20888 1 1 13 VAL C    C   0.508  -0.133  17.771 1.00 . A A . 289 VAL C    1 1 
       15 20889 1 1 13 VAL CA   C   1.873  -0.741  17.504 1.00 . A A . 289 VAL CA   1 1 
       15 20890 1 1 13 VAL CB   C   2.889   0.380  17.534 1.00 . A A . 289 VAL CB   1 1 
       15 20891 1 1 13 VAL CG1  C   2.973   0.925  18.973 1.00 . A A . 289 VAL CG1  1 1 
       15 20892 1 1 13 VAL CG2  C   4.238  -0.172  17.045 1.00 . A A . 289 VAL CG2  1 1 
       15 20893 1 1 13 VAL H    H   1.567  -0.823  15.438 1.00 . A A . 289 VAL H    1 1 
       15 20894 1 1 13 VAL HA   H   2.116  -1.469  18.260 1.00 . A A . 289 VAL HA   1 1 
       15 20895 1 1 13 VAL HB   H   2.575   1.200  16.853 1.00 . A A . 289 VAL HB   1 1 
       15 20896 1 1 13 VAL HG11 H   2.143   1.639  19.165 1.00 . A A . 289 VAL HG11 1 1 
       15 20897 1 1 13 VAL HG12 H   3.936   1.455  19.129 1.00 . A A . 289 VAL HG12 1 1 
       15 20898 1 1 13 VAL HG13 H   2.903   0.095  19.708 1.00 . A A . 289 VAL HG13 1 1 
       15 20899 1 1 13 VAL HG21 H   4.264  -0.194  15.936 1.00 . A A . 289 VAL HG21 1 1 
       15 20900 1 1 13 VAL HG22 H   4.397  -1.204  17.423 1.00 . A A . 289 VAL HG22 1 1 
       15 20901 1 1 13 VAL HG23 H   5.070   0.469  17.405 1.00 . A A . 289 VAL HG23 1 1 
       15 20902 1 1 13 VAL N    N   1.808  -1.398  16.213 1.00 . A A . 289 VAL N    1 1 
       15 20903 1 1 13 VAL O    O   0.288   1.053  17.517 1.00 . A A . 289 VAL O    1 1 
       15 20904 1 1 14 PRO C    C  -1.781   0.444  19.798 1.00 . A A . 290 PRO C    1 1 
       15 20905 1 1 14 PRO CA   C  -1.769  -0.401  18.561 1.00 . A A . 290 PRO CA   1 1 
       15 20906 1 1 14 PRO CB   C  -2.637  -1.647  18.742 1.00 . A A . 290 PRO CB   1 1 
       15 20907 1 1 14 PRO CD   C  -0.342  -2.368  18.542 1.00 . A A . 290 PRO CD   1 1 
       15 20908 1 1 14 PRO CG   C  -1.658  -2.701  19.243 1.00 . A A . 290 PRO CG   1 1 
       15 20909 1 1 14 PRO HA   H  -2.153   0.182  17.736 1.00 . A A . 290 PRO HA   1 1 
       15 20910 1 1 14 PRO HB2  H  -3.443  -1.467  19.488 1.00 . A A . 290 PRO HB2  1 1 
       15 20911 1 1 14 PRO HB3  H  -3.085  -1.960  17.774 1.00 . A A . 290 PRO HB3  1 1 
       15 20912 1 1 14 PRO HD2  H   0.517  -2.592  19.213 1.00 . A A . 290 PRO HD2  1 1 
       15 20913 1 1 14 PRO HD3  H  -0.242  -2.958  17.606 1.00 . A A . 290 PRO HD3  1 1 
       15 20914 1 1 14 PRO HG2  H  -1.547  -2.634  20.348 1.00 . A A . 290 PRO HG2  1 1 
       15 20915 1 1 14 PRO HG3  H  -2.004  -3.719  18.965 1.00 . A A . 290 PRO HG3  1 1 
       15 20916 1 1 14 PRO N    N  -0.444  -0.922  18.260 1.00 . A A . 290 PRO N    1 1 
       15 20917 1 1 14 PRO O    O  -0.887   0.346  20.638 1.00 . A A . 290 PRO O    1 1 
       15 20918 1 1 15 ASN C    C  -4.345   2.394  21.367 1.00 . A A . 291 ASN C    1 1 
       15 20919 1 1 15 ASN CA   C  -2.890   2.159  21.091 1.00 . A A . 291 ASN CA   1 1 
       15 20920 1 1 15 ASN CB   C  -2.197   3.526  20.879 1.00 . A A . 291 ASN CB   1 1 
       15 20921 1 1 15 ASN CG   C  -1.618   4.089  22.171 1.00 . A A . 291 ASN CG   1 1 
       15 20922 1 1 15 ASN H    H  -3.547   1.380  19.269 1.00 . A A . 291 ASN H    1 1 
       15 20923 1 1 15 ASN HA   H  -2.452   1.635  21.927 1.00 . A A . 291 ASN HA   1 1 
       15 20924 1 1 15 ASN HB2  H  -1.374   3.408  20.143 1.00 . A A . 291 ASN HB2  1 1 
       15 20925 1 1 15 ASN HB3  H  -2.930   4.255  20.469 1.00 . A A . 291 ASN HB3  1 1 
       15 20926 1 1 15 ASN HD21 H  -0.425   5.393  21.140 1.00 . A A . 291 ASN HD21 1 1 
       15 20927 1 1 15 ASN HD22 H  -0.283   5.473  22.862 1.00 . A A . 291 ASN HD22 1 1 
       15 20928 1 1 15 ASN N    N  -2.810   1.305  19.937 1.00 . A A . 291 ASN N    1 1 
       15 20929 1 1 15 ASN ND2  N  -0.695   5.072  22.046 1.00 . A A . 291 ASN ND2  1 1 
       15 20930 1 1 15 ASN O    O  -5.210   2.032  20.571 1.00 . A A . 291 ASN O    1 1 
       15 20931 1 1 15 ASN OD1  O  -1.979   3.665  23.265 1.00 . A A . 291 ASN OD1  1 1 
       15 20932 1 1 16 VAL C    C  -6.431   4.528  22.163 1.00 . A A . 292 VAL C    1 1 
       15 20933 1 1 16 VAL CA   C  -6.002   3.287  22.899 1.00 . A A . 292 VAL CA   1 1 
       15 20934 1 1 16 VAL CB   C  -6.163   3.510  24.383 1.00 . A A . 292 VAL CB   1 1 
       15 20935 1 1 16 VAL CG1  C  -7.642   3.811  24.701 1.00 . A A . 292 VAL CG1  1 1 
       15 20936 1 1 16 VAL CG2  C  -5.653   2.258  25.117 1.00 . A A . 292 VAL CG2  1 1 
       15 20937 1 1 16 VAL H    H  -3.928   3.317  23.166 1.00 . A A . 292 VAL H    1 1 
       15 20938 1 1 16 VAL HA   H  -6.606   2.453  22.572 1.00 . A A . 292 VAL HA   1 1 
       15 20939 1 1 16 VAL HB   H  -5.547   4.378  24.703 1.00 . A A . 292 VAL HB   1 1 
       15 20940 1 1 16 VAL HG11 H  -8.312   3.313  23.966 1.00 . A A . 292 VAL HG11 1 1 
       15 20941 1 1 16 VAL HG12 H  -7.827   4.904  24.667 1.00 . A A . 292 VAL HG12 1 1 
       15 20942 1 1 16 VAL HG13 H  -7.898   3.444  25.717 1.00 . A A . 292 VAL HG13 1 1 
       15 20943 1 1 16 VAL HG21 H  -5.972   1.338  24.581 1.00 . A A . 292 VAL HG21 1 1 
       15 20944 1 1 16 VAL HG22 H  -6.058   2.224  26.150 1.00 . A A . 292 VAL HG22 1 1 
       15 20945 1 1 16 VAL HG23 H  -4.542   2.268  25.173 1.00 . A A . 292 VAL HG23 1 1 
       15 20946 1 1 16 VAL N    N  -4.638   3.019  22.527 1.00 . A A . 292 VAL N    1 1 
       15 20947 1 1 16 VAL O    O  -5.780   5.568  22.231 1.00 . A A . 292 VAL O    1 1 
       15 20948 1 1 17 LEU C    C  -8.548   6.634  21.601 1.00 . A A . 293 LEU C    1 1 
       15 20949 1 1 17 LEU CA   C  -8.073   5.552  20.669 1.00 . A A . 293 LEU CA   1 1 
       15 20950 1 1 17 LEU CB   C  -9.249   5.167  19.751 1.00 . A A . 293 LEU CB   1 1 
       15 20951 1 1 17 LEU CD1  C -10.052   3.699  17.842 1.00 . A A . 293 LEU CD1  1 1 
       15 20952 1 1 17 LEU CD2  C  -7.855   4.950  17.636 1.00 . A A . 293 LEU CD2  1 1 
       15 20953 1 1 17 LEU CG   C  -8.827   4.243  18.596 1.00 . A A . 293 LEU CG   1 1 
       15 20954 1 1 17 LEU H    H  -8.109   3.595  21.405 1.00 . A A . 293 LEU H    1 1 
       15 20955 1 1 17 LEU HA   H  -7.253   5.934  20.081 1.00 . A A . 293 LEU HA   1 1 
       15 20956 1 1 17 LEU HB2  H -10.032   4.660  20.358 1.00 . A A . 293 LEU HB2  1 1 
       15 20957 1 1 17 LEU HB3  H  -9.693   6.091  19.321 1.00 . A A . 293 LEU HB3  1 1 
       15 20958 1 1 17 LEU HD11 H -10.641   3.024  18.498 1.00 . A A . 293 LEU HD11 1 1 
       15 20959 1 1 17 LEU HD12 H  -9.731   3.129  16.944 1.00 . A A . 293 LEU HD12 1 1 
       15 20960 1 1 17 LEU HD13 H -10.706   4.537  17.516 1.00 . A A . 293 LEU HD13 1 1 
       15 20961 1 1 17 LEU HD21 H  -7.900   4.484  16.628 1.00 . A A . 293 LEU HD21 1 1 
       15 20962 1 1 17 LEU HD22 H  -6.813   4.874  18.015 1.00 . A A . 293 LEU HD22 1 1 
       15 20963 1 1 17 LEU HD23 H  -8.120   6.025  17.541 1.00 . A A . 293 LEU HD23 1 1 
       15 20964 1 1 17 LEU HG   H  -8.292   3.374  19.036 1.00 . A A . 293 LEU HG   1 1 
       15 20965 1 1 17 LEU N    N  -7.572   4.432  21.441 1.00 . A A . 293 LEU N    1 1 
       15 20966 1 1 17 LEU O    O  -8.534   7.810  21.250 1.00 . A A . 293 LEU O    1 1 
       15 20967 1 1 18 ASN C    C  -8.306   8.011  24.359 1.00 . A A . 294 ASN C    1 1 
       15 20968 1 1 18 ASN CA   C  -9.466   7.238  23.775 1.00 . A A . 294 ASN CA   1 1 
       15 20969 1 1 18 ASN CB   C -10.247   6.604  24.945 1.00 . A A . 294 ASN CB   1 1 
       15 20970 1 1 18 ASN CG   C -11.590   6.041  24.499 1.00 . A A . 294 ASN CG   1 1 
       15 20971 1 1 18 ASN H    H  -8.964   5.310  23.128 1.00 . A A . 294 ASN H    1 1 
       15 20972 1 1 18 ASN HA   H -10.103   7.922  23.233 1.00 . A A . 294 ASN HA   1 1 
       15 20973 1 1 18 ASN HB2  H  -9.646   5.785  25.391 1.00 . A A . 294 ASN HB2  1 1 
       15 20974 1 1 18 ASN HB3  H -10.427   7.372  25.728 1.00 . A A . 294 ASN HB3  1 1 
       15 20975 1 1 18 ASN HD21 H -11.702   4.840  26.152 1.00 . A A . 294 ASN HD21 1 1 
       15 20976 1 1 18 ASN HD22 H -13.043   4.717  25.064 1.00 . A A . 294 ASN HD22 1 1 
       15 20977 1 1 18 ASN N    N  -8.971   6.260  22.828 1.00 . A A . 294 ASN N    1 1 
       15 20978 1 1 18 ASN ND2  N -12.161   5.118  25.310 1.00 . A A . 294 ASN ND2  1 1 
       15 20979 1 1 18 ASN O    O  -8.510   9.005  25.056 1.00 . A A . 294 ASN O    1 1 
       15 20980 1 1 18 ASN OD1  O -12.119   6.413  23.458 1.00 . A A . 294 ASN OD1  1 1 
       15 20981 1 1 19 GLN C    C  -5.702   9.549  23.834 1.00 . A A . 295 GLN C    1 1 
       15 20982 1 1 19 GLN CA   C  -5.898   8.270  24.612 1.00 . A A . 295 GLN CA   1 1 
       15 20983 1 1 19 GLN CB   C  -4.598   7.443  24.503 1.00 . A A . 295 GLN CB   1 1 
       15 20984 1 1 19 GLN CD   C  -4.112   7.028  26.903 1.00 . A A . 295 GLN CD   1 1 
       15 20985 1 1 19 GLN CG   C  -3.614   7.731  25.645 1.00 . A A . 295 GLN CG   1 1 
       15 20986 1 1 19 GLN H    H  -6.868   6.799  23.485 1.00 . A A . 295 GLN H    1 1 
       15 20987 1 1 19 GLN HA   H  -6.104   8.511  25.644 1.00 . A A . 295 GLN HA   1 1 
       15 20988 1 1 19 GLN HB2  H  -4.857   6.362  24.508 1.00 . A A . 295 GLN HB2  1 1 
       15 20989 1 1 19 GLN HB3  H  -4.102   7.668  23.535 1.00 . A A . 295 GLN HB3  1 1 
       15 20990 1 1 19 GLN HE21 H  -3.700   8.664  28.069 1.00 . A A . 295 GLN HE21 1 1 
       15 20991 1 1 19 GLN HE22 H  -4.371   7.307  28.911 1.00 . A A . 295 GLN HE22 1 1 
       15 20992 1 1 19 GLN HG2  H  -2.602   7.353  25.381 1.00 . A A . 295 GLN HG2  1 1 
       15 20993 1 1 19 GLN HG3  H  -3.554   8.824  25.834 1.00 . A A . 295 GLN HG3  1 1 
       15 20994 1 1 19 GLN N    N  -7.053   7.582  24.079 1.00 . A A . 295 GLN N    1 1 
       15 20995 1 1 19 GLN NE2  N  -4.056   7.727  28.063 1.00 . A A . 295 GLN NE2  1 1 
       15 20996 1 1 19 GLN O    O  -4.979  10.442  24.272 1.00 . A A . 295 GLN O    1 1 
       15 20997 1 1 19 GLN OE1  O  -4.546   5.880  26.857 1.00 . A A . 295 GLN OE1  1 1 
       15 20998 1 1 20 ILE C    C  -6.727  12.075  22.552 1.00 . A A . 296 ILE C    1 1 
       15 20999 1 1 20 ILE CA   C  -6.257  10.841  21.808 1.00 . A A . 296 ILE CA   1 1 
       15 21000 1 1 20 ILE CB   C  -7.041  10.714  20.516 1.00 . A A . 296 ILE CB   1 1 
       15 21001 1 1 20 ILE CD1  C  -7.127  11.503  18.090 1.00 . A A . 296 ILE CD1  1 1 
       15 21002 1 1 20 ILE CG1  C  -6.592  11.777  19.496 1.00 . A A . 296 ILE CG1  1 1 
       15 21003 1 1 20 ILE CG2  C  -8.550  10.816  20.823 1.00 . A A . 296 ILE CG2  1 1 
       15 21004 1 1 20 ILE H    H  -6.968   8.931  22.323 1.00 . A A . 296 ILE H    1 1 
       15 21005 1 1 20 ILE HA   H  -5.209  10.963  21.586 1.00 . A A . 296 ILE HA   1 1 
       15 21006 1 1 20 ILE HB   H  -6.849   9.710  20.075 1.00 . A A . 296 ILE HB   1 1 
       15 21007 1 1 20 ILE HD11 H  -6.843  10.480  17.761 1.00 . A A . 296 ILE HD11 1 1 
       15 21008 1 1 20 ILE HD12 H  -6.707  12.236  17.367 1.00 . A A . 296 ILE HD12 1 1 
       15 21009 1 1 20 ILE HD13 H  -8.234  11.584  18.075 1.00 . A A . 296 ILE HD13 1 1 
       15 21010 1 1 20 ILE HG12 H  -6.948  12.776  19.831 1.00 . A A . 296 ILE HG12 1 1 
       15 21011 1 1 20 ILE HG13 H  -5.482  11.802  19.460 1.00 . A A . 296 ILE HG13 1 1 
       15 21012 1 1 20 ILE HG21 H  -9.141  10.349  20.006 1.00 . A A . 296 ILE HG21 1 1 
       15 21013 1 1 20 ILE HG22 H  -8.856  11.880  20.914 1.00 . A A . 296 ILE HG22 1 1 
       15 21014 1 1 20 ILE HG23 H  -8.790  10.293  21.773 1.00 . A A . 296 ILE HG23 1 1 
       15 21015 1 1 20 ILE N    N  -6.377   9.664  22.657 1.00 . A A . 296 ILE N    1 1 
       15 21016 1 1 20 ILE O    O  -6.321  13.193  22.230 1.00 . A A . 296 ILE O    1 1 
       15 21017 1 1 21 ASN C    C  -6.956  13.697  25.050 1.00 . A A . 297 ASN C    1 1 
       15 21018 1 1 21 ASN CA   C  -8.101  13.005  24.344 1.00 . A A . 297 ASN CA   1 1 
       15 21019 1 1 21 ASN CB   C  -9.138  12.578  25.404 1.00 . A A . 297 ASN CB   1 1 
       15 21020 1 1 21 ASN CG   C  -9.924  13.766  25.951 1.00 . A A . 297 ASN CG   1 1 
       15 21021 1 1 21 ASN H    H  -7.920  10.984  23.832 1.00 . A A . 297 ASN H    1 1 
       15 21022 1 1 21 ASN HA   H  -8.548  13.697  23.647 1.00 . A A . 297 ASN HA   1 1 
       15 21023 1 1 21 ASN HB2  H  -9.852  11.858  24.950 1.00 . A A . 297 ASN HB2  1 1 
       15 21024 1 1 21 ASN HB3  H  -8.620  12.071  26.246 1.00 . A A . 297 ASN HB3  1 1 
       15 21025 1 1 21 ASN HD21 H  -9.990  12.941  27.823 1.00 . A A . 297 ASN HD21 1 1 
       15 21026 1 1 21 ASN HD22 H -10.772  14.477  27.669 1.00 . A A . 297 ASN HD22 1 1 
       15 21027 1 1 21 ASN N    N  -7.593  11.892  23.577 1.00 . A A . 297 ASN N    1 1 
       15 21028 1 1 21 ASN ND2  N -10.258  13.723  27.263 1.00 . A A . 297 ASN ND2  1 1 
       15 21029 1 1 21 ASN O    O  -6.962  14.915  25.189 1.00 . A A . 297 ASN O    1 1 
       15 21030 1 1 21 ASN OD1  O -10.235  14.705  25.225 1.00 . A A . 297 ASN OD1  1 1 
       15 21031 1 1 22 GLN C    C  -3.751  13.899  25.269 1.00 . A A . 298 GLN C    1 1 
       15 21032 1 1 22 GLN CA   C  -4.842  13.529  26.243 1.00 . A A . 298 GLN CA   1 1 
       15 21033 1 1 22 GLN CB   C  -4.223  12.591  27.298 1.00 . A A . 298 GLN CB   1 1 
       15 21034 1 1 22 GLN CD   C  -4.539  11.275  29.378 1.00 . A A . 298 GLN CD   1 1 
       15 21035 1 1 22 GLN CG   C  -5.158  12.346  28.490 1.00 . A A . 298 GLN CG   1 1 
       15 21036 1 1 22 GLN H    H  -5.938  11.931  25.433 1.00 . A A . 298 GLN H    1 1 
       15 21037 1 1 22 GLN HA   H  -5.200  14.427  26.720 1.00 . A A . 298 GLN HA   1 1 
       15 21038 1 1 22 GLN HB2  H  -3.977  11.618  26.817 1.00 . A A . 298 GLN HB2  1 1 
       15 21039 1 1 22 GLN HB3  H  -3.275  13.039  27.672 1.00 . A A . 298 GLN HB3  1 1 
       15 21040 1 1 22 GLN HE21 H  -5.464  12.036  31.040 1.00 . A A . 298 GLN HE21 1 1 
       15 21041 1 1 22 GLN HE22 H  -4.473  10.646  31.323 1.00 . A A . 298 GLN HE22 1 1 
       15 21042 1 1 22 GLN HG2  H  -5.292  13.285  29.069 1.00 . A A . 298 GLN HG2  1 1 
       15 21043 1 1 22 GLN HG3  H  -6.148  11.995  28.133 1.00 . A A . 298 GLN HG3  1 1 
       15 21044 1 1 22 GLN N    N  -5.953  12.925  25.536 1.00 . A A . 298 GLN N    1 1 
       15 21045 1 1 22 GLN NE2  N  -4.853  11.323  30.697 1.00 . A A . 298 GLN NE2  1 1 
       15 21046 1 1 22 GLN O    O  -2.857  14.672  25.610 1.00 . A A . 298 GLN O    1 1 
       15 21047 1 1 22 GLN OE1  O  -3.794  10.417  28.916 1.00 . A A . 298 GLN OE1  1 1 
       15 21048 1 1 23 ILE C    C  -2.919  15.101  22.622 1.00 . A A . 299 ILE C    1 1 
       15 21049 1 1 23 ILE CA   C  -2.746  13.672  23.064 1.00 . A A . 299 ILE CA   1 1 
       15 21050 1 1 23 ILE CB   C  -2.767  12.791  21.832 1.00 . A A . 299 ILE CB   1 1 
       15 21051 1 1 23 ILE CD1  C  -2.642  10.366  21.044 1.00 . A A . 299 ILE CD1  1 1 
       15 21052 1 1 23 ILE CG1  C  -2.393  11.342  22.195 1.00 . A A . 299 ILE CG1  1 1 
       15 21053 1 1 23 ILE CG2  C  -1.787  13.373  20.788 1.00 . A A . 299 ILE CG2  1 1 
       15 21054 1 1 23 ILE H    H  -4.513  12.748  23.725 1.00 . A A . 299 ILE H    1 1 
       15 21055 1 1 23 ILE HA   H  -1.795  13.579  23.570 1.00 . A A . 299 ILE HA   1 1 
       15 21056 1 1 23 ILE HB   H  -3.789  12.791  21.393 1.00 . A A . 299 ILE HB   1 1 
       15 21057 1 1 23 ILE HD11 H  -3.332  10.813  20.297 1.00 . A A . 299 ILE HD11 1 1 
       15 21058 1 1 23 ILE HD12 H  -3.095   9.426  21.426 1.00 . A A . 299 ILE HD12 1 1 
       15 21059 1 1 23 ILE HD13 H  -1.686  10.118  20.537 1.00 . A A . 299 ILE HD13 1 1 
       15 21060 1 1 23 ILE HG12 H  -1.318  11.307  22.476 1.00 . A A . 299 ILE HG12 1 1 
       15 21061 1 1 23 ILE HG13 H  -2.987  11.023  23.074 1.00 . A A . 299 ILE HG13 1 1 
       15 21062 1 1 23 ILE HG21 H  -1.478  12.587  20.065 1.00 . A A . 299 ILE HG21 1 1 
       15 21063 1 1 23 ILE HG22 H  -0.876  13.765  21.290 1.00 . A A . 299 ILE HG22 1 1 
       15 21064 1 1 23 ILE HG23 H  -2.266  14.201  20.225 1.00 . A A . 299 ILE HG23 1 1 
       15 21065 1 1 23 ILE N    N  -3.782  13.354  24.030 1.00 . A A . 299 ILE N    1 1 
       15 21066 1 1 23 ILE O    O  -1.936  15.837  22.491 1.00 . A A . 299 ILE O    1 1 
       15 21067 1 1 24 PHE C    C  -5.347  17.551  22.911 1.00 . A A . 300 PHE C    1 1 
       15 21068 1 1 24 PHE CA   C  -4.458  16.861  21.923 1.00 . A A . 300 PHE CA   1 1 
       15 21069 1 1 24 PHE CB   C  -5.196  16.870  20.570 1.00 . A A . 300 PHE CB   1 1 
       15 21070 1 1 24 PHE CD1  C  -4.585  14.907  19.161 1.00 . A A . 300 PHE CD1  1 1 
       15 21071 1 1 24 PHE CD2  C  -3.558  16.997  18.693 1.00 . A A . 300 PHE CD2  1 1 
       15 21072 1 1 24 PHE CE1  C  -3.885  14.332  18.130 1.00 . A A . 300 PHE CE1  1 1 
       15 21073 1 1 24 PHE CE2  C  -2.857  16.420  17.661 1.00 . A A . 300 PHE CE2  1 1 
       15 21074 1 1 24 PHE CG   C  -4.428  16.245  19.452 1.00 . A A . 300 PHE CG   1 1 
       15 21075 1 1 24 PHE CZ   C  -3.021  15.088  17.379 1.00 . A A . 300 PHE CZ   1 1 
       15 21076 1 1 24 PHE H    H  -4.982  14.945  22.587 1.00 . A A . 300 PHE H    1 1 
       15 21077 1 1 24 PHE HA   H  -3.530  17.403  21.845 1.00 . A A . 300 PHE HA   1 1 
       15 21078 1 1 24 PHE HB2  H  -6.151  16.313  20.660 1.00 . A A . 300 PHE HB2  1 1 
       15 21079 1 1 24 PHE HB3  H  -5.424  17.917  20.271 1.00 . A A . 300 PHE HB3  1 1 
       15 21080 1 1 24 PHE HD1  H  -5.263  14.306  19.751 1.00 . A A . 300 PHE HD1  1 1 
       15 21081 1 1 24 PHE HD2  H  -3.426  18.047  18.911 1.00 . A A . 300 PHE HD2  1 1 
       15 21082 1 1 24 PHE HE1  H  -4.015  13.284  17.909 1.00 . A A . 300 PHE HE1  1 1 
       15 21083 1 1 24 PHE HE2  H  -2.177  17.017  17.070 1.00 . A A . 300 PHE HE2  1 1 
       15 21084 1 1 24 PHE HZ   H  -2.471  14.637  16.568 1.00 . A A . 300 PHE HZ   1 1 
       15 21085 1 1 24 PHE N    N  -4.188  15.523  22.401 1.00 . A A . 300 PHE N    1 1 
       15 21086 1 1 24 PHE O    O  -6.266  16.957  23.467 1.00 . A A . 300 PHE O    1 1 
       15 21087 1 1 25 SER C    C  -7.225  19.850  23.328 1.00 . A A . 301 SER C    1 1 
       15 21088 1 1 25 SER CA   C  -5.902  19.636  24.034 1.00 . A A . 301 SER CA   1 1 
       15 21089 1 1 25 SER CB   C  -5.277  21.016  24.345 1.00 . A A . 301 SER CB   1 1 
       15 21090 1 1 25 SER H    H  -4.356  19.343  22.660 1.00 . A A . 301 SER H    1 1 
       15 21091 1 1 25 SER HA   H  -6.038  19.054  24.933 1.00 . A A . 301 SER HA   1 1 
       15 21092 1 1 25 SER HB2  H  -5.048  21.552  23.399 1.00 . A A . 301 SER HB2  1 1 
       15 21093 1 1 25 SER HB3  H  -5.978  21.632  24.946 1.00 . A A . 301 SER HB3  1 1 
       15 21094 1 1 25 SER HG   H  -3.938  19.902  25.167 1.00 . A A . 301 SER HG   1 1 
       15 21095 1 1 25 SER N    N  -5.093  18.860  23.125 1.00 . A A . 301 SER N    1 1 
       15 21096 1 1 25 SER O    O  -7.263  19.805  22.100 1.00 . A A . 301 SER O    1 1 
       15 21097 1 1 25 SER OG   O  -4.071  20.850  25.079 1.00 . A A . 301 SER OG   1 1 
       15 21098 1 1 26 PRO C    C  -9.664  21.439  22.451 1.00 . A A . 302 PRO C    1 1 
       15 21099 1 1 26 PRO CA   C  -9.620  20.273  23.397 1.00 . A A . 302 PRO CA   1 1 
       15 21100 1 1 26 PRO CB   C -10.619  20.468  24.544 1.00 . A A . 302 PRO CB   1 1 
       15 21101 1 1 26 PRO CD   C  -8.423  20.196  25.521 1.00 . A A . 302 PRO CD   1 1 
       15 21102 1 1 26 PRO CG   C  -9.765  20.889  25.735 1.00 . A A . 302 PRO CG   1 1 
       15 21103 1 1 26 PRO HA   H  -9.894  19.382  22.849 1.00 . A A . 302 PRO HA   1 1 
       15 21104 1 1 26 PRO HB2  H -11.362  21.259  24.294 1.00 . A A . 302 PRO HB2  1 1 
       15 21105 1 1 26 PRO HB3  H -11.151  19.518  24.765 1.00 . A A . 302 PRO HB3  1 1 
       15 21106 1 1 26 PRO HD2  H  -7.607  20.810  25.954 1.00 . A A . 302 PRO HD2  1 1 
       15 21107 1 1 26 PRO HD3  H  -8.424  19.191  25.998 1.00 . A A . 302 PRO HD3  1 1 
       15 21108 1 1 26 PRO HG2  H  -9.642  21.994  25.753 1.00 . A A . 302 PRO HG2  1 1 
       15 21109 1 1 26 PRO HG3  H -10.231  20.555  26.687 1.00 . A A . 302 PRO HG3  1 1 
       15 21110 1 1 26 PRO N    N  -8.322  20.092  24.050 1.00 . A A . 302 PRO N    1 1 
       15 21111 1 1 26 PRO O    O -10.374  21.401  21.451 1.00 . A A . 302 PRO O    1 1 
       15 21112 1 1 27 GLU C    C  -8.240  23.236  20.560 1.00 . A A . 303 GLU C    1 1 
       15 21113 1 1 27 GLU CA   C  -8.861  23.657  21.870 1.00 . A A . 303 GLU CA   1 1 
       15 21114 1 1 27 GLU CB   C  -8.035  24.828  22.439 1.00 . A A . 303 GLU CB   1 1 
       15 21115 1 1 27 GLU CD   C  -7.775  26.541  24.237 1.00 . A A . 303 GLU CD   1 1 
       15 21116 1 1 27 GLU CG   C  -8.719  25.500  23.640 1.00 . A A . 303 GLU CG   1 1 
       15 21117 1 1 27 GLU H    H  -8.380  22.572  23.596 1.00 . A A . 303 GLU H    1 1 
       15 21118 1 1 27 GLU HA   H  -9.880  23.968  21.691 1.00 . A A . 303 GLU HA   1 1 
       15 21119 1 1 27 GLU HB2  H  -7.036  24.447  22.749 1.00 . A A . 303 GLU HB2  1 1 
       15 21120 1 1 27 GLU HB3  H  -7.881  25.587  21.641 1.00 . A A . 303 GLU HB3  1 1 
       15 21121 1 1 27 GLU HG2  H  -9.658  25.998  23.315 1.00 . A A . 303 GLU HG2  1 1 
       15 21122 1 1 27 GLU HG3  H  -8.960  24.745  24.417 1.00 . A A . 303 GLU HG3  1 1 
       15 21123 1 1 27 GLU N    N  -8.898  22.509  22.748 1.00 . A A . 303 GLU N    1 1 
       15 21124 1 1 27 GLU O    O  -8.662  23.670  19.490 1.00 . A A . 303 GLU O    1 1 
       15 21125 1 1 27 GLU OE1  O  -6.571  26.539  23.865 1.00 . A A . 303 GLU OE1  1 1 
       15 21126 1 1 27 GLU OE2  O  -8.250  27.352  25.074 1.00 . A A . 303 GLU OE2  1 1 
       15 21127 1 1 28 GLU C    C  -7.462  20.986  18.694 1.00 . A A . 304 GLU C    1 1 
       15 21128 1 1 28 GLU CA   C  -6.536  21.913  19.437 1.00 . A A . 304 GLU CA   1 1 
       15 21129 1 1 28 GLU CB   C  -5.225  21.152  19.726 1.00 . A A . 304 GLU CB   1 1 
       15 21130 1 1 28 GLU CD   C  -3.607  22.930  19.070 1.00 . A A . 304 GLU CD   1 1 
       15 21131 1 1 28 GLU CG   C  -4.098  22.070  20.227 1.00 . A A . 304 GLU CG   1 1 
       15 21132 1 1 28 GLU H    H  -6.934  21.954  21.497 1.00 . A A . 304 GLU H    1 1 
       15 21133 1 1 28 GLU HA   H  -6.340  22.779  18.822 1.00 . A A . 304 GLU HA   1 1 
       15 21134 1 1 28 GLU HB2  H  -5.425  20.370  20.492 1.00 . A A . 304 GLU HB2  1 1 
       15 21135 1 1 28 GLU HB3  H  -4.888  20.641  18.797 1.00 . A A . 304 GLU HB3  1 1 
       15 21136 1 1 28 GLU HG2  H  -4.473  22.725  21.044 1.00 . A A . 304 GLU HG2  1 1 
       15 21137 1 1 28 GLU HG3  H  -3.250  21.463  20.611 1.00 . A A . 304 GLU HG3  1 1 
       15 21138 1 1 28 GLU N    N  -7.208  22.366  20.632 1.00 . A A . 304 GLU N    1 1 
       15 21139 1 1 28 GLU O    O  -7.533  21.020  17.469 1.00 . A A . 304 GLU O    1 1 
       15 21140 1 1 28 GLU OE1  O  -4.148  24.054  18.899 1.00 . A A . 304 GLU OE1  1 1 
       15 21141 1 1 28 GLU OE2  O  -2.686  22.473  18.346 1.00 . A A . 304 GLU OE2  1 1 
       15 21142 1 1 29 GLN C    C -10.173  19.903  18.089 1.00 . A A . 305 GLN C    1 1 
       15 21143 1 1 29 GLN CA   C  -9.097  19.168  18.848 1.00 . A A . 305 GLN CA   1 1 
       15 21144 1 1 29 GLN CB   C  -9.801  18.267  19.885 1.00 . A A . 305 GLN CB   1 1 
       15 21145 1 1 29 GLN CD   C  -9.642  16.432  21.550 1.00 . A A . 305 GLN CD   1 1 
       15 21146 1 1 29 GLN CG   C  -8.851  17.251  20.535 1.00 . A A . 305 GLN CG   1 1 
       15 21147 1 1 29 GLN H    H  -8.001  20.027  20.429 1.00 . A A . 305 GLN H    1 1 
       15 21148 1 1 29 GLN HA   H  -8.535  18.563  18.154 1.00 . A A . 305 GLN HA   1 1 
       15 21149 1 1 29 GLN HB2  H -10.244  18.909  20.677 1.00 . A A . 305 GLN HB2  1 1 
       15 21150 1 1 29 GLN HB3  H -10.628  17.718  19.386 1.00 . A A . 305 GLN HB3  1 1 
       15 21151 1 1 29 GLN HE21 H  -8.139  16.583  22.940 1.00 . A A . 305 GLN HE21 1 1 
       15 21152 1 1 29 GLN HE22 H  -9.534  15.687  23.456 1.00 . A A . 305 GLN HE22 1 1 
       15 21153 1 1 29 GLN HG2  H  -8.429  16.573  19.759 1.00 . A A . 305 GLN HG2  1 1 
       15 21154 1 1 29 GLN HG3  H  -8.022  17.773  21.051 1.00 . A A . 305 GLN HG3  1 1 
       15 21155 1 1 29 GLN N    N  -8.177  20.117  19.449 1.00 . A A . 305 GLN N    1 1 
       15 21156 1 1 29 GLN NE2  N  -9.053  16.215  22.752 1.00 . A A . 305 GLN NE2  1 1 
       15 21157 1 1 29 GLN O    O -10.526  19.506  16.979 1.00 . A A . 305 GLN O    1 1 
       15 21158 1 1 29 GLN OE1  O -10.757  15.998  21.281 1.00 . A A . 305 GLN OE1  1 1 
       15 21159 1 1 30 ARG C    C -11.205  22.353  16.729 1.00 . A A . 306 ARG C    1 1 
       15 21160 1 1 30 ARG CA   C -11.763  21.744  17.988 1.00 . A A . 306 ARG CA   1 1 
       15 21161 1 1 30 ARG CB   C -12.354  22.882  18.845 1.00 . A A . 306 ARG CB   1 1 
       15 21162 1 1 30 ARG CD   C -14.515  21.740  19.568 1.00 . A A . 306 ARG CD   1 1 
       15 21163 1 1 30 ARG CG   C -13.195  22.369  20.021 1.00 . A A . 306 ARG CG   1 1 
       15 21164 1 1 30 ARG CZ   C -16.519  20.762  20.658 1.00 . A A . 306 ARG CZ   1 1 
       15 21165 1 1 30 ARG H    H -10.495  21.293  19.596 1.00 . A A . 306 ARG H    1 1 
       15 21166 1 1 30 ARG HA   H -12.540  21.047  17.719 1.00 . A A . 306 ARG HA   1 1 
       15 21167 1 1 30 ARG HB2  H -11.522  23.507  19.241 1.00 . A A . 306 ARG HB2  1 1 
       15 21168 1 1 30 ARG HB3  H -12.992  23.527  18.204 1.00 . A A . 306 ARG HB3  1 1 
       15 21169 1 1 30 ARG HD2  H -15.117  22.464  18.976 1.00 . A A . 306 ARG HD2  1 1 
       15 21170 1 1 30 ARG HD3  H -14.335  20.821  18.973 1.00 . A A . 306 ARG HD3  1 1 
       15 21171 1 1 30 ARG HE   H -14.923  21.544  21.692 1.00 . A A . 306 ARG HE   1 1 
       15 21172 1 1 30 ARG HG2  H -12.610  21.611  20.584 1.00 . A A . 306 ARG HG2  1 1 
       15 21173 1 1 30 ARG HG3  H -13.410  23.214  20.709 1.00 . A A . 306 ARG HG3  1 1 
       15 21174 1 1 30 ARG HH11 H -16.517  20.765  18.604 1.00 . A A . 306 ARG HH11 1 1 
       15 21175 1 1 30 ARG HH12 H -17.929  20.074  19.329 1.00 . A A . 306 ARG HH12 1 1 
       15 21176 1 1 30 ARG HH21 H -16.843  20.604  22.681 1.00 . A A . 306 ARG HH21 1 1 
       15 21177 1 1 30 ARG HH22 H -18.118  19.982  21.688 1.00 . A A . 306 ARG HH22 1 1 
       15 21178 1 1 30 ARG N    N -10.726  20.992  18.669 1.00 . A A . 306 ARG N    1 1 
       15 21179 1 1 30 ARG NE   N -15.297  21.361  20.782 1.00 . A A . 306 ARG NE   1 1 
       15 21180 1 1 30 ARG NH1  N -17.035  20.511  19.420 1.00 . A A . 306 ARG NH1  1 1 
       15 21181 1 1 30 ARG NH2  N -17.223  20.418  21.775 1.00 . A A . 306 ARG NH2  1 1 
       15 21182 1 1 30 ARG O    O -11.886  22.390  15.703 1.00 . A A . 306 ARG O    1 1 
       15 21183 1 1 31 SER C    C  -9.177  22.422  14.531 1.00 . A A . 307 SER C    1 1 
       15 21184 1 1 31 SER CA   C  -9.352  23.466  15.605 1.00 . A A . 307 SER CA   1 1 
       15 21185 1 1 31 SER CB   C  -7.973  24.095  15.893 1.00 . A A . 307 SER CB   1 1 
       15 21186 1 1 31 SER H    H  -9.364  22.796  17.583 1.00 . A A . 307 SER H    1 1 
       15 21187 1 1 31 SER HA   H -10.038  24.221  15.250 1.00 . A A . 307 SER HA   1 1 
       15 21188 1 1 31 SER HB2  H  -8.068  24.869  16.685 1.00 . A A . 307 SER HB2  1 1 
       15 21189 1 1 31 SER HB3  H  -7.262  23.314  16.239 1.00 . A A . 307 SER HB3  1 1 
       15 21190 1 1 31 SER HG   H  -7.966  24.369  13.983 1.00 . A A . 307 SER HG   1 1 
       15 21191 1 1 31 SER N    N  -9.947  22.851  16.774 1.00 . A A . 307 SER N    1 1 
       15 21192 1 1 31 SER O    O  -9.426  22.686  13.359 1.00 . A A . 307 SER O    1 1 
       15 21193 1 1 31 SER OG   O  -7.445  24.707  14.719 1.00 . A A . 307 SER OG   1 1 
       15 21194 1 1 32 LEU C    C  -9.802  19.760  13.315 1.00 . A A . 308 LEU C    1 1 
       15 21195 1 1 32 LEU CA   C  -8.497  20.148  13.956 1.00 . A A . 308 LEU CA   1 1 
       15 21196 1 1 32 LEU CB   C  -7.887  18.877  14.583 1.00 . A A . 308 LEU CB   1 1 
       15 21197 1 1 32 LEU CD1  C  -5.924  17.870  15.841 1.00 . A A . 308 LEU CD1  1 1 
       15 21198 1 1 32 LEU CD2  C  -5.509  19.291  13.780 1.00 . A A . 308 LEU CD2  1 1 
       15 21199 1 1 32 LEU CG   C  -6.417  19.061  15.003 1.00 . A A . 308 LEU CG   1 1 
       15 21200 1 1 32 LEU H    H  -8.454  21.012  15.864 1.00 . A A . 308 LEU H    1 1 
       15 21201 1 1 32 LEU HA   H  -7.839  20.532  13.193 1.00 . A A . 308 LEU HA   1 1 
       15 21202 1 1 32 LEU HB2  H  -8.485  18.589  15.475 1.00 . A A . 308 LEU HB2  1 1 
       15 21203 1 1 32 LEU HB3  H  -7.942  18.044  13.848 1.00 . A A . 308 LEU HB3  1 1 
       15 21204 1 1 32 LEU HD11 H  -4.827  17.940  16.003 1.00 . A A . 308 LEU HD11 1 1 
       15 21205 1 1 32 LEU HD12 H  -6.145  16.914  15.321 1.00 . A A . 308 LEU HD12 1 1 
       15 21206 1 1 32 LEU HD13 H  -6.428  17.860  16.831 1.00 . A A . 308 LEU HD13 1 1 
       15 21207 1 1 32 LEU HD21 H  -5.843  18.663  12.928 1.00 . A A . 308 LEU HD21 1 1 
       15 21208 1 1 32 LEU HD22 H  -4.459  19.025  14.026 1.00 . A A . 308 LEU HD22 1 1 
       15 21209 1 1 32 LEU HD23 H  -5.542  20.357  13.469 1.00 . A A . 308 LEU HD23 1 1 
       15 21210 1 1 32 LEU HG   H  -6.359  19.968  15.640 1.00 . A A . 308 LEU HG   1 1 
       15 21211 1 1 32 LEU N    N  -8.712  21.210  14.917 1.00 . A A . 308 LEU N    1 1 
       15 21212 1 1 32 LEU O    O  -9.837  19.470  12.121 1.00 . A A . 308 LEU O    1 1 
       15 21213 1 1 33 LEU C    C -12.611  20.381  12.518 1.00 . A A . 309 LEU C    1 1 
       15 21214 1 1 33 LEU CA   C -12.188  19.342  13.527 1.00 . A A . 309 LEU CA   1 1 
       15 21215 1 1 33 LEU CB   C -13.307  19.219  14.581 1.00 . A A . 309 LEU CB   1 1 
       15 21216 1 1 33 LEU CD1  C -14.111  18.047  16.687 1.00 . A A . 309 LEU CD1  1 1 
       15 21217 1 1 33 LEU CD2  C -13.278  16.680  14.720 1.00 . A A . 309 LEU CD2  1 1 
       15 21218 1 1 33 LEU CG   C -13.132  17.997  15.502 1.00 . A A . 309 LEU CG   1 1 
       15 21219 1 1 33 LEU H    H -10.888  19.922  15.073 1.00 . A A . 309 LEU H    1 1 
       15 21220 1 1 33 LEU HA   H -12.055  18.400  13.017 1.00 . A A . 309 LEU HA   1 1 
       15 21221 1 1 33 LEU HB2  H -13.322  20.142  15.202 1.00 . A A . 309 LEU HB2  1 1 
       15 21222 1 1 33 LEU HB3  H -14.287  19.136  14.066 1.00 . A A . 309 LEU HB3  1 1 
       15 21223 1 1 33 LEU HD11 H -15.158  18.095  16.319 1.00 . A A . 309 LEU HD11 1 1 
       15 21224 1 1 33 LEU HD12 H -13.913  18.943  17.313 1.00 . A A . 309 LEU HD12 1 1 
       15 21225 1 1 33 LEU HD13 H -13.998  17.140  17.319 1.00 . A A . 309 LEU HD13 1 1 
       15 21226 1 1 33 LEU HD21 H -12.329  16.436  14.194 1.00 . A A . 309 LEU HD21 1 1 
       15 21227 1 1 33 LEU HD22 H -14.090  16.766  13.967 1.00 . A A . 309 LEU HD22 1 1 
       15 21228 1 1 33 LEU HD23 H -13.522  15.846  15.412 1.00 . A A . 309 LEU HD23 1 1 
       15 21229 1 1 33 LEU HG   H -12.101  18.030  15.915 1.00 . A A . 309 LEU HG   1 1 
       15 21230 1 1 33 LEU N    N -10.907  19.715  14.094 1.00 . A A . 309 LEU N    1 1 
       15 21231 1 1 33 LEU O    O -13.124  20.045  11.453 1.00 . A A . 309 LEU O    1 1 
       15 21232 1 1 34 GLN C    C -11.945  22.646  10.677 1.00 . A A . 310 GLN C    1 1 
       15 21233 1 1 34 GLN CA   C -12.784  22.738  11.926 1.00 . A A . 310 GLN CA   1 1 
       15 21234 1 1 34 GLN CB   C -12.596  24.145  12.524 1.00 . A A . 310 GLN CB   1 1 
       15 21235 1 1 34 GLN CD   C -13.223  25.767  14.302 1.00 . A A . 310 GLN CD   1 1 
       15 21236 1 1 34 GLN CG   C -13.610  24.451  13.635 1.00 . A A . 310 GLN CG   1 1 
       15 21237 1 1 34 GLN H    H -12.042  21.962  13.728 1.00 . A A . 310 GLN H    1 1 
       15 21238 1 1 34 GLN HA   H -13.819  22.584  11.661 1.00 . A A . 310 GLN HA   1 1 
       15 21239 1 1 34 GLN HB2  H -11.565  24.227  12.934 1.00 . A A . 310 GLN HB2  1 1 
       15 21240 1 1 34 GLN HB3  H -12.707  24.902  11.717 1.00 . A A . 310 GLN HB3  1 1 
       15 21241 1 1 34 GLN HE21 H -15.174  26.175  14.763 1.00 . A A . 310 GLN HE21 1 1 
       15 21242 1 1 34 GLN HE22 H -14.033  27.373  15.274 1.00 . A A . 310 GLN HE22 1 1 
       15 21243 1 1 34 GLN HG2  H -14.632  24.537  13.204 1.00 . A A . 310 GLN HG2  1 1 
       15 21244 1 1 34 GLN HG3  H -13.603  23.642  14.394 1.00 . A A . 310 GLN HG3  1 1 
       15 21245 1 1 34 GLN N    N -12.407  21.679  12.841 1.00 . A A . 310 GLN N    1 1 
       15 21246 1 1 34 GLN NE2  N -14.233  26.503  14.826 1.00 . A A . 310 GLN NE2  1 1 
       15 21247 1 1 34 GLN O    O -12.442  22.856   9.570 1.00 . A A . 310 GLN O    1 1 
       15 21248 1 1 34 GLN OE1  O -12.052  26.130  14.358 1.00 . A A . 310 GLN OE1  1 1 
       15 21249 1 1 35 GLU C    C -10.197  21.095   8.826 1.00 . A A . 311 GLU C    1 1 
       15 21250 1 1 35 GLU CA   C  -9.751  22.242   9.692 1.00 . A A . 311 GLU CA   1 1 
       15 21251 1 1 35 GLU CB   C  -8.282  22.004  10.096 1.00 . A A . 311 GLU CB   1 1 
       15 21252 1 1 35 GLU CD   C  -5.893  21.824   9.389 1.00 . A A . 311 GLU CD   1 1 
       15 21253 1 1 35 GLU CG   C  -7.327  21.974   8.889 1.00 . A A . 311 GLU CG   1 1 
       15 21254 1 1 35 GLU H    H -10.223  22.191  11.732 1.00 . A A . 311 GLU H    1 1 
       15 21255 1 1 35 GLU HA   H  -9.838  23.159   9.130 1.00 . A A . 311 GLU HA   1 1 
       15 21256 1 1 35 GLU HB2  H  -7.965  22.813  10.791 1.00 . A A . 311 GLU HB2  1 1 
       15 21257 1 1 35 GLU HB3  H  -8.206  21.038  10.639 1.00 . A A . 311 GLU HB3  1 1 
       15 21258 1 1 35 GLU HG2  H  -7.576  21.116   8.224 1.00 . A A . 311 GLU HG2  1 1 
       15 21259 1 1 35 GLU HG3  H  -7.411  22.916   8.309 1.00 . A A . 311 GLU HG3  1 1 
       15 21260 1 1 35 GLU N    N -10.637  22.342  10.833 1.00 . A A . 311 GLU N    1 1 
       15 21261 1 1 35 GLU O    O -10.169  21.193   7.607 1.00 . A A . 311 GLU O    1 1 
       15 21262 1 1 35 GLU OE1  O  -5.701  21.725  10.632 1.00 . A A . 311 GLU OE1  1 1 
       15 21263 1 1 35 GLU OE2  O  -4.971  21.815   8.530 1.00 . A A . 311 GLU OE2  1 1 
       15 21264 1 1 36 ALA C    C -12.250  19.152   7.883 1.00 . A A . 312 ALA C    1 1 
       15 21265 1 1 36 ALA CA   C -11.041  18.800   8.718 1.00 . A A . 312 ALA CA   1 1 
       15 21266 1 1 36 ALA CB   C -11.420  17.627   9.640 1.00 . A A . 312 ALA CB   1 1 
       15 21267 1 1 36 ALA H    H -10.439  19.842  10.441 1.00 . A A . 312 ALA H    1 1 
       15 21268 1 1 36 ALA HA   H -10.239  18.503   8.060 1.00 . A A . 312 ALA HA   1 1 
       15 21269 1 1 36 ALA HB1  H -11.576  16.702   9.042 1.00 . A A . 312 ALA HB1  1 1 
       15 21270 1 1 36 ALA HB2  H -12.358  17.854  10.193 1.00 . A A . 312 ALA HB2  1 1 
       15 21271 1 1 36 ALA HB3  H -10.612  17.440  10.378 1.00 . A A . 312 ALA HB3  1 1 
       15 21272 1 1 36 ALA N    N -10.583  19.963   9.458 1.00 . A A . 312 ALA N    1 1 
       15 21273 1 1 36 ALA O    O -12.389  18.662   6.763 1.00 . A A . 312 ALA O    1 1 
       15 21274 1 1 37 ILE C    C -13.896  21.158   6.448 1.00 . A A . 313 ILE C    1 1 
       15 21275 1 1 37 ILE CA   C -14.349  20.379   7.661 1.00 . A A . 313 ILE CA   1 1 
       15 21276 1 1 37 ILE CB   C -15.306  21.235   8.459 1.00 . A A . 313 ILE CB   1 1 
       15 21277 1 1 37 ILE CD1  C -16.693  21.265  10.607 1.00 . A A . 313 ILE CD1  1 1 
       15 21278 1 1 37 ILE CG1  C -15.948  20.403   9.587 1.00 . A A . 313 ILE CG1  1 1 
       15 21279 1 1 37 ILE CG2  C -16.367  21.812   7.498 1.00 . A A . 313 ILE CG2  1 1 
       15 21280 1 1 37 ILE H    H -13.087  20.362   9.343 1.00 . A A . 313 ILE H    1 1 
       15 21281 1 1 37 ILE HA   H -14.840  19.474   7.332 1.00 . A A . 313 ILE HA   1 1 
       15 21282 1 1 37 ILE HB   H -14.751  22.081   8.917 1.00 . A A . 313 ILE HB   1 1 
       15 21283 1 1 37 ILE HD11 H -16.099  21.359  11.540 1.00 . A A . 313 ILE HD11 1 1 
       15 21284 1 1 37 ILE HD12 H -17.674  20.806  10.857 1.00 . A A . 313 ILE HD12 1 1 
       15 21285 1 1 37 ILE HD13 H -16.873  22.284  10.199 1.00 . A A . 313 ILE HD13 1 1 
       15 21286 1 1 37 ILE HG12 H -16.659  19.676   9.138 1.00 . A A . 313 ILE HG12 1 1 
       15 21287 1 1 37 ILE HG13 H -15.156  19.830  10.112 1.00 . A A . 313 ILE HG13 1 1 
       15 21288 1 1 37 ILE HG21 H -15.977  22.717   6.986 1.00 . A A . 313 ILE HG21 1 1 
       15 21289 1 1 37 ILE HG22 H -17.284  22.095   8.061 1.00 . A A . 313 ILE HG22 1 1 
       15 21290 1 1 37 ILE HG23 H -16.647  21.060   6.728 1.00 . A A . 313 ILE HG23 1 1 
       15 21291 1 1 37 ILE N    N -13.172  19.989   8.419 1.00 . A A . 313 ILE N    1 1 
       15 21292 1 1 37 ILE O    O -14.400  20.957   5.344 1.00 . A A . 313 ILE O    1 1 
       15 21293 1 1 38 GLU C    C -11.797  21.982   4.528 1.00 . A A . 314 GLU C    1 1 
       15 21294 1 1 38 GLU CA   C -12.408  22.896   5.568 1.00 . A A . 314 GLU CA   1 1 
       15 21295 1 1 38 GLU CB   C -11.325  23.893   6.027 1.00 . A A . 314 GLU CB   1 1 
       15 21296 1 1 38 GLU CD   C  -9.776  25.760   5.439 1.00 . A A . 314 GLU CD   1 1 
       15 21297 1 1 38 GLU CG   C -10.801  24.778   4.883 1.00 . A A . 314 GLU CG   1 1 
       15 21298 1 1 38 GLU H    H -12.678  22.349   7.590 1.00 . A A . 314 GLU H    1 1 
       15 21299 1 1 38 GLU HA   H -13.236  23.427   5.120 1.00 . A A . 314 GLU HA   1 1 
       15 21300 1 1 38 GLU HB2  H -11.751  24.543   6.825 1.00 . A A . 314 GLU HB2  1 1 
       15 21301 1 1 38 GLU HB3  H -10.474  23.329   6.465 1.00 . A A . 314 GLU HB3  1 1 
       15 21302 1 1 38 GLU HG2  H -10.322  24.148   4.101 1.00 . A A . 314 GLU HG2  1 1 
       15 21303 1 1 38 GLU HG3  H -11.636  25.347   4.425 1.00 . A A . 314 GLU HG3  1 1 
       15 21304 1 1 38 GLU N    N -12.941  22.097   6.661 1.00 . A A . 314 GLU N    1 1 
       15 21305 1 1 38 GLU O    O -11.984  22.192   3.331 1.00 . A A . 314 GLU O    1 1 
       15 21306 1 1 38 GLU OE1  O  -9.501  25.706   6.667 1.00 . A A . 314 GLU OE1  1 1 
       15 21307 1 1 38 GLU OE2  O  -9.255  26.580   4.637 1.00 . A A . 314 GLU OE2  1 1 
       15 21308 1 1 39 THR C    C -11.504  19.300   3.272 1.00 . A A . 315 THR C    1 1 
       15 21309 1 1 39 THR CA   C -10.426  20.003   4.056 1.00 . A A . 315 THR CA   1 1 
       15 21310 1 1 39 THR CB   C  -9.599  18.953   4.758 1.00 . A A . 315 THR CB   1 1 
       15 21311 1 1 39 THR CG2  C  -8.993  17.999   3.713 1.00 . A A . 315 THR CG2  1 1 
       15 21312 1 1 39 THR H    H -10.792  20.841   5.937 1.00 . A A . 315 THR H    1 1 
       15 21313 1 1 39 THR HA   H  -9.809  20.565   3.372 1.00 . A A . 315 THR HA   1 1 
       15 21314 1 1 39 THR HB   H -10.232  18.363   5.454 1.00 . A A . 315 THR HB   1 1 
       15 21315 1 1 39 THR HG1  H  -7.845  19.730   4.870 1.00 . A A . 315 THR HG1  1 1 
       15 21316 1 1 39 THR HG21 H  -9.763  17.287   3.348 1.00 . A A . 315 THR HG21 1 1 
       15 21317 1 1 39 THR HG22 H  -8.157  17.418   4.159 1.00 . A A . 315 THR HG22 1 1 
       15 21318 1 1 39 THR HG23 H  -8.603  18.572   2.846 1.00 . A A . 315 THR HG23 1 1 
       15 21319 1 1 39 THR N    N -11.040  20.949   4.971 1.00 . A A . 315 THR N    1 1 
       15 21320 1 1 39 THR O    O -11.322  19.000   2.093 1.00 . A A . 315 THR O    1 1 
       15 21321 1 1 39 THR OG1  O  -8.554  19.572   5.496 1.00 . A A . 315 THR OG1  1 1 
       15 21322 1 1 40 CYS C    C -14.228  19.213   2.130 1.00 . A A . 316 CYS C    1 1 
       15 21323 1 1 40 CYS CA   C -13.733  18.311   3.240 1.00 . A A . 316 CYS CA   1 1 
       15 21324 1 1 40 CYS CB   C -14.923  17.973   4.162 1.00 . A A . 316 CYS CB   1 1 
       15 21325 1 1 40 CYS H    H -12.780  19.179   4.897 1.00 . A A . 316 CYS H    1 1 
       15 21326 1 1 40 CYS HA   H -13.333  17.409   2.802 1.00 . A A . 316 CYS HA   1 1 
       15 21327 1 1 40 CYS HB2  H -14.539  17.419   5.049 1.00 . A A . 316 CYS HB2  1 1 
       15 21328 1 1 40 CYS HB3  H -15.380  18.917   4.524 1.00 . A A . 316 CYS HB3  1 1 
       15 21329 1 1 40 CYS HG   H -17.213  17.521   3.931 1.00 . A A . 316 CYS HG   1 1 
       15 21330 1 1 40 CYS N    N -12.645  18.979   3.926 1.00 . A A . 316 CYS N    1 1 
       15 21331 1 1 40 CYS O    O -14.503  18.747   1.032 1.00 . A A . 316 CYS O    1 1 
       15 21332 1 1 40 CYS SG   S -16.181  16.978   3.301 1.00 . A A . 316 CYS SG   1 1 
       15 21333 1 1 41 LYS C    C -13.815  21.510   0.261 1.00 . A A . 317 LYS C    1 1 
       15 21334 1 1 41 LYS CA   C -14.814  21.474   1.395 1.00 . A A . 317 LYS CA   1 1 
       15 21335 1 1 41 LYS CB   C -14.974  22.910   1.933 1.00 . A A . 317 LYS CB   1 1 
       15 21336 1 1 41 LYS CD   C -16.297  24.470   3.451 1.00 . A A . 317 LYS CD   1 1 
       15 21337 1 1 41 LYS CE   C -17.467  24.604   4.428 1.00 . A A . 317 LYS CE   1 1 
       15 21338 1 1 41 LYS CG   C -16.139  23.043   2.917 1.00 . A A . 317 LYS CG   1 1 
       15 21339 1 1 41 LYS H    H -14.134  20.915   3.303 1.00 . A A . 317 LYS H    1 1 
       15 21340 1 1 41 LYS HA   H -15.759  21.112   1.018 1.00 . A A . 317 LYS HA   1 1 
       15 21341 1 1 41 LYS HB2  H -14.034  23.215   2.442 1.00 . A A . 317 LYS HB2  1 1 
       15 21342 1 1 41 LYS HB3  H -15.145  23.602   1.082 1.00 . A A . 317 LYS HB3  1 1 
       15 21343 1 1 41 LYS HD2  H -15.359  24.770   3.964 1.00 . A A . 317 LYS HD2  1 1 
       15 21344 1 1 41 LYS HD3  H -16.457  25.160   2.594 1.00 . A A . 317 LYS HD3  1 1 
       15 21345 1 1 41 LYS HE2  H -18.424  24.345   3.929 1.00 . A A . 317 LYS HE2  1 1 
       15 21346 1 1 41 LYS HE3  H -17.317  23.942   5.308 1.00 . A A . 317 LYS HE3  1 1 
       15 21347 1 1 41 LYS HG2  H -17.081  22.740   2.408 1.00 . A A . 317 LYS HG2  1 1 
       15 21348 1 1 41 LYS HG3  H -15.976  22.351   3.772 1.00 . A A . 317 LYS HG3  1 1 
       15 21349 1 1 41 LYS HZ1  H -17.437  26.014   5.946 1.00 . A A . 317 LYS HZ1  1 1 
       15 21350 1 1 41 LYS HZ2  H -18.507  26.378   4.679 1.00 . A A . 317 LYS HZ2  1 1 
       15 21351 1 1 41 LYS HZ3  H -16.835  26.578   4.463 1.00 . A A . 317 LYS HZ3  1 1 
       15 21352 1 1 41 LYS N    N -14.352  20.534   2.403 1.00 . A A . 317 LYS N    1 1 
       15 21353 1 1 41 LYS NZ   N -17.569  25.998   4.915 1.00 . A A . 317 LYS NZ   1 1 
       15 21354 1 1 41 LYS O    O -14.185  21.657  -0.902 1.00 . A A . 317 LYS O    1 1 
       15 21355 1 1 42 ASN C    C -11.664  20.214  -1.305 1.00 . A A . 318 ASN C    1 1 
       15 21356 1 1 42 ASN CA   C -11.465  21.412  -0.401 1.00 . A A . 318 ASN CA   1 1 
       15 21357 1 1 42 ASN CB   C -10.031  21.362   0.168 1.00 . A A . 318 ASN CB   1 1 
       15 21358 1 1 42 ASN CG   C  -9.639  22.658   0.867 1.00 . A A . 318 ASN CG   1 1 
       15 21359 1 1 42 ASN H    H -12.274  21.276   1.571 1.00 . A A . 318 ASN H    1 1 
       15 21360 1 1 42 ASN HA   H -11.602  22.309  -0.989 1.00 . A A . 318 ASN HA   1 1 
       15 21361 1 1 42 ASN HB2  H  -9.947  20.530   0.893 1.00 . A A . 318 ASN HB2  1 1 
       15 21362 1 1 42 ASN HB3  H  -9.311  21.175  -0.659 1.00 . A A . 318 ASN HB3  1 1 
       15 21363 1 1 42 ASN HD21 H  -9.923  23.742  -0.846 1.00 . A A . 318 ASN HD21 1 1 
       15 21364 1 1 42 ASN HD22 H  -9.412  24.662   0.529 1.00 . A A . 318 ASN HD22 1 1 
       15 21365 1 1 42 ASN N    N -12.513  21.394   0.608 1.00 . A A . 318 ASN N    1 1 
       15 21366 1 1 42 ASN ND2  N  -9.660  23.786   0.116 1.00 . A A . 318 ASN ND2  1 1 
       15 21367 1 1 42 ASN O    O -11.484  20.303  -2.519 1.00 . A A . 318 ASN O    1 1 
       15 21368 1 1 42 ASN OD1  O  -9.315  22.665   2.049 1.00 . A A . 318 ASN OD1  1 1 
       15 21369 1 1 43 PHE C    C -13.509  18.050  -2.335 1.00 . A A . 319 PHE C    1 1 
       15 21370 1 1 43 PHE CA   C -12.281  17.852  -1.475 1.00 . A A . 319 PHE CA   1 1 
       15 21371 1 1 43 PHE CB   C -12.511  16.617  -0.578 1.00 . A A . 319 PHE CB   1 1 
       15 21372 1 1 43 PHE CD1  C -11.538  14.679  -1.816 1.00 . A A . 319 PHE CD1  1 1 
       15 21373 1 1 43 PHE CD2  C -13.897  14.775  -1.541 1.00 . A A . 319 PHE CD2  1 1 
       15 21374 1 1 43 PHE CE1  C -11.668  13.495  -2.503 1.00 . A A . 319 PHE CE1  1 1 
       15 21375 1 1 43 PHE CE2  C -14.025  13.591  -2.230 1.00 . A A . 319 PHE CE2  1 1 
       15 21376 1 1 43 PHE CG   C -12.652  15.329  -1.329 1.00 . A A . 319 PHE CG   1 1 
       15 21377 1 1 43 PHE CZ   C -12.910  12.952  -2.710 1.00 . A A . 319 PHE CZ   1 1 
       15 21378 1 1 43 PHE H    H -12.164  18.989   0.278 1.00 . A A . 319 PHE H    1 1 
       15 21379 1 1 43 PHE HA   H -11.426  17.695  -2.117 1.00 . A A . 319 PHE HA   1 1 
       15 21380 1 1 43 PHE HB2  H -11.655  16.496   0.119 1.00 . A A . 319 PHE HB2  1 1 
       15 21381 1 1 43 PHE HB3  H -13.436  16.755   0.023 1.00 . A A . 319 PHE HB3  1 1 
       15 21382 1 1 43 PHE HD1  H -10.557  15.101  -1.657 1.00 . A A . 319 PHE HD1  1 1 
       15 21383 1 1 43 PHE HD2  H -14.779  15.274  -1.166 1.00 . A A . 319 PHE HD2  1 1 
       15 21384 1 1 43 PHE HE1  H -10.789  12.992  -2.882 1.00 . A A . 319 PHE HE1  1 1 
       15 21385 1 1 43 PHE HE2  H -15.004  13.164  -2.392 1.00 . A A . 319 PHE HE2  1 1 
       15 21386 1 1 43 PHE HZ   H -13.010  12.021  -3.252 1.00 . A A . 319 PHE HZ   1 1 
       15 21387 1 1 43 PHE N    N -12.041  19.061  -0.712 1.00 . A A . 319 PHE N    1 1 
       15 21388 1 1 43 PHE O    O -13.563  17.586  -3.474 1.00 . A A . 319 PHE O    1 1 
       15 21389 1 1 44 GLU C    C -15.488  19.813  -3.729 1.00 . A A . 320 GLU C    1 1 
       15 21390 1 1 44 GLU CA   C -15.765  18.981  -2.505 1.00 . A A . 320 GLU CA   1 1 
       15 21391 1 1 44 GLU CB   C -16.847  19.701  -1.672 1.00 . A A . 320 GLU CB   1 1 
       15 21392 1 1 44 GLU CD   C -18.356  19.631   0.322 1.00 . A A . 320 GLU CD   1 1 
       15 21393 1 1 44 GLU CG   C -17.444  18.800  -0.575 1.00 . A A . 320 GLU CG   1 1 
       15 21394 1 1 44 GLU H    H -14.389  19.247  -0.924 1.00 . A A . 320 GLU H    1 1 
       15 21395 1 1 44 GLU HA   H -16.125  18.016  -2.816 1.00 . A A . 320 GLU HA   1 1 
       15 21396 1 1 44 GLU HB2  H -16.397  20.603  -1.202 1.00 . A A . 320 GLU HB2  1 1 
       15 21397 1 1 44 GLU HB3  H -17.664  20.036  -2.347 1.00 . A A . 320 GLU HB3  1 1 
       15 21398 1 1 44 GLU HG2  H -18.032  17.980  -1.038 1.00 . A A . 320 GLU HG2  1 1 
       15 21399 1 1 44 GLU HG3  H -16.636  18.358   0.040 1.00 . A A . 320 GLU HG3  1 1 
       15 21400 1 1 44 GLU N    N -14.520  18.766  -1.788 1.00 . A A . 320 GLU N    1 1 
       15 21401 1 1 44 GLU O    O -16.072  19.589  -4.788 1.00 . A A . 320 GLU O    1 1 
       15 21402 1 1 44 GLU OE1  O -18.294  20.887   0.245 1.00 . A A . 320 GLU OE1  1 1 
       15 21403 1 1 44 GLU OE2  O -19.132  19.015   1.101 1.00 . A A . 320 GLU OE2  1 1 
       15 21404 1 1 45 LYS C    C -13.624  20.861  -5.798 1.00 . A A . 321 LYS C    1 1 
       15 21405 1 1 45 LYS CA   C -14.264  21.680  -4.701 1.00 . A A . 321 LYS CA   1 1 
       15 21406 1 1 45 LYS CB   C -13.287  22.810  -4.320 1.00 . A A . 321 LYS CB   1 1 
       15 21407 1 1 45 LYS CD   C -12.948  24.944  -2.966 1.00 . A A . 321 LYS CD   1 1 
       15 21408 1 1 45 LYS CE   C -12.404  25.819  -4.097 1.00 . A A . 321 LYS CE   1 1 
       15 21409 1 1 45 LYS CG   C -13.946  23.892  -3.461 1.00 . A A . 321 LYS CG   1 1 
       15 21410 1 1 45 LYS H    H -14.276  21.099  -2.678 1.00 . A A . 321 LYS H    1 1 
       15 21411 1 1 45 LYS HA   H -15.181  22.104  -5.077 1.00 . A A . 321 LYS HA   1 1 
       15 21412 1 1 45 LYS HB2  H -12.428  22.375  -3.762 1.00 . A A . 321 LYS HB2  1 1 
       15 21413 1 1 45 LYS HB3  H -12.892  23.278  -5.247 1.00 . A A . 321 LYS HB3  1 1 
       15 21414 1 1 45 LYS HD2  H -13.449  25.593  -2.216 1.00 . A A . 321 LYS HD2  1 1 
       15 21415 1 1 45 LYS HD3  H -12.101  24.430  -2.463 1.00 . A A . 321 LYS HD3  1 1 
       15 21416 1 1 45 LYS HE2  H -11.815  25.209  -4.815 1.00 . A A . 321 LYS HE2  1 1 
       15 21417 1 1 45 LYS HE3  H -13.236  26.322  -4.636 1.00 . A A . 321 LYS HE3  1 1 
       15 21418 1 1 45 LYS HG2  H -14.737  24.396  -4.057 1.00 . A A . 321 LYS HG2  1 1 
       15 21419 1 1 45 LYS HG3  H -14.434  23.413  -2.584 1.00 . A A . 321 LYS HG3  1 1 
       15 21420 1 1 45 LYS HZ1  H -10.531  26.669  -3.843 1.00 . A A . 321 LYS HZ1  1 1 
       15 21421 1 1 45 LYS HZ2  H -11.572  26.867  -2.514 1.00 . A A . 321 LYS HZ2  1 1 
       15 21422 1 1 45 LYS HZ3  H -11.801  27.794  -3.919 1.00 . A A . 321 LYS HZ3  1 1 
       15 21423 1 1 45 LYS N    N -14.610  20.828  -3.582 1.00 . A A . 321 LYS N    1 1 
       15 21424 1 1 45 LYS NZ   N -11.510  26.866  -3.554 1.00 . A A . 321 LYS NZ   1 1 
       15 21425 1 1 45 LYS O    O -13.899  21.093  -6.974 1.00 . A A . 321 LYS O    1 1 
       15 21426 1 1 46 THR C    C -13.147  18.214  -7.129 1.00 . A A . 322 THR C    1 1 
       15 21427 1 1 46 THR CA   C -12.108  19.093  -6.481 1.00 . A A . 322 THR CA   1 1 
       15 21428 1 1 46 THR CB   C -11.013  18.202  -5.949 1.00 . A A . 322 THR CB   1 1 
       15 21429 1 1 46 THR CG2  C -10.415  17.383  -7.106 1.00 . A A . 322 THR CG2  1 1 
       15 21430 1 1 46 THR H    H -12.479  19.708  -4.504 1.00 . A A . 322 THR H    1 1 
       15 21431 1 1 46 THR HA   H -11.711  19.771  -7.223 1.00 . A A . 322 THR HA   1 1 
       15 21432 1 1 46 THR HB   H -11.423  17.501  -5.191 1.00 . A A . 322 THR HB   1 1 
       15 21433 1 1 46 THR HG1  H  -9.275  19.022  -5.973 1.00 . A A . 322 THR HG1  1 1 
       15 21434 1 1 46 THR HG21 H -11.051  16.499  -7.324 1.00 . A A . 322 THR HG21 1 1 
       15 21435 1 1 46 THR HG22 H  -9.396  17.028  -6.842 1.00 . A A . 322 THR HG22 1 1 
       15 21436 1 1 46 THR HG23 H -10.346  18.005  -8.024 1.00 . A A . 322 THR HG23 1 1 
       15 21437 1 1 46 THR N    N -12.741  19.894  -5.450 1.00 . A A . 322 THR N    1 1 
       15 21438 1 1 46 THR O    O -13.197  18.097  -8.352 1.00 . A A . 322 THR O    1 1 
       15 21439 1 1 46 THR OG1  O  -9.998  18.990  -5.342 1.00 . A A . 322 THR OG1  1 1 
       15 21440 1 1 47 GLN C    C -16.156  16.605  -5.898 1.00 . A A . 323 GLN C    1 1 
       15 21441 1 1 47 GLN CA   C -15.032  16.725  -6.880 1.00 . A A . 323 GLN CA   1 1 
       15 21442 1 1 47 GLN CB   C -14.530  15.305  -7.228 1.00 . A A . 323 GLN CB   1 1 
       15 21443 1 1 47 GLN CD   C -13.452  13.197  -6.476 1.00 . A A . 323 GLN CD   1 1 
       15 21444 1 1 47 GLN CG   C -14.037  14.520  -6.001 1.00 . A A . 323 GLN CG   1 1 
       15 21445 1 1 47 GLN H    H -13.902  17.588  -5.315 1.00 . A A . 323 GLN H    1 1 
       15 21446 1 1 47 GLN HA   H -15.399  17.216  -7.768 1.00 . A A . 323 GLN HA   1 1 
       15 21447 1 1 47 GLN HB2  H -15.357  14.739  -7.711 1.00 . A A . 323 GLN HB2  1 1 
       15 21448 1 1 47 GLN HB3  H -13.699  15.387  -7.959 1.00 . A A . 323 GLN HB3  1 1 
       15 21449 1 1 47 GLN HE21 H -15.034  12.150  -5.711 1.00 . A A . 323 GLN HE21 1 1 
       15 21450 1 1 47 GLN HE22 H -13.827  11.187  -6.493 1.00 . A A . 323 GLN HE22 1 1 
       15 21451 1 1 47 GLN HG2  H -13.255  15.103  -5.465 1.00 . A A . 323 GLN HG2  1 1 
       15 21452 1 1 47 GLN HG3  H -14.878  14.321  -5.307 1.00 . A A . 323 GLN HG3  1 1 
       15 21453 1 1 47 GLN N    N -14.005  17.567  -6.311 1.00 . A A . 323 GLN N    1 1 
       15 21454 1 1 47 GLN NE2  N -14.168  12.080  -6.202 1.00 . A A . 323 GLN NE2  1 1 
       15 21455 1 1 47 GLN O    O -15.944  16.573  -4.690 1.00 . A A . 323 GLN O    1 1 
       15 21456 1 1 47 GLN OE1  O -12.384  13.159  -7.081 1.00 . A A . 323 GLN OE1  1 1 
       15 21457 1 1 48 LEU C    C -18.992  14.930  -5.630 1.00 . A A . 324 LEU C    1 1 
       15 21458 1 1 48 LEU CA   C -18.566  16.374  -5.595 1.00 . A A . 324 LEU CA   1 1 
       15 21459 1 1 48 LEU CB   C -19.733  17.262  -6.096 1.00 . A A . 324 LEU CB   1 1 
       15 21460 1 1 48 LEU CD1  C -19.697  18.979  -4.219 1.00 . A A . 324 LEU CD1  1 1 
       15 21461 1 1 48 LEU CD2  C -21.862  18.494  -5.456 1.00 . A A . 324 LEU CD2  1 1 
       15 21462 1 1 48 LEU CG   C -20.531  17.912  -4.948 1.00 . A A . 324 LEU CG   1 1 
       15 21463 1 1 48 LEU H    H -17.551  16.478  -7.413 1.00 . A A . 324 LEU H    1 1 
       15 21464 1 1 48 LEU HA   H -18.297  16.639  -4.585 1.00 . A A . 324 LEU HA   1 1 
       15 21465 1 1 48 LEU HB2  H -19.316  18.065  -6.743 1.00 . A A . 324 LEU HB2  1 1 
       15 21466 1 1 48 LEU HB3  H -20.426  16.654  -6.715 1.00 . A A . 324 LEU HB3  1 1 
       15 21467 1 1 48 LEU HD11 H -19.124  18.518  -3.388 1.00 . A A . 324 LEU HD11 1 1 
       15 21468 1 1 48 LEU HD12 H -20.358  19.768  -3.801 1.00 . A A . 324 LEU HD12 1 1 
       15 21469 1 1 48 LEU HD13 H -18.978  19.455  -4.922 1.00 . A A . 324 LEU HD13 1 1 
       15 21470 1 1 48 LEU HD21 H -22.396  19.009  -4.629 1.00 . A A . 324 LEU HD21 1 1 
       15 21471 1 1 48 LEU HD22 H -22.512  17.684  -5.848 1.00 . A A . 324 LEU HD22 1 1 
       15 21472 1 1 48 LEU HD23 H -21.676  19.226  -6.270 1.00 . A A . 324 LEU HD23 1 1 
       15 21473 1 1 48 LEU HG   H -20.772  17.116  -4.212 1.00 . A A . 324 LEU HG   1 1 
       15 21474 1 1 48 LEU N    N -17.395  16.490  -6.431 1.00 . A A . 324 LEU N    1 1 
       15 21475 1 1 48 LEU O    O -18.229  14.053  -6.037 1.00 . A A . 324 LEU O    1 1 
       15 21476 1 1 49 GLY C    C -22.212  13.376  -5.224 1.00 . A A . 325 GLY C    1 1 
       15 21477 1 1 49 GLY CA   C -20.723  13.297  -5.195 1.00 . A A . 325 GLY CA   1 1 
       15 21478 1 1 49 GLY H    H -20.873  15.355  -4.889 1.00 . A A . 325 GLY H    1 1 
       15 21479 1 1 49 GLY HA2  H -20.371  12.811  -6.094 1.00 . A A . 325 GLY HA2  1 1 
       15 21480 1 1 49 GLY HA3  H -20.408  12.831  -4.273 1.00 . A A . 325 GLY HA3  1 1 
       15 21481 1 1 49 GLY N    N -20.237  14.650  -5.197 1.00 . A A . 325 GLY N    1 1 
       15 21482 1 1 49 GLY O    O -22.792  14.403  -4.874 1.00 . A A . 325 GLY O    1 1 
       15 21483 1 1 50 SER C    C -24.795  11.495  -4.510 1.00 . A A . 326 SER C    1 1 
       15 21484 1 1 50 SER CA   C -24.306  12.237  -5.716 1.00 . A A . 326 SER CA   1 1 
       15 21485 1 1 50 SER CB   C -24.831  11.506  -6.970 1.00 . A A . 326 SER CB   1 1 
       15 21486 1 1 50 SER H    H -22.388  11.437  -5.912 1.00 . A A . 326 SER H    1 1 
       15 21487 1 1 50 SER HA   H -24.679  13.249  -5.688 1.00 . A A . 326 SER HA   1 1 
       15 21488 1 1 50 SER HB2  H -24.468  12.021  -7.887 1.00 . A A . 326 SER HB2  1 1 
       15 21489 1 1 50 SER HB3  H -24.465  10.456  -6.980 1.00 . A A . 326 SER HB3  1 1 
       15 21490 1 1 50 SER HG   H -26.514  10.987  -7.754 1.00 . A A . 326 SER HG   1 1 
       15 21491 1 1 50 SER N    N -22.865  12.268  -5.642 1.00 . A A . 326 SER N    1 1 
       15 21492 1 1 50 SER O    O -24.369  10.366  -4.259 1.00 . A A . 326 SER O    1 1 
       15 21493 1 1 50 SER OG   O -26.256  11.498  -6.981 1.00 . A A . 326 SER OG   1 1 
       15 21494 1 1 51 THR C    C -25.194  11.195  -1.582 1.00 . A A . 327 THR C    1 1 
       15 21495 1 1 51 THR CA   C -26.295  11.560  -2.542 1.00 . A A . 327 THR CA   1 1 
       15 21496 1 1 51 THR CB   C -27.148  10.334  -2.806 1.00 . A A . 327 THR CB   1 1 
       15 21497 1 1 51 THR CG2  C -28.033  10.061  -1.576 1.00 . A A . 327 THR CG2  1 1 
       15 21498 1 1 51 THR H    H -26.051  13.052  -3.984 1.00 . A A . 327 THR H    1 1 
       15 21499 1 1 51 THR HA   H -26.898  12.329  -2.082 1.00 . A A . 327 THR HA   1 1 
       15 21500 1 1 51 THR HB   H -26.508   9.445  -2.992 1.00 . A A . 327 THR HB   1 1 
       15 21501 1 1 51 THR HG1  H -27.373  10.809  -4.657 1.00 . A A . 327 THR HG1  1 1 
       15 21502 1 1 51 THR HG21 H -27.430   9.620  -0.754 1.00 . A A . 327 THR HG21 1 1 
       15 21503 1 1 51 THR HG22 H -28.848   9.353  -1.836 1.00 . A A . 327 THR HG22 1 1 
       15 21504 1 1 51 THR HG23 H -28.490  11.007  -1.212 1.00 . A A . 327 THR HG23 1 1 
       15 21505 1 1 51 THR N    N -25.716  12.146  -3.742 1.00 . A A . 327 THR N    1 1 
       15 21506 1 1 51 THR O    O -25.046  10.038  -1.188 1.00 . A A . 327 THR O    1 1 
       15 21507 1 1 51 THR OG1  O -27.969  10.554  -3.947 1.00 . A A . 327 THR OG1  1 1 
       15 21508 1 1 52 MET C    C -23.924  11.690   1.097 1.00 . A A . 328 MET C    1 1 
       15 21509 1 1 52 MET CA   C -23.307  11.931  -0.252 1.00 . A A . 328 MET CA   1 1 
       15 21510 1 1 52 MET CB   C -22.308  13.104  -0.135 1.00 . A A . 328 MET CB   1 1 
       15 21511 1 1 52 MET CE   C -19.215  13.903  -0.755 1.00 . A A . 328 MET CE   1 1 
       15 21512 1 1 52 MET CG   C -21.120  12.788   0.785 1.00 . A A . 328 MET CG   1 1 
       15 21513 1 1 52 MET H    H -24.461  13.129  -1.514 1.00 . A A . 328 MET H    1 1 
       15 21514 1 1 52 MET HA   H -22.801  11.035  -0.579 1.00 . A A . 328 MET HA   1 1 
       15 21515 1 1 52 MET HB2  H -21.927  13.353  -1.148 1.00 . A A . 328 MET HB2  1 1 
       15 21516 1 1 52 MET HB3  H -22.840  13.995   0.259 1.00 . A A . 328 MET HB3  1 1 
       15 21517 1 1 52 MET HE1  H -19.841  14.390  -1.533 1.00 . A A . 328 MET HE1  1 1 
       15 21518 1 1 52 MET HE2  H -19.147  12.822  -0.998 1.00 . A A . 328 MET HE2  1 1 
       15 21519 1 1 52 MET HE3  H -18.192  14.335  -0.817 1.00 . A A . 328 MET HE3  1 1 
       15 21520 1 1 52 MET HG2  H -21.512  12.551   1.798 1.00 . A A . 328 MET HG2  1 1 
       15 21521 1 1 52 MET HG3  H -20.611  11.878   0.403 1.00 . A A . 328 MET HG3  1 1 
       15 21522 1 1 52 MET N    N -24.380  12.196  -1.178 1.00 . A A . 328 MET N    1 1 
       15 21523 1 1 52 MET O    O -24.710  12.497   1.595 1.00 . A A . 328 MET O    1 1 
       15 21524 1 1 52 MET SD   S -19.923  14.154   0.900 1.00 . A A . 328 MET SD   1 1 
       15 21525 1 1 53 THR C    C -23.303  10.933   4.053 1.00 . A A . 329 THR C    1 1 
       15 21526 1 1 53 THR CA   C -24.107  10.206   3.015 1.00 . A A . 329 THR CA   1 1 
       15 21527 1 1 53 THR CB   C -24.041   8.725   3.316 1.00 . A A . 329 THR CB   1 1 
       15 21528 1 1 53 THR CG2  C -25.422   8.260   3.804 1.00 . A A . 329 THR CG2  1 1 
       15 21529 1 1 53 THR H    H -22.936   9.891   1.312 1.00 . A A . 329 THR H    1 1 
       15 21530 1 1 53 THR HA   H -25.128  10.555   3.050 1.00 . A A . 329 THR HA   1 1 
       15 21531 1 1 53 THR HB   H -23.296   8.521   4.114 1.00 . A A . 329 THR HB   1 1 
       15 21532 1 1 53 THR HG1  H -24.490   7.821   1.678 1.00 . A A . 329 THR HG1  1 1 
       15 21533 1 1 53 THR HG21 H -26.192   8.448   3.027 1.00 . A A . 329 THR HG21 1 1 
       15 21534 1 1 53 THR HG22 H -25.711   8.805   4.729 1.00 . A A . 329 THR HG22 1 1 
       15 21535 1 1 53 THR HG23 H -25.406   7.171   4.029 1.00 . A A . 329 THR HG23 1 1 
       15 21536 1 1 53 THR N    N -23.568  10.547   1.720 1.00 . A A . 329 THR N    1 1 
       15 21537 1 1 53 THR O    O -22.134  11.251   3.844 1.00 . A A . 329 THR O    1 1 
       15 21538 1 1 53 THR OG1  O -23.672   7.997   2.150 1.00 . A A . 329 THR OG1  1 1 
       15 21539 1 1 54 GLU C    C -22.085  11.076   6.885 1.00 . A A . 330 GLU C    1 1 
       15 21540 1 1 54 GLU CA   C -23.239  11.899   6.294 1.00 . A A . 330 GLU CA   1 1 
       15 21541 1 1 54 GLU CB   C -24.176  12.356   7.438 1.00 . A A . 330 GLU CB   1 1 
       15 21542 1 1 54 GLU CD   C -26.013  13.873   8.179 1.00 . A A . 330 GLU CD   1 1 
       15 21543 1 1 54 GLU CG   C -25.097  13.510   7.014 1.00 . A A . 330 GLU CG   1 1 
       15 21544 1 1 54 GLU H    H -24.830  10.861   5.459 1.00 . A A . 330 GLU H    1 1 
       15 21545 1 1 54 GLU HA   H -22.802  12.775   5.836 1.00 . A A . 330 GLU HA   1 1 
       15 21546 1 1 54 GLU HB2  H -24.798  11.499   7.768 1.00 . A A . 330 GLU HB2  1 1 
       15 21547 1 1 54 GLU HB3  H -23.559  12.687   8.303 1.00 . A A . 330 GLU HB3  1 1 
       15 21548 1 1 54 GLU HG2  H -24.491  14.398   6.731 1.00 . A A . 330 GLU HG2  1 1 
       15 21549 1 1 54 GLU HG3  H -25.718  13.206   6.146 1.00 . A A . 330 GLU HG3  1 1 
       15 21550 1 1 54 GLU N    N -23.921  11.195   5.228 1.00 . A A . 330 GLU N    1 1 
       15 21551 1 1 54 GLU O    O -21.014  11.648   7.093 1.00 . A A . 330 GLU O    1 1 
       15 21552 1 1 54 GLU OE1  O -25.945  13.180   9.230 1.00 . A A . 330 GLU OE1  1 1 
       15 21553 1 1 54 GLU OE2  O -26.793  14.850   8.030 1.00 . A A . 330 GLU OE2  1 1 
       15 21554 1 1 55 PRO C    C -19.875   8.988   6.960 1.00 . A A . 331 PRO C    1 1 
       15 21555 1 1 55 PRO CA   C -21.145   8.964   7.764 1.00 . A A . 331 PRO CA   1 1 
       15 21556 1 1 55 PRO CB   C -21.689   7.538   7.814 1.00 . A A . 331 PRO CB   1 1 
       15 21557 1 1 55 PRO CD   C -23.510   8.970   7.207 1.00 . A A . 331 PRO CD   1 1 
       15 21558 1 1 55 PRO CG   C -23.174   7.733   8.031 1.00 . A A . 331 PRO CG   1 1 
       15 21559 1 1 55 PRO HA   H -20.914   9.279   8.770 1.00 . A A . 331 PRO HA   1 1 
       15 21560 1 1 55 PRO HB2  H -21.494   7.004   6.857 1.00 . A A . 331 PRO HB2  1 1 
       15 21561 1 1 55 PRO HB3  H -21.240   6.972   8.658 1.00 . A A . 331 PRO HB3  1 1 
       15 21562 1 1 55 PRO HD2  H -23.798   8.680   6.176 1.00 . A A . 331 PRO HD2  1 1 
       15 21563 1 1 55 PRO HD3  H -24.344   9.523   7.679 1.00 . A A . 331 PRO HD3  1 1 
       15 21564 1 1 55 PRO HG2  H -23.742   6.847   7.670 1.00 . A A . 331 PRO HG2  1 1 
       15 21565 1 1 55 PRO HG3  H -23.395   7.905   9.106 1.00 . A A . 331 PRO HG3  1 1 
       15 21566 1 1 55 PRO N    N -22.252   9.765   7.214 1.00 . A A . 331 PRO N    1 1 
       15 21567 1 1 55 PRO O    O -18.804   8.754   7.505 1.00 . A A . 331 PRO O    1 1 
       15 21568 1 1 56 VAL C    C -17.928  10.449   5.273 1.00 . A A . 332 VAL C    1 1 
       15 21569 1 1 56 VAL CA   C -18.774   9.284   4.810 1.00 . A A . 332 VAL CA   1 1 
       15 21570 1 1 56 VAL CB   C -19.083   9.473   3.346 1.00 . A A . 332 VAL CB   1 1 
       15 21571 1 1 56 VAL CG1  C -17.766   9.719   2.581 1.00 . A A . 332 VAL CG1  1 1 
       15 21572 1 1 56 VAL CG2  C -19.830   8.224   2.844 1.00 . A A . 332 VAL CG2  1 1 
       15 21573 1 1 56 VAL H    H -20.835   9.370   5.167 1.00 . A A . 332 VAL H    1 1 
       15 21574 1 1 56 VAL HA   H -18.224   8.366   4.965 1.00 . A A . 332 VAL HA   1 1 
       15 21575 1 1 56 VAL HB   H -19.744  10.357   3.211 1.00 . A A . 332 VAL HB   1 1 
       15 21576 1 1 56 VAL HG11 H -17.887   9.446   1.510 1.00 . A A . 332 VAL HG11 1 1 
       15 21577 1 1 56 VAL HG12 H -16.946   9.105   3.012 1.00 . A A . 332 VAL HG12 1 1 
       15 21578 1 1 56 VAL HG13 H -17.478  10.792   2.642 1.00 . A A . 332 VAL HG13 1 1 
       15 21579 1 1 56 VAL HG21 H -20.901   8.271   3.134 1.00 . A A . 332 VAL HG21 1 1 
       15 21580 1 1 56 VAL HG22 H -19.383   7.305   3.279 1.00 . A A . 332 VAL HG22 1 1 
       15 21581 1 1 56 VAL HG23 H -19.767   8.158   1.736 1.00 . A A . 332 VAL HG23 1 1 
       15 21582 1 1 56 VAL N    N -19.965   9.231   5.633 1.00 . A A . 332 VAL N    1 1 
       15 21583 1 1 56 VAL O    O -16.714  10.326   5.435 1.00 . A A . 332 VAL O    1 1 
       15 21584 1 1 57 LYS C    C -17.318  12.551   7.338 1.00 . A A . 333 LYS C    1 1 
       15 21585 1 1 57 LYS CA   C -17.859  12.794   5.951 1.00 . A A . 333 LYS CA   1 1 
       15 21586 1 1 57 LYS CB   C -18.765  14.043   6.002 1.00 . A A . 333 LYS CB   1 1 
       15 21587 1 1 57 LYS CD   C -18.927  16.545   6.466 1.00 . A A . 333 LYS CD   1 1 
       15 21588 1 1 57 LYS CE   C -19.554  16.962   5.133 1.00 . A A . 333 LYS CE   1 1 
       15 21589 1 1 57 LYS CG   C -18.001  15.331   6.334 1.00 . A A . 333 LYS CG   1 1 
       15 21590 1 1 57 LYS H    H -19.562  11.701   5.426 1.00 . A A . 333 LYS H    1 1 
       15 21591 1 1 57 LYS HA   H -17.035  12.956   5.273 1.00 . A A . 333 LYS HA   1 1 
       15 21592 1 1 57 LYS HB2  H -19.265  14.162   5.017 1.00 . A A . 333 LYS HB2  1 1 
       15 21593 1 1 57 LYS HB3  H -19.555  13.887   6.768 1.00 . A A . 333 LYS HB3  1 1 
       15 21594 1 1 57 LYS HD2  H -19.738  16.304   7.186 1.00 . A A . 333 LYS HD2  1 1 
       15 21595 1 1 57 LYS HD3  H -18.347  17.398   6.877 1.00 . A A . 333 LYS HD3  1 1 
       15 21596 1 1 57 LYS HE2  H -18.767  17.188   4.385 1.00 . A A . 333 LYS HE2  1 1 
       15 21597 1 1 57 LYS HE3  H -20.213  16.156   4.744 1.00 . A A . 333 LYS HE3  1 1 
       15 21598 1 1 57 LYS HG2  H -17.448  15.194   7.287 1.00 . A A . 333 LYS HG2  1 1 
       15 21599 1 1 57 LYS HG3  H -17.258  15.527   5.532 1.00 . A A . 333 LYS HG3  1 1 
       15 21600 1 1 57 LYS HZ1  H -19.994  18.744   6.094 1.00 . A A . 333 LYS HZ1  1 1 
       15 21601 1 1 57 LYS HZ2  H -21.357  17.907   5.522 1.00 . A A . 333 LYS HZ2  1 1 
       15 21602 1 1 57 LYS HZ3  H -20.354  18.741   4.435 1.00 . A A . 333 LYS HZ3  1 1 
       15 21603 1 1 57 LYS N    N -18.572  11.613   5.513 1.00 . A A . 333 LYS N    1 1 
       15 21604 1 1 57 LYS NZ   N -20.375  18.178   5.310 1.00 . A A . 333 LYS NZ   1 1 
       15 21605 1 1 57 LYS O    O -16.202  12.953   7.664 1.00 . A A . 333 LYS O    1 1 
       15 21606 1 1 58 GLN C    C -16.508  10.733   9.565 1.00 . A A . 334 GLN C    1 1 
       15 21607 1 1 58 GLN CA   C -17.730  11.620   9.555 1.00 . A A . 334 GLN CA   1 1 
       15 21608 1 1 58 GLN CB   C -18.829  10.928  10.385 1.00 . A A . 334 GLN CB   1 1 
       15 21609 1 1 58 GLN CD   C -21.122  11.049  11.343 1.00 . A A . 334 GLN CD   1 1 
       15 21610 1 1 58 GLN CG   C -20.010  11.860  10.686 1.00 . A A . 334 GLN CG   1 1 
       15 21611 1 1 58 GLN H    H -19.043  11.598   7.898 1.00 . A A . 334 GLN H    1 1 
       15 21612 1 1 58 GLN HA   H -17.472  12.566  10.005 1.00 . A A . 334 GLN HA   1 1 
       15 21613 1 1 58 GLN HB2  H -19.196  10.038   9.827 1.00 . A A . 334 GLN HB2  1 1 
       15 21614 1 1 58 GLN HB3  H -18.394  10.577  11.345 1.00 . A A . 334 GLN HB3  1 1 
       15 21615 1 1 58 GLN HE21 H -21.797  12.692  12.364 1.00 . A A . 334 GLN HE21 1 1 
       15 21616 1 1 58 GLN HE22 H -22.683  11.232  12.651 1.00 . A A . 334 GLN HE22 1 1 
       15 21617 1 1 58 GLN HG2  H -19.687  12.674  11.372 1.00 . A A . 334 GLN HG2  1 1 
       15 21618 1 1 58 GLN HG3  H -20.394  12.310   9.747 1.00 . A A . 334 GLN HG3  1 1 
       15 21619 1 1 58 GLN N    N -18.132  11.888   8.188 1.00 . A A . 334 GLN N    1 1 
       15 21620 1 1 58 GLN NE2  N -21.939  11.718  12.194 1.00 . A A . 334 GLN NE2  1 1 
       15 21621 1 1 58 GLN O    O -15.588  10.951  10.351 1.00 . A A . 334 GLN O    1 1 
       15 21622 1 1 58 GLN OE1  O -21.263   9.855  11.105 1.00 . A A . 334 GLN OE1  1 1 
       15 21623 1 1 59 SER C    C -14.138   9.555   8.089 1.00 . A A . 335 SER C    1 1 
       15 21624 1 1 59 SER CA   C -15.326   8.818   8.646 1.00 . A A . 335 SER CA   1 1 
       15 21625 1 1 59 SER CB   C -15.563   7.548   7.794 1.00 . A A . 335 SER CB   1 1 
       15 21626 1 1 59 SER H    H -17.208   9.518   8.038 1.00 . A A . 335 SER H    1 1 
       15 21627 1 1 59 SER HA   H -15.109   8.536   9.666 1.00 . A A . 335 SER HA   1 1 
       15 21628 1 1 59 SER HB2  H -14.678   6.878   7.862 1.00 . A A . 335 SER HB2  1 1 
       15 21629 1 1 59 SER HB3  H -16.452   7.002   8.174 1.00 . A A . 335 SER HB3  1 1 
       15 21630 1 1 59 SER HG   H -16.082   8.791   6.407 1.00 . A A . 335 SER HG   1 1 
       15 21631 1 1 59 SER N    N -16.465   9.709   8.684 1.00 . A A . 335 SER N    1 1 
       15 21632 1 1 59 SER O    O -13.004   9.271   8.458 1.00 . A A . 335 SER O    1 1 
       15 21633 1 1 59 SER OG   O -15.780   7.876   6.425 1.00 . A A . 335 SER OG   1 1 
       15 21634 1 1 60 PHE C    C -12.602  12.066   7.647 1.00 . A A . 336 PHE C    1 1 
       15 21635 1 1 60 PHE CA   C -13.305  11.276   6.569 1.00 . A A . 336 PHE CA   1 1 
       15 21636 1 1 60 PHE CB   C -13.802  12.259   5.486 1.00 . A A . 336 PHE CB   1 1 
       15 21637 1 1 60 PHE CD1  C -11.934  12.466   3.844 1.00 . A A . 336 PHE CD1  1 1 
       15 21638 1 1 60 PHE CD2  C -12.482  14.357   5.178 1.00 . A A . 336 PHE CD2  1 1 
       15 21639 1 1 60 PHE CE1  C -10.937  13.190   3.232 1.00 . A A . 336 PHE CE1  1 1 
       15 21640 1 1 60 PHE CE2  C -11.484  15.077   4.564 1.00 . A A . 336 PHE CE2  1 1 
       15 21641 1 1 60 PHE CG   C -12.715  13.044   4.823 1.00 . A A . 336 PHE CG   1 1 
       15 21642 1 1 60 PHE CZ   C -10.712  14.493   3.592 1.00 . A A . 336 PHE CZ   1 1 
       15 21643 1 1 60 PHE H    H -15.305  10.732   6.855 1.00 . A A . 336 PHE H    1 1 
       15 21644 1 1 60 PHE HA   H -12.607  10.573   6.141 1.00 . A A . 336 PHE HA   1 1 
       15 21645 1 1 60 PHE HB2  H -14.332  11.698   4.687 1.00 . A A . 336 PHE HB2  1 1 
       15 21646 1 1 60 PHE HB3  H -14.512  12.986   5.936 1.00 . A A . 336 PHE HB3  1 1 
       15 21647 1 1 60 PHE HD1  H -12.107  11.441   3.556 1.00 . A A . 336 PHE HD1  1 1 
       15 21648 1 1 60 PHE HD2  H -13.086  14.821   5.942 1.00 . A A . 336 PHE HD2  1 1 
       15 21649 1 1 60 PHE HE1  H -10.329  12.728   2.467 1.00 . A A . 336 PHE HE1  1 1 
       15 21650 1 1 60 PHE HE2  H -11.308  16.104   4.849 1.00 . A A . 336 PHE HE2  1 1 
       15 21651 1 1 60 PHE HZ   H  -9.927  15.060   3.111 1.00 . A A . 336 PHE HZ   1 1 
       15 21652 1 1 60 PHE N    N -14.380  10.513   7.167 1.00 . A A . 336 PHE N    1 1 
       15 21653 1 1 60 PHE O    O -11.374  12.092   7.711 1.00 . A A . 336 PHE O    1 1 
       15 21654 1 1 61 ILE C    C -12.123  12.626  10.570 1.00 . A A . 337 ILE C    1 1 
       15 21655 1 1 61 ILE CA   C -12.807  13.535   9.581 1.00 . A A . 337 ILE CA   1 1 
       15 21656 1 1 61 ILE CB   C -13.845  14.350  10.318 1.00 . A A . 337 ILE CB   1 1 
       15 21657 1 1 61 ILE CD1  C -15.699  16.074   9.974 1.00 . A A . 337 ILE CD1  1 1 
       15 21658 1 1 61 ILE CG1  C -14.465  15.399   9.373 1.00 . A A . 337 ILE CG1  1 1 
       15 21659 1 1 61 ILE CG2  C -13.179  15.008  11.544 1.00 . A A . 337 ILE CG2  1 1 
       15 21660 1 1 61 ILE H    H -14.380  12.642   8.543 1.00 . A A . 337 ILE H    1 1 
       15 21661 1 1 61 ILE HA   H -12.070  14.184   9.130 1.00 . A A . 337 ILE HA   1 1 
       15 21662 1 1 61 ILE HB   H -14.655  13.678  10.676 1.00 . A A . 337 ILE HB   1 1 
       15 21663 1 1 61 ILE HD11 H -16.309  15.334  10.536 1.00 . A A . 337 ILE HD11 1 1 
       15 21664 1 1 61 ILE HD12 H -16.326  16.516   9.171 1.00 . A A . 337 ILE HD12 1 1 
       15 21665 1 1 61 ILE HD13 H -15.394  16.884  10.672 1.00 . A A . 337 ILE HD13 1 1 
       15 21666 1 1 61 ILE HG12 H -13.704  16.174   9.143 1.00 . A A . 337 ILE HG12 1 1 
       15 21667 1 1 61 ILE HG13 H -14.754  14.907   8.421 1.00 . A A . 337 ILE HG13 1 1 
       15 21668 1 1 61 ILE HG21 H -12.139  15.319  11.302 1.00 . A A . 337 ILE HG21 1 1 
       15 21669 1 1 61 ILE HG22 H -13.148  14.296  12.397 1.00 . A A . 337 ILE HG22 1 1 
       15 21670 1 1 61 ILE HG23 H -13.752  15.907  11.857 1.00 . A A . 337 ILE HG23 1 1 
       15 21671 1 1 61 ILE N    N -13.384  12.726   8.529 1.00 . A A . 337 ILE N    1 1 
       15 21672 1 1 61 ILE O    O -11.047  12.943  11.079 1.00 . A A . 337 ILE O    1 1 
       15 21673 1 1 62 ARG C    C -10.865  10.037  11.367 1.00 . A A . 338 ARG C    1 1 
       15 21674 1 1 62 ARG CA   C -12.223  10.520  11.824 1.00 . A A . 338 ARG CA   1 1 
       15 21675 1 1 62 ARG CB   C -13.135   9.290  12.010 1.00 . A A . 338 ARG CB   1 1 
       15 21676 1 1 62 ARG CD   C -13.576   7.138  13.293 1.00 . A A . 338 ARG CD   1 1 
       15 21677 1 1 62 ARG CG   C -12.625   8.319  13.081 1.00 . A A . 338 ARG CG   1 1 
       15 21678 1 1 62 ARG CZ   C -13.656   5.116  14.728 1.00 . A A . 338 ARG CZ   1 1 
       15 21679 1 1 62 ARG H    H -13.628  11.226  10.426 1.00 . A A . 338 ARG H    1 1 
       15 21680 1 1 62 ARG HA   H -12.110  11.040  12.763 1.00 . A A . 338 ARG HA   1 1 
       15 21681 1 1 62 ARG HB2  H -14.153   9.636  12.293 1.00 . A A . 338 ARG HB2  1 1 
       15 21682 1 1 62 ARG HB3  H -13.215   8.748  11.044 1.00 . A A . 338 ARG HB3  1 1 
       15 21683 1 1 62 ARG HD2  H -14.572   7.490  13.641 1.00 . A A . 338 ARG HD2  1 1 
       15 21684 1 1 62 ARG HD3  H -13.688   6.546  12.361 1.00 . A A . 338 ARG HD3  1 1 
       15 21685 1 1 62 ARG HE   H -12.123   6.486  14.768 1.00 . A A . 338 ARG HE   1 1 
       15 21686 1 1 62 ARG HG2  H -11.630   7.931  12.776 1.00 . A A . 338 ARG HG2  1 1 
       15 21687 1 1 62 ARG HG3  H -12.502   8.866  14.040 1.00 . A A . 338 ARG HG3  1 1 
       15 21688 1 1 62 ARG HH11 H -15.240   5.381  13.449 1.00 . A A . 338 ARG HH11 1 1 
       15 21689 1 1 62 ARG HH12 H -15.332   3.960  14.434 1.00 . A A . 338 ARG HH12 1 1 
       15 21690 1 1 62 ARG HH21 H -12.246   4.551  16.111 1.00 . A A . 338 ARG HH21 1 1 
       15 21691 1 1 62 ARG HH22 H -13.599   3.481  15.974 1.00 . A A . 338 ARG HH22 1 1 
       15 21692 1 1 62 ARG N    N -12.759  11.466  10.863 1.00 . A A . 338 ARG N    1 1 
       15 21693 1 1 62 ARG NE   N -12.996   6.249  14.344 1.00 . A A . 338 ARG NE   1 1 
       15 21694 1 1 62 ARG NH1  N -14.850   4.790  14.152 1.00 . A A . 338 ARG NH1  1 1 
       15 21695 1 1 62 ARG NH2  N -13.119   4.311  15.690 1.00 . A A . 338 ARG NH2  1 1 
       15 21696 1 1 62 ARG O    O  -9.923   9.987  12.155 1.00 . A A . 338 ARG O    1 1 
       15 21697 1 1 63 LYS C    C  -8.452  10.310   9.612 1.00 . A A . 339 LYS C    1 1 
       15 21698 1 1 63 LYS CA   C  -9.462   9.193   9.568 1.00 . A A . 339 LYS CA   1 1 
       15 21699 1 1 63 LYS CB   C  -9.543   8.682   8.115 1.00 . A A . 339 LYS CB   1 1 
       15 21700 1 1 63 LYS CD   C -10.409   6.867   6.553 1.00 . A A . 339 LYS CD   1 1 
       15 21701 1 1 63 LYS CE   C -11.182   5.552   6.435 1.00 . A A . 339 LYS CE   1 1 
       15 21702 1 1 63 LYS CG   C -10.323   7.369   7.997 1.00 . A A . 339 LYS CG   1 1 
       15 21703 1 1 63 LYS H    H -11.493   9.703   9.425 1.00 . A A . 339 LYS H    1 1 
       15 21704 1 1 63 LYS HA   H  -9.131   8.400  10.219 1.00 . A A . 339 LYS HA   1 1 
       15 21705 1 1 63 LYS HB2  H -10.036   9.455   7.484 1.00 . A A . 339 LYS HB2  1 1 
       15 21706 1 1 63 LYS HB3  H  -8.515   8.523   7.727 1.00 . A A . 339 LYS HB3  1 1 
       15 21707 1 1 63 LYS HD2  H -10.909   7.638   5.930 1.00 . A A . 339 LYS HD2  1 1 
       15 21708 1 1 63 LYS HD3  H  -9.380   6.720   6.159 1.00 . A A . 339 LYS HD3  1 1 
       15 21709 1 1 63 LYS HE2  H -10.681   4.750   7.019 1.00 . A A . 339 LYS HE2  1 1 
       15 21710 1 1 63 LYS HE3  H -12.223   5.678   6.800 1.00 . A A . 339 LYS HE3  1 1 
       15 21711 1 1 63 LYS HG2  H  -9.826   6.595   8.620 1.00 . A A . 339 LYS HG2  1 1 
       15 21712 1 1 63 LYS HG3  H -11.351   7.518   8.391 1.00 . A A . 339 LYS HG3  1 1 
       15 21713 1 1 63 LYS HZ1  H -12.215   5.209   4.673 1.00 . A A . 339 LYS HZ1  1 1 
       15 21714 1 1 63 LYS HZ2  H -10.939   4.124   4.954 1.00 . A A . 339 LYS HZ2  1 1 
       15 21715 1 1 63 LYS HZ3  H -10.609   5.712   4.450 1.00 . A A . 339 LYS HZ3  1 1 
       15 21716 1 1 63 LYS N    N -10.732   9.670  10.077 1.00 . A A . 339 LYS N    1 1 
       15 21717 1 1 63 LYS NZ   N -11.241   5.117   5.023 1.00 . A A . 339 LYS NZ   1 1 
       15 21718 1 1 63 LYS O    O  -7.279  10.079   9.901 1.00 . A A . 339 LYS O    1 1 
       15 21719 1 1 64 TYR C    C  -7.401  12.911  10.659 1.00 . A A . 340 TYR C    1 1 
       15 21720 1 1 64 TYR CA   C  -8.012  12.696   9.291 1.00 . A A . 340 TYR CA   1 1 
       15 21721 1 1 64 TYR CB   C  -8.741  13.993   8.875 1.00 . A A . 340 TYR CB   1 1 
       15 21722 1 1 64 TYR CD1  C  -6.986  15.456   7.868 1.00 . A A . 340 TYR CD1  1 1 
       15 21723 1 1 64 TYR CD2  C  -7.986  16.134   9.915 1.00 . A A . 340 TYR CD2  1 1 
       15 21724 1 1 64 TYR CE1  C  -6.203  16.586   7.878 1.00 . A A . 340 TYR CE1  1 1 
       15 21725 1 1 64 TYR CE2  C  -7.201  17.263   9.924 1.00 . A A . 340 TYR CE2  1 1 
       15 21726 1 1 64 TYR CG   C  -7.885  15.220   8.887 1.00 . A A . 340 TYR CG   1 1 
       15 21727 1 1 64 TYR CZ   C  -6.311  17.489   8.906 1.00 . A A . 340 TYR CZ   1 1 
       15 21728 1 1 64 TYR H    H  -9.851  11.726   9.060 1.00 . A A . 340 TYR H    1 1 
       15 21729 1 1 64 TYR HA   H  -7.220  12.481   8.590 1.00 . A A . 340 TYR HA   1 1 
       15 21730 1 1 64 TYR HB2  H  -9.136  13.883   7.844 1.00 . A A . 340 TYR HB2  1 1 
       15 21731 1 1 64 TYR HB3  H  -9.597  14.177   9.560 1.00 . A A . 340 TYR HB3  1 1 
       15 21732 1 1 64 TYR HD1  H  -6.897  14.748   7.057 1.00 . A A . 340 TYR HD1  1 1 
       15 21733 1 1 64 TYR HD2  H  -8.686  15.960  10.719 1.00 . A A . 340 TYR HD2  1 1 
       15 21734 1 1 64 TYR HE1  H  -5.502  16.764   7.076 1.00 . A A . 340 TYR HE1  1 1 
       15 21735 1 1 64 TYR HE2  H  -7.287  17.974  10.732 1.00 . A A . 340 TYR HE2  1 1 
       15 21736 1 1 64 TYR HH   H  -4.818  18.538   8.258 1.00 . A A . 340 TYR HH   1 1 
       15 21737 1 1 64 TYR N    N  -8.898  11.549   9.306 1.00 . A A . 340 TYR N    1 1 
       15 21738 1 1 64 TYR O    O  -6.187  13.082  10.777 1.00 . A A . 340 TYR O    1 1 
       15 21739 1 1 64 TYR OH   O  -5.509  18.649   8.916 1.00 . A A . 340 TYR OH   1 1 
       15 21740 1 1 65 ILE C    C  -6.886  11.953  13.521 1.00 . A A . 341 ILE C    1 1 
       15 21741 1 1 65 ILE CA   C  -7.681  13.146  13.056 1.00 . A A . 341 ILE CA   1 1 
       15 21742 1 1 65 ILE CB   C  -8.730  13.478  14.097 1.00 . A A . 341 ILE CB   1 1 
       15 21743 1 1 65 ILE CD1  C -10.742  12.609  15.405 1.00 . A A . 341 ILE CD1  1 1 
       15 21744 1 1 65 ILE CG1  C  -9.785  12.358  14.240 1.00 . A A . 341 ILE CG1  1 1 
       15 21745 1 1 65 ILE CG2  C  -9.373  14.820  13.701 1.00 . A A . 341 ILE CG2  1 1 
       15 21746 1 1 65 ILE H    H  -9.208  12.742  11.666 1.00 . A A . 341 ILE H    1 1 
       15 21747 1 1 65 ILE HA   H  -7.000  13.979  12.959 1.00 . A A . 341 ILE HA   1 1 
       15 21748 1 1 65 ILE HB   H  -8.231  13.617  15.084 1.00 . A A . 341 ILE HB   1 1 
       15 21749 1 1 65 ILE HD11 H -11.542  13.319  15.103 1.00 . A A . 341 ILE HD11 1 1 
       15 21750 1 1 65 ILE HD12 H -10.195  13.037  16.271 1.00 . A A . 341 ILE HD12 1 1 
       15 21751 1 1 65 ILE HD13 H -11.220  11.657  15.724 1.00 . A A . 341 ILE HD13 1 1 
       15 21752 1 1 65 ILE HG12 H -10.369  12.288  13.300 1.00 . A A . 341 ILE HG12 1 1 
       15 21753 1 1 65 ILE HG13 H  -9.278  11.384  14.402 1.00 . A A . 341 ILE HG13 1 1 
       15 21754 1 1 65 ILE HG21 H -10.109  14.669  12.883 1.00 . A A . 341 ILE HG21 1 1 
       15 21755 1 1 65 ILE HG22 H  -8.597  15.533  13.351 1.00 . A A . 341 ILE HG22 1 1 
       15 21756 1 1 65 ILE HG23 H  -9.899  15.267  14.572 1.00 . A A . 341 ILE HG23 1 1 
       15 21757 1 1 65 ILE N    N  -8.222  12.902  11.735 1.00 . A A . 341 ILE N    1 1 
       15 21758 1 1 65 ILE O    O  -5.960  12.099  14.319 1.00 . A A . 341 ILE O    1 1 
       15 21759 1 1 66 ASN C    C  -5.099   9.623  12.853 1.00 . A A . 342 ASN C    1 1 
       15 21760 1 1 66 ASN CA   C  -6.478   9.563  13.451 1.00 . A A . 342 ASN CA   1 1 
       15 21761 1 1 66 ASN CB   C  -7.126   8.233  13.017 1.00 . A A . 342 ASN CB   1 1 
       15 21762 1 1 66 ASN CG   C  -8.381   7.914  13.817 1.00 . A A . 342 ASN CG   1 1 
       15 21763 1 1 66 ASN H    H  -7.940  10.594  12.360 1.00 . A A . 342 ASN H    1 1 
       15 21764 1 1 66 ASN HA   H  -6.391   9.600  14.528 1.00 . A A . 342 ASN HA   1 1 
       15 21765 1 1 66 ASN HB2  H  -7.392   8.288  11.940 1.00 . A A . 342 ASN HB2  1 1 
       15 21766 1 1 66 ASN HB3  H  -6.399   7.405  13.153 1.00 . A A . 342 ASN HB3  1 1 
       15 21767 1 1 66 ASN HD21 H  -9.006   6.567  12.409 1.00 . A A . 342 ASN HD21 1 1 
       15 21768 1 1 66 ASN HD22 H -10.064   6.751  13.765 1.00 . A A . 342 ASN HD22 1 1 
       15 21769 1 1 66 ASN N    N  -7.214  10.734  13.032 1.00 . A A . 342 ASN N    1 1 
       15 21770 1 1 66 ASN ND2  N  -9.225   6.996  13.282 1.00 . A A . 342 ASN ND2  1 1 
       15 21771 1 1 66 ASN O    O  -4.116   9.261  13.497 1.00 . A A . 342 ASN O    1 1 
       15 21772 1 1 66 ASN OD1  O  -8.602   8.454  14.895 1.00 . A A . 342 ASN OD1  1 1 
       15 21773 1 1 67 GLN C    C  -2.877  11.201  11.623 1.00 . A A . 343 GLN C    1 1 
       15 21774 1 1 67 GLN CA   C  -3.719  10.170  10.924 1.00 . A A . 343 GLN CA   1 1 
       15 21775 1 1 67 GLN CB   C  -3.840  10.570   9.440 1.00 . A A . 343 GLN CB   1 1 
       15 21776 1 1 67 GLN CD   C  -2.736  10.851   7.232 1.00 . A A . 343 GLN CD   1 1 
       15 21777 1 1 67 GLN CG   C  -2.491  10.558   8.707 1.00 . A A . 343 GLN CG   1 1 
       15 21778 1 1 67 GLN H    H  -5.788  10.421  11.068 1.00 . A A . 343 GLN H    1 1 
       15 21779 1 1 67 GLN HA   H  -3.241   9.207  11.014 1.00 . A A . 343 GLN HA   1 1 
       15 21780 1 1 67 GLN HB2  H  -4.537   9.865   8.933 1.00 . A A . 343 GLN HB2  1 1 
       15 21781 1 1 67 GLN HB3  H  -4.277  11.590   9.373 1.00 . A A . 343 GLN HB3  1 1 
       15 21782 1 1 67 GLN HE21 H  -1.099   9.756   6.679 1.00 . A A . 343 GLN HE21 1 1 
       15 21783 1 1 67 GLN HE22 H  -1.976  10.475   5.372 1.00 . A A . 343 GLN HE22 1 1 
       15 21784 1 1 67 GLN HG2  H  -1.817  11.333   9.132 1.00 . A A . 343 GLN HG2  1 1 
       15 21785 1 1 67 GLN HG3  H  -2.009   9.563   8.808 1.00 . A A . 343 GLN HG3  1 1 
       15 21786 1 1 67 GLN N    N  -4.999  10.091  11.588 1.00 . A A . 343 GLN N    1 1 
       15 21787 1 1 67 GLN NE2  N  -1.859  10.312   6.350 1.00 . A A . 343 GLN NE2  1 1 
       15 21788 1 1 67 GLN O    O  -1.674  11.015  11.801 1.00 . A A . 343 GLN O    1 1 
       15 21789 1 1 67 GLN OE1  O  -3.683  11.543   6.872 1.00 . A A . 343 GLN OE1  1 1 
       15 21790 1 1 68 LYS C    C  -2.240  12.877  13.995 1.00 . A A . 344 LYS C    1 1 
       15 21791 1 1 68 LYS CA   C  -2.793  13.396  12.689 1.00 . A A . 344 LYS CA   1 1 
       15 21792 1 1 68 LYS CB   C  -3.694  14.614  12.992 1.00 . A A . 344 LYS CB   1 1 
       15 21793 1 1 68 LYS CD   C  -1.916  16.416  12.666 1.00 . A A . 344 LYS CD   1 1 
       15 21794 1 1 68 LYS CE   C  -1.343  17.735  13.190 1.00 . A A . 344 LYS CE   1 1 
       15 21795 1 1 68 LYS CG   C  -2.940  15.794  13.622 1.00 . A A . 344 LYS CG   1 1 
       15 21796 1 1 68 LYS H    H  -4.475  12.492  11.832 1.00 . A A . 344 LYS H    1 1 
       15 21797 1 1 68 LYS HA   H  -1.971  13.690  12.054 1.00 . A A . 344 LYS HA   1 1 
       15 21798 1 1 68 LYS HB2  H  -4.167  14.954  12.045 1.00 . A A . 344 LYS HB2  1 1 
       15 21799 1 1 68 LYS HB3  H  -4.507  14.299  13.683 1.00 . A A . 344 LYS HB3  1 1 
       15 21800 1 1 68 LYS HD2  H  -1.082  15.699  12.508 1.00 . A A . 344 LYS HD2  1 1 
       15 21801 1 1 68 LYS HD3  H  -2.402  16.598  11.682 1.00 . A A . 344 LYS HD3  1 1 
       15 21802 1 1 68 LYS HE2  H  -0.719  18.226  12.412 1.00 . A A . 344 LYS HE2  1 1 
       15 21803 1 1 68 LYS HE3  H  -2.163  18.422  13.493 1.00 . A A . 344 LYS HE3  1 1 
       15 21804 1 1 68 LYS HG2  H  -3.673  16.574  13.919 1.00 . A A . 344 LYS HG2  1 1 
       15 21805 1 1 68 LYS HG3  H  -2.419  15.451  14.540 1.00 . A A . 344 LYS HG3  1 1 
       15 21806 1 1 68 LYS HZ1  H   0.503  17.699  14.130 1.00 . A A . 344 LYS HZ1  1 1 
       15 21807 1 1 68 LYS HZ2  H  -0.574  16.498  14.662 1.00 . A A . 344 LYS HZ2  1 1 
       15 21808 1 1 68 LYS HZ3  H  -0.790  18.111  15.150 1.00 . A A . 344 LYS HZ3  1 1 
       15 21809 1 1 68 LYS N    N  -3.506  12.333  12.018 1.00 . A A . 344 LYS N    1 1 
       15 21810 1 1 68 LYS NZ   N  -0.488  17.493  14.371 1.00 . A A . 344 LYS NZ   1 1 
       15 21811 1 1 68 LYS O    O  -1.098  13.166  14.348 1.00 . A A . 344 LYS O    1 1 
       15 21812 1 1 69 ALA C    C  -1.448  10.627  15.808 1.00 . A A . 345 ALA C    1 1 
       15 21813 1 1 69 ALA CA   C  -2.606  11.569  16.021 1.00 . A A . 345 ALA CA   1 1 
       15 21814 1 1 69 ALA CB   C  -3.713  10.794  16.759 1.00 . A A . 345 ALA CB   1 1 
       15 21815 1 1 69 ALA H    H  -3.987  11.872  14.483 1.00 . A A . 345 ALA H    1 1 
       15 21816 1 1 69 ALA HA   H  -2.274  12.398  16.624 1.00 . A A . 345 ALA HA   1 1 
       15 21817 1 1 69 ALA HB1  H  -3.386  10.541  17.790 1.00 . A A . 345 ALA HB1  1 1 
       15 21818 1 1 69 ALA HB2  H  -3.952   9.851  16.220 1.00 . A A . 345 ALA HB2  1 1 
       15 21819 1 1 69 ALA HB3  H  -4.636  11.409  16.820 1.00 . A A . 345 ALA HB3  1 1 
       15 21820 1 1 69 ALA N    N  -3.051  12.101  14.751 1.00 . A A . 345 ALA N    1 1 
       15 21821 1 1 69 ALA O    O  -0.491  10.632  16.581 1.00 . A A . 345 ALA O    1 1 
       15 21822 1 1 70 LEU C    C   0.806   9.569  14.109 1.00 . A A . 346 LEU C    1 1 
       15 21823 1 1 70 LEU CA   C  -0.454   8.838  14.490 1.00 . A A . 346 LEU CA   1 1 
       15 21824 1 1 70 LEU CB   C  -0.797   7.843  13.360 1.00 . A A . 346 LEU CB   1 1 
       15 21825 1 1 70 LEU CD1  C  -0.077   5.656  14.439 1.00 . A A . 346 LEU CD1  1 1 
       15 21826 1 1 70 LEU CD2  C  -2.376   6.605  14.939 1.00 . A A . 346 LEU CD2  1 1 
       15 21827 1 1 70 LEU CG   C  -1.260   6.469  13.887 1.00 . A A . 346 LEU CG   1 1 
       15 21828 1 1 70 LEU H    H  -2.286   9.787  14.113 1.00 . A A . 346 LEU H    1 1 
       15 21829 1 1 70 LEU HA   H  -0.276   8.302  15.408 1.00 . A A . 346 LEU HA   1 1 
       15 21830 1 1 70 LEU HB2  H  -1.604   8.279  12.729 1.00 . A A . 346 LEU HB2  1 1 
       15 21831 1 1 70 LEU HB3  H   0.095   7.692  12.717 1.00 . A A . 346 LEU HB3  1 1 
       15 21832 1 1 70 LEU HD11 H   0.811   5.768  13.779 1.00 . A A . 346 LEU HD11 1 1 
       15 21833 1 1 70 LEU HD12 H  -0.341   4.578  14.494 1.00 . A A . 346 LEU HD12 1 1 
       15 21834 1 1 70 LEU HD13 H   0.193   6.007  15.458 1.00 . A A . 346 LEU HD13 1 1 
       15 21835 1 1 70 LEU HD21 H  -3.080   7.414  14.653 1.00 . A A . 346 LEU HD21 1 1 
       15 21836 1 1 70 LEU HD22 H  -1.944   6.847  15.933 1.00 . A A . 346 LEU HD22 1 1 
       15 21837 1 1 70 LEU HD23 H  -2.945   5.654  15.022 1.00 . A A . 346 LEU HD23 1 1 
       15 21838 1 1 70 LEU HG   H  -1.679   5.905  13.026 1.00 . A A . 346 LEU HG   1 1 
       15 21839 1 1 70 LEU N    N  -1.514   9.792  14.748 1.00 . A A . 346 LEU N    1 1 
       15 21840 1 1 70 LEU O    O   1.902   9.163  14.487 1.00 . A A . 346 LEU O    1 1 
       15 21841 1 1 71 ARG C    C   2.472  12.060  14.126 1.00 . A A . 347 ARG C    1 1 
       15 21842 1 1 71 ARG CA   C   1.862  11.391  12.916 1.00 . A A . 347 ARG CA   1 1 
       15 21843 1 1 71 ARG CB   C   1.541  12.483  11.870 1.00 . A A . 347 ARG CB   1 1 
       15 21844 1 1 71 ARG CD   C   3.752  12.369  10.578 1.00 . A A . 347 ARG CD   1 1 
       15 21845 1 1 71 ARG CG   C   2.775  13.252  11.370 1.00 . A A . 347 ARG CG   1 1 
       15 21846 1 1 71 ARG CZ   C   5.964  13.420  11.035 1.00 . A A . 347 ARG CZ   1 1 
       15 21847 1 1 71 ARG H    H  -0.198  11.011  13.022 1.00 . A A . 347 ARG H    1 1 
       15 21848 1 1 71 ARG HA   H   2.568  10.681  12.512 1.00 . A A . 347 ARG HA   1 1 
       15 21849 1 1 71 ARG HB2  H   1.042  12.004  10.998 1.00 . A A . 347 ARG HB2  1 1 
       15 21850 1 1 71 ARG HB3  H   0.824  13.206  12.313 1.00 . A A . 347 ARG HB3  1 1 
       15 21851 1 1 71 ARG HD2  H   4.121  11.520  11.192 1.00 . A A . 347 ARG HD2  1 1 
       15 21852 1 1 71 ARG HD3  H   3.272  11.982   9.655 1.00 . A A . 347 ARG HD3  1 1 
       15 21853 1 1 71 ARG HE   H   4.952  13.605   9.255 1.00 . A A . 347 ARG HE   1 1 
       15 21854 1 1 71 ARG HG2  H   2.439  14.086  10.720 1.00 . A A . 347 ARG HG2  1 1 
       15 21855 1 1 71 ARG HG3  H   3.308  13.696  12.239 1.00 . A A . 347 ARG HG3  1 1 
       15 21856 1 1 71 ARG HH11 H   5.169  12.319  12.578 1.00 . A A . 347 ARG HH11 1 1 
       15 21857 1 1 71 ARG HH12 H   6.708  13.036  12.914 1.00 . A A . 347 ARG HH12 1 1 
       15 21858 1 1 71 ARG HH21 H   7.040  14.578   9.722 1.00 . A A . 347 ARG HH21 1 1 
       15 21859 1 1 71 ARG HH22 H   7.787  14.343  11.267 1.00 . A A . 347 ARG HH22 1 1 
       15 21860 1 1 71 ARG N    N   0.688  10.658  13.328 1.00 . A A . 347 ARG N    1 1 
       15 21861 1 1 71 ARG NE   N   4.926  13.203  10.170 1.00 . A A . 347 ARG NE   1 1 
       15 21862 1 1 71 ARG NH1  N   5.947  12.877  12.287 1.00 . A A . 347 ARG NH1  1 1 
       15 21863 1 1 71 ARG NH2  N   7.025  14.182  10.640 1.00 . A A . 347 ARG NH2  1 1 
       15 21864 1 1 71 ARG O    O   3.688  12.033  14.319 1.00 . A A . 347 ARG O    1 1 
       15 21865 1 1 72 LYS C    C   2.766  12.440  17.108 1.00 . A A . 348 LYS C    1 1 
       15 21866 1 1 72 LYS CA   C   2.100  13.388  16.141 1.00 . A A . 348 LYS CA   1 1 
       15 21867 1 1 72 LYS CB   C   0.976  14.135  16.893 1.00 . A A . 348 LYS CB   1 1 
       15 21868 1 1 72 LYS CD   C   0.375  15.713  18.804 1.00 . A A . 348 LYS CD   1 1 
       15 21869 1 1 72 LYS CE   C   0.880  16.488  20.021 1.00 . A A . 348 LYS CE   1 1 
       15 21870 1 1 72 LYS CG   C   1.487  14.927  18.107 1.00 . A A . 348 LYS CG   1 1 
       15 21871 1 1 72 LYS H    H   0.631  12.707  14.807 1.00 . A A . 348 LYS H    1 1 
       15 21872 1 1 72 LYS HA   H   2.838  14.099  15.800 1.00 . A A . 348 LYS HA   1 1 
       15 21873 1 1 72 LYS HB2  H   0.477  14.835  16.190 1.00 . A A . 348 LYS HB2  1 1 
       15 21874 1 1 72 LYS HB3  H   0.219  13.399  17.238 1.00 . A A . 348 LYS HB3  1 1 
       15 21875 1 1 72 LYS HD2  H  -0.073  16.425  18.081 1.00 . A A . 348 LYS HD2  1 1 
       15 21876 1 1 72 LYS HD3  H  -0.422  15.008  19.127 1.00 . A A . 348 LYS HD3  1 1 
       15 21877 1 1 72 LYS HE2  H   1.294  15.795  20.782 1.00 . A A . 348 LYS HE2  1 1 
       15 21878 1 1 72 LYS HE3  H   1.664  17.218  19.720 1.00 . A A . 348 LYS HE3  1 1 
       15 21879 1 1 72 LYS HG2  H   1.939  14.226  18.842 1.00 . A A . 348 LYS HG2  1 1 
       15 21880 1 1 72 LYS HG3  H   2.277  15.633  17.775 1.00 . A A . 348 LYS HG3  1 1 
       15 21881 1 1 72 LYS HZ1  H  -0.891  17.559  19.914 1.00 . A A . 348 LYS HZ1  1 1 
       15 21882 1 1 72 LYS HZ2  H   0.156  18.066  21.151 1.00 . A A . 348 LYS HZ2  1 1 
       15 21883 1 1 72 LYS HZ3  H  -0.731  16.624  21.326 1.00 . A A . 348 LYS HZ3  1 1 
       15 21884 1 1 72 LYS N    N   1.619  12.683  14.972 1.00 . A A . 348 LYS N    1 1 
       15 21885 1 1 72 LYS NZ   N  -0.228  17.241  20.648 1.00 . A A . 348 LYS NZ   1 1 
       15 21886 1 1 72 LYS O    O   3.853  12.731  17.603 1.00 . A A . 348 LYS O    1 1 
       15 21887 1 1 73 ILE C    C   3.989   9.757  17.774 1.00 . A A . 349 ILE C    1 1 
       15 21888 1 1 73 ILE CA   C   2.740  10.364  18.363 1.00 . A A . 349 ILE CA   1 1 
       15 21889 1 1 73 ILE CB   C   1.805   9.269  18.840 1.00 . A A . 349 ILE CB   1 1 
       15 21890 1 1 73 ILE CD1  C   1.355   7.701  20.803 1.00 . A A . 349 ILE CD1  1 1 
       15 21891 1 1 73 ILE CG1  C   2.386   8.570  20.084 1.00 . A A . 349 ILE CG1  1 1 
       15 21892 1 1 73 ILE CG2  C   1.538   8.276  17.696 1.00 . A A . 349 ILE CG2  1 1 
       15 21893 1 1 73 ILE H    H   1.270  11.001  16.996 1.00 . A A . 349 ILE H    1 1 
       15 21894 1 1 73 ILE HA   H   3.039  10.968  19.209 1.00 . A A . 349 ILE HA   1 1 
       15 21895 1 1 73 ILE HB   H   0.834   9.727  19.126 1.00 . A A . 349 ILE HB   1 1 
       15 21896 1 1 73 ILE HD11 H   0.357   8.190  20.784 1.00 . A A . 349 ILE HD11 1 1 
       15 21897 1 1 73 ILE HD12 H   1.653   7.545  21.861 1.00 . A A . 349 ILE HD12 1 1 
       15 21898 1 1 73 ILE HD13 H   1.274   6.710  20.307 1.00 . A A . 349 ILE HD13 1 1 
       15 21899 1 1 73 ILE HG12 H   3.245   7.937  19.777 1.00 . A A . 349 ILE HG12 1 1 
       15 21900 1 1 73 ILE HG13 H   2.763   9.340  20.791 1.00 . A A . 349 ILE HG13 1 1 
       15 21901 1 1 73 ILE HG21 H   0.677   7.621  17.948 1.00 . A A . 349 ILE HG21 1 1 
       15 21902 1 1 73 ILE HG22 H   2.428   7.635  17.518 1.00 . A A . 349 ILE HG22 1 1 
       15 21903 1 1 73 ILE HG23 H   1.301   8.822  16.764 1.00 . A A . 349 ILE HG23 1 1 
       15 21904 1 1 73 ILE N    N   2.144  11.275  17.405 1.00 . A A . 349 ILE N    1 1 
       15 21905 1 1 73 ILE O    O   4.914   9.410  18.506 1.00 . A A . 349 ILE O    1 1 
       15 21906 1 1 74 GLN C    C   6.379  10.010  16.016 1.00 . A A . 350 GLN C    1 1 
       15 21907 1 1 74 GLN CA   C   5.234   9.055  15.803 1.00 . A A . 350 GLN CA   1 1 
       15 21908 1 1 74 GLN CB   C   5.070   8.826  14.287 1.00 . A A . 350 GLN CB   1 1 
       15 21909 1 1 74 GLN CD   C   5.973   7.826  12.196 1.00 . A A . 350 GLN CD   1 1 
       15 21910 1 1 74 GLN CG   C   6.274   8.103  13.665 1.00 . A A . 350 GLN CG   1 1 
       15 21911 1 1 74 GLN H    H   3.303   9.871  15.822 1.00 . A A . 350 GLN H    1 1 
       15 21912 1 1 74 GLN HA   H   5.457   8.123  16.301 1.00 . A A . 350 GLN HA   1 1 
       15 21913 1 1 74 GLN HB2  H   4.152   8.220  14.113 1.00 . A A . 350 GLN HB2  1 1 
       15 21914 1 1 74 GLN HB3  H   4.936   9.805  13.781 1.00 . A A . 350 GLN HB3  1 1 
       15 21915 1 1 74 GLN HE21 H   7.810   6.963  11.927 1.00 . A A . 350 GLN HE21 1 1 
       15 21916 1 1 74 GLN HE22 H   6.804   7.001  10.519 1.00 . A A . 350 GLN HE22 1 1 
       15 21917 1 1 74 GLN HG2  H   7.184   8.739  13.743 1.00 . A A . 350 GLN HG2  1 1 
       15 21918 1 1 74 GLN HG3  H   6.456   7.142  14.188 1.00 . A A . 350 GLN HG3  1 1 
       15 21919 1 1 74 GLN N    N   4.055   9.614  16.429 1.00 . A A . 350 GLN N    1 1 
       15 21920 1 1 74 GLN NE2  N   6.949   7.210  11.485 1.00 . A A . 350 GLN NE2  1 1 
       15 21921 1 1 74 GLN O    O   7.511   9.598  16.267 1.00 . A A . 350 GLN O    1 1 
       15 21922 1 1 74 GLN OE1  O   4.899   8.143  11.695 1.00 . A A . 350 GLN OE1  1 1 
       15 21923 1 1 75 ALA C    C   7.613  12.294  17.530 1.00 . A A . 351 ALA C    1 1 
       15 21924 1 1 75 ALA CA   C   7.124  12.331  16.102 1.00 . A A . 351 ALA CA   1 1 
       15 21925 1 1 75 ALA CB   C   6.624  13.758  15.814 1.00 . A A . 351 ALA CB   1 1 
       15 21926 1 1 75 ALA H    H   5.175  11.665  15.729 1.00 . A A . 351 ALA H    1 1 
       15 21927 1 1 75 ALA HA   H   7.942  12.084  15.444 1.00 . A A . 351 ALA HA   1 1 
       15 21928 1 1 75 ALA HB1  H   7.474  14.473  15.815 1.00 . A A . 351 ALA HB1  1 1 
       15 21929 1 1 75 ALA HB2  H   5.890  14.075  16.584 1.00 . A A . 351 ALA HB2  1 1 
       15 21930 1 1 75 ALA HB3  H   6.130  13.798  14.820 1.00 . A A . 351 ALA HB3  1 1 
       15 21931 1 1 75 ALA N    N   6.097  11.329  15.922 1.00 . A A . 351 ALA N    1 1 
       15 21932 1 1 75 ALA O    O   8.757  12.649  17.809 1.00 . A A . 351 ALA O    1 1 
       15 21933 1 1 76 LEU C    C   7.910  10.532  20.121 1.00 . A A . 352 LEU C    1 1 
       15 21934 1 1 76 LEU CA   C   7.123  11.789  19.864 1.00 . A A . 352 LEU CA   1 1 
       15 21935 1 1 76 LEU CB   C   5.907  11.790  20.813 1.00 . A A . 352 LEU CB   1 1 
       15 21936 1 1 76 LEU CD1  C   3.809  13.005  21.572 1.00 . A A . 352 LEU CD1  1 1 
       15 21937 1 1 76 LEU CD2  C   5.977  14.289  21.281 1.00 . A A . 352 LEU CD2  1 1 
       15 21938 1 1 76 LEU CG   C   5.122  13.113  20.778 1.00 . A A . 352 LEU CG   1 1 
       15 21939 1 1 76 LEU H    H   5.845  11.485  18.257 1.00 . A A . 352 LEU H    1 1 
       15 21940 1 1 76 LEU HA   H   7.753  12.642  20.067 1.00 . A A . 352 LEU HA   1 1 
       15 21941 1 1 76 LEU HB2  H   5.228  10.955  20.533 1.00 . A A . 352 LEU HB2  1 1 
       15 21942 1 1 76 LEU HB3  H   6.257  11.613  21.853 1.00 . A A . 352 LEU HB3  1 1 
       15 21943 1 1 76 LEU HD11 H   4.019  12.976  22.662 1.00 . A A . 352 LEU HD11 1 1 
       15 21944 1 1 76 LEU HD12 H   3.264  12.078  21.293 1.00 . A A . 352 LEU HD12 1 1 
       15 21945 1 1 76 LEU HD13 H   3.156  13.878  21.360 1.00 . A A . 352 LEU HD13 1 1 
       15 21946 1 1 76 LEU HD21 H   6.596  14.696  20.454 1.00 . A A . 352 LEU HD21 1 1 
       15 21947 1 1 76 LEU HD22 H   6.653  13.954  22.098 1.00 . A A . 352 LEU HD22 1 1 
       15 21948 1 1 76 LEU HD23 H   5.327  15.100  21.671 1.00 . A A . 352 LEU HD23 1 1 
       15 21949 1 1 76 LEU HG   H   4.857  13.320  19.719 1.00 . A A . 352 LEU HG   1 1 
       15 21950 1 1 76 LEU N    N   6.754  11.838  18.468 1.00 . A A . 352 LEU N    1 1 
       15 21951 1 1 76 LEU O    O   8.485  10.370  21.192 1.00 . A A . 352 LEU O    1 1 
       15 21952 1 1 77 ARG C    C  10.104   8.604  18.958 1.00 . A A . 353 ARG C    1 1 
       15 21953 1 1 77 ARG CA   C   8.663   8.361  19.333 1.00 . A A . 353 ARG CA   1 1 
       15 21954 1 1 77 ARG CB   C   8.110   7.220  18.447 1.00 . A A . 353 ARG CB   1 1 
       15 21955 1 1 77 ARG CD   C   8.140   4.734  17.888 1.00 . A A . 353 ARG CD   1 1 
       15 21956 1 1 77 ARG CG   C   8.706   5.846  18.779 1.00 . A A . 353 ARG CG   1 1 
       15 21957 1 1 77 ARG CZ   C   8.500   2.295  17.596 1.00 . A A . 353 ARG CZ   1 1 
       15 21958 1 1 77 ARG H    H   7.665   9.794  18.200 1.00 . A A . 353 ARG H    1 1 
       15 21959 1 1 77 ARG HA   H   8.603   8.097  20.379 1.00 . A A . 353 ARG HA   1 1 
       15 21960 1 1 77 ARG HB2  H   7.006   7.173  18.573 1.00 . A A . 353 ARG HB2  1 1 
       15 21961 1 1 77 ARG HB3  H   8.321   7.455  17.383 1.00 . A A . 353 ARG HB3  1 1 
       15 21962 1 1 77 ARG HD2  H   7.042   4.640  18.022 1.00 . A A . 353 ARG HD2  1 1 
       15 21963 1 1 77 ARG HD3  H   8.376   4.926  16.818 1.00 . A A . 353 ARG HD3  1 1 
       15 21964 1 1 77 ARG HE   H   9.415   3.421  19.055 1.00 . A A . 353 ARG HE   1 1 
       15 21965 1 1 77 ARG HG2  H   9.808   5.884  18.649 1.00 . A A . 353 ARG HG2  1 1 
       15 21966 1 1 77 ARG HG3  H   8.493   5.604  19.842 1.00 . A A . 353 ARG HG3  1 1 
       15 21967 1 1 77 ARG HH11 H   7.210   3.178  16.265 1.00 . A A . 353 ARG HH11 1 1 
       15 21968 1 1 77 ARG HH12 H   7.440   1.474  16.035 1.00 . A A . 353 ARG HH12 1 1 
       15 21969 1 1 77 ARG HH21 H   9.723   1.105  18.742 1.00 . A A . 353 ARG HH21 1 1 
       15 21970 1 1 77 ARG HH22 H   8.886   0.281  17.468 1.00 . A A . 353 ARG HH22 1 1 
       15 21971 1 1 77 ARG N    N   7.958   9.608  19.136 1.00 . A A . 353 ARG N    1 1 
       15 21972 1 1 77 ARG NE   N   8.779   3.444  18.283 1.00 . A A . 353 ARG NE   1 1 
       15 21973 1 1 77 ARG NH1  N   7.639   2.317  16.539 1.00 . A A . 353 ARG NH1  1 1 
       15 21974 1 1 77 ARG NH2  N   9.088   1.122  17.969 1.00 . A A . 353 ARG NH2  1 1 
       15 21975 1 1 77 ARG O    O  11.001   7.851  19.331 1.00 . A A . 353 ARG O    1 1 
       15 21976 1 1 78 ASP C    C  12.507  10.558  18.903 1.00 . A A . 354 ASP C    1 1 
       15 21977 1 1 78 ASP CA   C  11.677  10.034  17.757 1.00 . A A . 354 ASP CA   1 1 
       15 21978 1 1 78 ASP CB   C  11.679  11.105  16.647 1.00 . A A . 354 ASP CB   1 1 
       15 21979 1 1 78 ASP CG   C  11.127  10.577  15.329 1.00 . A A . 354 ASP CG   1 1 
       15 21980 1 1 78 ASP H    H   9.621  10.338  17.950 1.00 . A A . 354 ASP H    1 1 
       15 21981 1 1 78 ASP HA   H  12.129   9.123  17.392 1.00 . A A . 354 ASP HA   1 1 
       15 21982 1 1 78 ASP HB2  H  11.062  11.971  16.969 1.00 . A A . 354 ASP HB2  1 1 
       15 21983 1 1 78 ASP HB3  H  12.717  11.462  16.478 1.00 . A A . 354 ASP HB3  1 1 
       15 21984 1 1 78 ASP N    N  10.346   9.706  18.214 1.00 . A A . 354 ASP N    1 1 
       15 21985 1 1 78 ASP O    O  13.719  10.712  18.758 1.00 . A A . 354 ASP O    1 1 
       15 21986 1 1 78 ASP OD1  O  11.041   9.331  15.176 1.00 . A A . 354 ASP OD1  1 1 
       15 21987 1 1 78 ASP OD2  O  10.784  11.419  14.457 1.00 . A A . 354 ASP OD2  1 1 
       15 21988 1 1 79 VAL C    C  12.154  10.593  22.397 1.00 . A A . 355 VAL C    1 1 
       15 21989 1 1 79 VAL CA   C  12.610  11.375  21.203 1.00 . A A . 355 VAL CA   1 1 
       15 21990 1 1 79 VAL CB   C  12.359  12.843  21.467 1.00 . A A . 355 VAL CB   1 1 
       15 21991 1 1 79 VAL CG1  C  12.828  13.643  20.238 1.00 . A A . 355 VAL CG1  1 1 
       15 21992 1 1 79 VAL CG2  C  10.861  13.061  21.770 1.00 . A A . 355 VAL CG2  1 1 
       15 21993 1 1 79 VAL H    H  10.912  10.660  20.239 1.00 . A A . 355 VAL H    1 1 
       15 21994 1 1 79 VAL HA   H  13.662  11.189  21.049 1.00 . A A . 355 VAL HA   1 1 
       15 21995 1 1 79 VAL HB   H  12.950  13.172  22.349 1.00 . A A . 355 VAL HB   1 1 
       15 21996 1 1 79 VAL HG11 H  13.780  13.226  19.845 1.00 . A A . 355 VAL HG11 1 1 
       15 21997 1 1 79 VAL HG12 H  12.994  14.708  20.512 1.00 . A A . 355 VAL HG12 1 1 
       15 21998 1 1 79 VAL HG13 H  12.062  13.600  19.434 1.00 . A A . 355 VAL HG13 1 1 
       15 21999 1 1 79 VAL HG21 H  10.231  12.498  21.050 1.00 . A A . 355 VAL HG21 1 1 
       15 22000 1 1 79 VAL HG22 H  10.606  14.141  21.691 1.00 . A A . 355 VAL HG22 1 1 
       15 22001 1 1 79 VAL HG23 H  10.618  12.716  22.798 1.00 . A A . 355 VAL HG23 1 1 
       15 22002 1 1 79 VAL N    N  11.876  10.853  20.069 1.00 . A A . 355 VAL N    1 1 
       15 22003 1 1 79 VAL O    O  11.101   9.960  22.354 1.00 . A A . 355 VAL O    1 1 
       15 22004 1 1 80 LYS C    C  12.524   8.430  24.394 1.00 . A A . 356 LYS C    1 1 
       15 22005 1 1 80 LYS CA   C  12.636   9.897  24.713 1.00 . A A . 356 LYS CA   1 1 
       15 22006 1 1 80 LYS CB   C  11.325  10.364  25.386 1.00 . A A . 356 LYS CB   1 1 
       15 22007 1 1 80 LYS CD   C  10.095  12.278  26.529 1.00 . A A . 356 LYS CD   1 1 
       15 22008 1 1 80 LYS CE   C  10.163  13.732  26.998 1.00 . A A . 356 LYS CE   1 1 
       15 22009 1 1 80 LYS CG   C  11.392  11.818  25.860 1.00 . A A . 356 LYS CG   1 1 
       15 22010 1 1 80 LYS H    H  13.823  11.127  23.507 1.00 . A A . 356 LYS H    1 1 
       15 22011 1 1 80 LYS HA   H  13.464  10.033  25.393 1.00 . A A . 356 LYS HA   1 1 
       15 22012 1 1 80 LYS HB2  H  10.485  10.255  24.664 1.00 . A A . 356 LYS HB2  1 1 
       15 22013 1 1 80 LYS HB3  H  11.111   9.712  26.260 1.00 . A A . 356 LYS HB3  1 1 
       15 22014 1 1 80 LYS HD2  H   9.257  12.169  25.808 1.00 . A A . 356 LYS HD2  1 1 
       15 22015 1 1 80 LYS HD3  H   9.885  11.623  27.401 1.00 . A A . 356 LYS HD3  1 1 
       15 22016 1 1 80 LYS HE2  H  10.969  13.861  27.751 1.00 . A A . 356 LYS HE2  1 1 
       15 22017 1 1 80 LYS HE3  H  10.347  14.411  26.138 1.00 . A A . 356 LYS HE3  1 1 
       15 22018 1 1 80 LYS HG2  H  12.230  11.926  26.581 1.00 . A A . 356 LYS HG2  1 1 
       15 22019 1 1 80 LYS HG3  H  11.605  12.474  24.988 1.00 . A A . 356 LYS HG3  1 1 
       15 22020 1 1 80 LYS HZ1  H   8.218  13.330  27.590 1.00 . A A . 356 LYS HZ1  1 1 
       15 22021 1 1 80 LYS HZ2  H   8.485  14.940  27.120 1.00 . A A . 356 LYS HZ2  1 1 
       15 22022 1 1 80 LYS HZ3  H   9.054  14.389  28.621 1.00 . A A . 356 LYS HZ3  1 1 
       15 22023 1 1 80 LYS N    N  12.969  10.615  23.492 1.00 . A A . 356 LYS N    1 1 
       15 22024 1 1 80 LYS NZ   N   8.885  14.128  27.629 1.00 . A A . 356 LYS NZ   1 1 
       15 22025 1 1 80 LYS O    O  11.503   7.796  24.662 1.00 . A A . 356 LYS O    1 1 
       15 22026 1 1 81 ASN C    C  14.064   5.683  24.659 1.00 . A A . 357 ASN C    1 1 
       15 22027 1 1 81 ASN CA   C  13.593   6.461  23.465 1.00 . A A . 357 ASN CA   1 1 
       15 22028 1 1 81 ASN CB   C  14.522   6.142  22.274 1.00 . A A . 357 ASN CB   1 1 
       15 22029 1 1 81 ASN CG   C  14.344   4.715  21.768 1.00 . A A . 357 ASN CG   1 1 
       15 22030 1 1 81 ASN H    H  14.462   8.346  23.687 1.00 . A A . 357 ASN H    1 1 
       15 22031 1 1 81 ASN HA   H  12.574   6.182  23.236 1.00 . A A . 357 ASN HA   1 1 
       15 22032 1 1 81 ASN HB2  H  14.303   6.843  21.441 1.00 . A A . 357 ASN HB2  1 1 
       15 22033 1 1 81 ASN HB3  H  15.579   6.284  22.580 1.00 . A A . 357 ASN HB3  1 1 
       15 22034 1 1 81 ASN HD21 H  16.311   4.602  21.208 1.00 . A A . 357 ASN HD21 1 1 
       15 22035 1 1 81 ASN HD22 H  15.378   3.178  20.901 1.00 . A A . 357 ASN HD22 1 1 
       15 22036 1 1 81 ASN N    N  13.608   7.854  23.828 1.00 . A A . 357 ASN N    1 1 
       15 22037 1 1 81 ASN ND2  N  15.441   4.112  21.247 1.00 . A A . 357 ASN ND2  1 1 
       15 22038 1 1 81 ASN O    O  15.245   5.703  25.002 1.00 . A A . 357 ASN O    1 1 
       15 22039 1 1 81 ASN OD1  O  13.257   4.150  21.833 1.00 . A A . 357 ASN OD1  1 1 
       15 22040 1 1 82 ASN C    C  12.567   3.006  26.484 1.00 . A A . 358 ASN C    1 1 
       15 22041 1 1 82 ASN CA   C  13.479   4.196  26.477 1.00 . A A . 358 ASN CA   1 1 
       15 22042 1 1 82 ASN CB   C  13.303   4.960  27.807 1.00 . A A . 358 ASN CB   1 1 
       15 22043 1 1 82 ASN CG   C  14.005   4.266  28.969 1.00 . A A . 358 ASN CG   1 1 
       15 22044 1 1 82 ASN H    H  12.168   4.967  25.050 1.00 . A A . 358 ASN H    1 1 
       15 22045 1 1 82 ASN HA   H  14.500   3.860  26.360 1.00 . A A . 358 ASN HA   1 1 
       15 22046 1 1 82 ASN HB2  H  13.722   5.983  27.699 1.00 . A A . 358 ASN HB2  1 1 
       15 22047 1 1 82 ASN HB3  H  12.221   5.049  28.043 1.00 . A A . 358 ASN HB3  1 1 
       15 22048 1 1 82 ASN HD21 H  12.574   4.893  30.290 1.00 . A A . 358 ASN HD21 1 1 
       15 22049 1 1 82 ASN HD22 H  13.842   3.938  30.980 1.00 . A A . 358 ASN HD22 1 1 
       15 22050 1 1 82 ASN N    N  13.128   4.977  25.323 1.00 . A A . 358 ASN N    1 1 
       15 22051 1 1 82 ASN ND2  N  13.422   4.376  30.187 1.00 . A A . 358 ASN ND2  1 1 
       15 22052 1 1 82 ASN O    O  11.351   3.142  26.348 1.00 . A A . 358 ASN O    1 1 
       15 22053 1 1 82 ASN OD1  O  15.047   3.644  28.795 1.00 . A A . 358 ASN OD1  1 1 
       15 22054 1 1 83 ASN C    C  11.700   0.490  28.008 1.00 . A A . 359 ASN C    1 1 
       15 22055 1 1 83 ASN CA   C  12.348   0.600  26.659 1.00 . A A . 359 ASN CA   1 1 
       15 22056 1 1 83 ASN CB   C  13.176  -0.680  26.420 1.00 . A A . 359 ASN CB   1 1 
       15 22057 1 1 83 ASN CG   C  13.904  -0.653  25.086 1.00 . A A . 359 ASN CG   1 1 
       15 22058 1 1 83 ASN H    H  14.130   1.686  26.773 1.00 . A A . 359 ASN H    1 1 
       15 22059 1 1 83 ASN HA   H  11.583   0.701  25.904 1.00 . A A . 359 ASN HA   1 1 
       15 22060 1 1 83 ASN HB2  H  13.926  -0.790  27.232 1.00 . A A . 359 ASN HB2  1 1 
       15 22061 1 1 83 ASN HB3  H  12.504  -1.564  26.443 1.00 . A A . 359 ASN HB3  1 1 
       15 22062 1 1 83 ASN HD21 H  12.140  -0.556  24.051 1.00 . A A . 359 ASN HD21 1 1 
       15 22063 1 1 83 ASN HD22 H  13.567  -0.566  23.071 1.00 . A A . 359 ASN HD22 1 1 
       15 22064 1 1 83 ASN N    N  13.147   1.799  26.649 1.00 . A A . 359 ASN N    1 1 
       15 22065 1 1 83 ASN ND2  N  13.135  -0.586  23.971 1.00 . A A . 359 ASN ND2  1 1 
       15 22066 1 1 83 ASN O    O  12.319   0.758  29.037 1.00 . A A . 359 ASN O    1 1 
       15 22067 1 1 83 ASN OD1  O  15.129  -0.696  25.033 1.00 . A A . 359 ASN OD1  1 1 
       15 22068 1 1 84 ASN C    C   8.589  -1.021  29.028 1.00 . A A . 360 ASN C    1 1 
       15 22069 1 1 84 ASN CA   C   9.711  -0.054  29.267 1.00 . A A . 360 ASN CA   1 1 
       15 22070 1 1 84 ASN CB   C   9.126   1.283  29.784 1.00 . A A . 360 ASN CB   1 1 
       15 22071 1 1 84 ASN CG   C   8.156   1.927  28.795 1.00 . A A . 360 ASN CG   1 1 
       15 22072 1 1 84 ASN H    H   9.909  -0.149  27.196 1.00 . A A . 360 ASN H    1 1 
       15 22073 1 1 84 ASN HA   H  10.391  -0.476  29.993 1.00 . A A . 360 ASN HA   1 1 
       15 22074 1 1 84 ASN HB2  H   8.591   1.108  30.740 1.00 . A A . 360 ASN HB2  1 1 
       15 22075 1 1 84 ASN HB3  H   9.958   1.994  29.979 1.00 . A A . 360 ASN HB3  1 1 
       15 22076 1 1 84 ASN HD21 H   9.625   3.137  28.038 1.00 . A A . 360 ASN HD21 1 1 
       15 22077 1 1 84 ASN HD22 H   8.064   3.335  27.314 1.00 . A A . 360 ASN HD22 1 1 
       15 22078 1 1 84 ASN N    N  10.415   0.080  28.024 1.00 . A A . 360 ASN N    1 1 
       15 22079 1 1 84 ASN ND2  N   8.660   2.885  27.978 1.00 . A A . 360 ASN ND2  1 1 
       15 22080 1 1 84 ASN O    O   8.368  -1.458  27.897 1.00 . A A . 360 ASN O    1 1 
       15 22081 1 1 84 ASN OD1  O   6.981   1.581  28.747 1.00 . A A . 360 ASN OD1  1 1 
       15 22082 1 1 85 ALA C    C   5.696  -1.896  30.931 1.00 . A A . 361 ALA C    1 1 
       15 22083 1 1 85 ALA CA   C   6.764  -2.306  29.964 1.00 . A A . 361 ALA CA   1 1 
       15 22084 1 1 85 ALA CB   C   7.155  -3.764  30.269 1.00 . A A . 361 ALA CB   1 1 
       15 22085 1 1 85 ALA H    H   8.064  -1.057  31.025 1.00 . A A . 361 ALA H    1 1 
       15 22086 1 1 85 ALA HA   H   6.377  -2.223  28.961 1.00 . A A . 361 ALA HA   1 1 
       15 22087 1 1 85 ALA HB1  H   7.521  -3.855  31.315 1.00 . A A . 361 ALA HB1  1 1 
       15 22088 1 1 85 ALA HB2  H   7.963  -4.096  29.583 1.00 . A A . 361 ALA HB2  1 1 
       15 22089 1 1 85 ALA HB3  H   6.280  -4.436  30.139 1.00 . A A . 361 ALA HB3  1 1 
       15 22090 1 1 85 ALA N    N   7.860  -1.386  30.106 1.00 . A A . 361 ALA N    1 1 
       15 22091 1 1 85 ALA O    O   5.978  -1.462  32.048 1.00 . A A . 361 ALA O    1 1 
       15 22092 1 1 86 ASN C    C   2.122  -2.377  30.768 1.00 . A A . 362 ASN C    1 1 
       15 22093 1 1 86 ASN CA   C   3.318  -1.677  31.338 1.00 . A A . 362 ASN CA   1 1 
       15 22094 1 1 86 ASN CB   C   3.034  -0.160  31.375 1.00 . A A . 362 ASN CB   1 1 
       15 22095 1 1 86 ASN CG   C   2.147   0.232  32.550 1.00 . A A . 362 ASN CG   1 1 
       15 22096 1 1 86 ASN H    H   4.209  -2.371  29.585 1.00 . A A . 362 ASN H    1 1 
       15 22097 1 1 86 ASN HA   H   3.515  -2.057  32.330 1.00 . A A . 362 ASN HA   1 1 
       15 22098 1 1 86 ASN HB2  H   3.994   0.390  31.456 1.00 . A A . 362 ASN HB2  1 1 
       15 22099 1 1 86 ASN HB3  H   2.536   0.146  30.429 1.00 . A A . 362 ASN HB3  1 1 
       15 22100 1 1 86 ASN HD21 H   1.355   1.806  31.509 1.00 . A A . 362 ASN HD21 1 1 
       15 22101 1 1 86 ASN HD22 H   0.744   1.607  33.116 1.00 . A A . 362 ASN HD22 1 1 
       15 22102 1 1 86 ASN N    N   4.428  -2.031  30.497 1.00 . A A . 362 ASN N    1 1 
       15 22103 1 1 86 ASN ND2  N   1.346   1.310  32.375 1.00 . A A . 362 ASN ND2  1 1 
       15 22104 1 1 86 ASN O    O   2.031  -2.551  29.552 1.00 . A A . 362 ASN O    1 1 
       15 22105 1 1 86 ASN OD1  O   2.170  -0.404  33.598 1.00 . A A . 362 ASN OD1  1 1 
       15 22106 1 1 87 ASN C    C   0.360  -4.740  30.507 1.00 . A A . 363 ASN C    1 1 
       15 22107 1 1 87 ASN CA   C  -0.034  -3.482  31.238 1.00 . A A . 363 ASN CA   1 1 
       15 22108 1 1 87 ASN CB   C  -0.949  -2.647  30.314 1.00 . A A . 363 ASN CB   1 1 
       15 22109 1 1 87 ASN CG   C  -1.429  -1.371  30.990 1.00 . A A . 363 ASN CG   1 1 
       15 22110 1 1 87 ASN H    H   1.260  -2.608  32.637 1.00 . A A . 363 ASN H    1 1 
       15 22111 1 1 87 ASN HA   H  -0.568  -3.759  32.135 1.00 . A A . 363 ASN HA   1 1 
       15 22112 1 1 87 ASN HB2  H  -0.397  -2.380  29.389 1.00 . A A . 363 ASN HB2  1 1 
       15 22113 1 1 87 ASN HB3  H  -1.836  -3.253  30.029 1.00 . A A . 363 ASN HB3  1 1 
       15 22114 1 1 87 ASN HD21 H  -1.155  -0.286  29.274 1.00 . A A . 363 ASN HD21 1 1 
       15 22115 1 1 87 ASN HD22 H  -1.755   0.614  30.624 1.00 . A A . 363 ASN HD22 1 1 
       15 22116 1 1 87 ASN N    N   1.172  -2.783  31.657 1.00 . A A . 363 ASN N    1 1 
       15 22117 1 1 87 ASN ND2  N  -1.447  -0.249  30.228 1.00 . A A . 363 ASN ND2  1 1 
       15 22118 1 1 87 ASN O    O  -0.236  -5.098  29.494 1.00 . A A . 363 ASN O    1 1 
       15 22119 1 1 87 ASN OD1  O  -1.783  -1.370  32.164 1.00 . A A . 363 ASN OD1  1 1 
       15 22120 1 1 88 ASN C    C   1.067  -7.833  30.958 1.00 . A A . 364 ASN C    1 1 
       15 22121 1 1 88 ASN CA   C   1.846  -6.666  30.413 1.00 . A A . 364 ASN CA   1 1 
       15 22122 1 1 88 ASN CB   C   3.351  -6.920  30.657 1.00 . A A . 364 ASN CB   1 1 
       15 22123 1 1 88 ASN CG   C   3.688  -7.054  32.140 1.00 . A A . 364 ASN CG   1 1 
       15 22124 1 1 88 ASN H    H   1.844  -5.181  31.882 1.00 . A A . 364 ASN H    1 1 
       15 22125 1 1 88 ASN HA   H   1.654  -6.584  29.353 1.00 . A A . 364 ASN HA   1 1 
       15 22126 1 1 88 ASN HB2  H   3.657  -7.851  30.134 1.00 . A A . 364 ASN HB2  1 1 
       15 22127 1 1 88 ASN HB3  H   3.936  -6.076  30.236 1.00 . A A . 364 ASN HB3  1 1 
       15 22128 1 1 88 ASN HD21 H   4.586  -8.869  31.840 1.00 . A A . 364 ASN HD21 1 1 
       15 22129 1 1 88 ASN HD22 H   4.590  -8.311  33.478 1.00 . A A . 364 ASN HD22 1 1 
       15 22130 1 1 88 ASN N    N   1.376  -5.456  31.043 1.00 . A A . 364 ASN N    1 1 
       15 22131 1 1 88 ASN ND2  N   4.346  -8.177  32.518 1.00 . A A . 364 ASN ND2  1 1 
       15 22132 1 1 88 ASN O    O   1.437  -8.987  30.737 1.00 . A A . 364 ASN O    1 1 
       15 22133 1 1 88 ASN OD1  O   3.373  -6.178  32.941 1.00 . A A . 364 ASN OD1  1 1 
       15 22134 1 1 89 GLY C    C  -1.455  -9.378  31.127 1.00 . A A . 365 GLY C    1 1 
       15 22135 1 1 89 GLY CA   C  -0.845  -8.608  32.262 1.00 . A A . 365 GLY CA   1 1 
       15 22136 1 1 89 GLY H    H  -0.305  -6.617  31.910 1.00 . A A . 365 GLY H    1 1 
       15 22137 1 1 89 GLY HA2  H  -0.200  -9.266  32.828 1.00 . A A . 365 GLY HA2  1 1 
       15 22138 1 1 89 GLY HA3  H  -1.632  -8.146  32.840 1.00 . A A . 365 GLY HA3  1 1 
       15 22139 1 1 89 GLY N    N  -0.025  -7.551  31.709 1.00 . A A . 365 GLY N    1 1 
       15 22140 1 1 89 GLY O    O  -1.558 -10.601  31.179 1.00 . A A . 365 GLY O    1 1 
       15 22141 1 1 90 SER C    C  -1.359  -9.658  27.995 1.00 . A A . 366 SER C    1 1 
       15 22142 1 1 90 SER CA   C  -2.478  -9.306  28.927 1.00 . A A . 366 SER CA   1 1 
       15 22143 1 1 90 SER CB   C  -3.470  -8.409  28.161 1.00 . A A . 366 SER CB   1 1 
       15 22144 1 1 90 SER H    H  -1.809  -7.663  30.032 1.00 . A A . 366 SER H    1 1 
       15 22145 1 1 90 SER HA   H  -2.964 -10.210  29.263 1.00 . A A . 366 SER HA   1 1 
       15 22146 1 1 90 SER HB2  H  -2.973  -7.461  27.860 1.00 . A A . 366 SER HB2  1 1 
       15 22147 1 1 90 SER HB3  H  -3.833  -8.931  27.250 1.00 . A A . 366 SER HB3  1 1 
       15 22148 1 1 90 SER HG   H  -4.333  -8.346  29.880 1.00 . A A . 366 SER HG   1 1 
       15 22149 1 1 90 SER N    N  -1.886  -8.657  30.069 1.00 . A A . 366 SER N    1 1 
       15 22150 1 1 90 SER O    O  -0.400  -8.902  27.844 1.00 . A A . 366 SER O    1 1 
       15 22151 1 1 90 SER OG   O  -4.586  -8.100  28.986 1.00 . A A . 366 SER OG   1 1 
       15 22152 1 1 91 ASN C    C  -0.725 -10.648  25.059 1.00 . A A . 367 ASN C    1 1 
       15 22153 1 1 91 ASN CA   C  -0.433 -11.243  26.408 1.00 . A A . 367 ASN CA   1 1 
       15 22154 1 1 91 ASN CB   C  -0.356 -12.776  26.250 1.00 . A A . 367 ASN CB   1 1 
       15 22155 1 1 91 ASN CG   C  -0.198 -13.484  27.589 1.00 . A A . 367 ASN CG   1 1 
       15 22156 1 1 91 ASN H    H  -2.263 -11.424  27.406 1.00 . A A . 367 ASN H    1 1 
       15 22157 1 1 91 ASN HA   H   0.508 -10.856  26.771 1.00 . A A . 367 ASN HA   1 1 
       15 22158 1 1 91 ASN HB2  H  -1.284 -13.146  25.763 1.00 . A A . 367 ASN HB2  1 1 
       15 22159 1 1 91 ASN HB3  H   0.507 -13.040  25.604 1.00 . A A . 367 ASN HB3  1 1 
       15 22160 1 1 91 ASN HD21 H   1.582 -12.541  27.953 1.00 . A A . 367 ASN HD21 1 1 
       15 22161 1 1 91 ASN HD22 H   1.062 -13.631  29.192 1.00 . A A . 367 ASN HD22 1 1 
       15 22162 1 1 91 ASN N    N  -1.472 -10.821  27.316 1.00 . A A . 367 ASN N    1 1 
       15 22163 1 1 91 ASN ND2  N   0.913 -13.192  28.307 1.00 . A A . 367 ASN ND2  1 1 
       15 22164 1 1 91 ASN O    O  -0.964 -11.365  24.090 1.00 . A A . 367 ASN O    1 1 
       15 22165 1 1 91 ASN OD1  O  -1.043 -14.280  27.984 1.00 . A A . 367 ASN OD1  1 1 
       15 22166 1 1 92 LEU C    C  -0.027  -7.415  23.655 1.00 . A A . 368 LEU C    1 1 
       15 22167 1 1 92 LEU CA   C  -0.964  -8.626  23.727 1.00 . A A . 368 LEU CA   1 1 
       15 22168 1 1 92 LEU CB   C  -2.422  -8.124  23.598 1.00 . A A . 368 LEU CB   1 1 
       15 22169 1 1 92 LEU CD1  C  -2.319  -7.946  21.061 1.00 . A A . 368 LEU CD1  1 1 
       15 22170 1 1 92 LEU CD2  C  -3.234 -10.051  22.149 1.00 . A A . 368 LEU CD2  1 1 
       15 22171 1 1 92 LEU CG   C  -3.080  -8.526  22.266 1.00 . A A . 368 LEU CG   1 1 
       15 22172 1 1 92 LEU H    H  -0.543  -8.718  25.779 1.00 . A A . 368 LEU H    1 1 
       15 22173 1 1 92 LEU HA   H  -0.720  -9.303  22.921 1.00 . A A . 368 LEU HA   1 1 
       15 22174 1 1 92 LEU HB2  H  -3.020  -8.542  24.438 1.00 . A A . 368 LEU HB2  1 1 
       15 22175 1 1 92 LEU HB3  H  -2.440  -7.017  23.684 1.00 . A A . 368 LEU HB3  1 1 
       15 22176 1 1 92 LEU HD11 H  -2.978  -7.914  20.167 1.00 . A A . 368 LEU HD11 1 1 
       15 22177 1 1 92 LEU HD12 H  -1.433  -8.575  20.825 1.00 . A A . 368 LEU HD12 1 1 
       15 22178 1 1 92 LEU HD13 H  -1.972  -6.914  21.282 1.00 . A A . 368 LEU HD13 1 1 
       15 22179 1 1 92 LEU HD21 H  -3.427 -10.498  23.148 1.00 . A A . 368 LEU HD21 1 1 
       15 22180 1 1 92 LEU HD22 H  -2.306 -10.502  21.733 1.00 . A A . 368 LEU HD22 1 1 
       15 22181 1 1 92 LEU HD23 H  -4.082 -10.305  21.478 1.00 . A A . 368 LEU HD23 1 1 
       15 22182 1 1 92 LEU HG   H  -4.103  -8.086  22.254 1.00 . A A . 368 LEU HG   1 1 
       15 22183 1 1 92 LEU N    N  -0.706  -9.299  24.979 1.00 . A A . 368 LEU N    1 1 
       15 22184 1 1 92 LEU O    O   0.700  -7.287  22.633 1.00 . A A . 368 LEU O    1 1 
       15 22185 1 1 92 LEU OXT  O  -0.026  -6.605  24.624 1.00 . A A . 368 LEU OXT  1 1 
       16 22186 1 1  1 ASN C    C   5.014   8.401  -7.922 1.00 . A A . 277 ASN C    1 1 
       16 22187 1 1  1 ASN CA   C   5.031   8.656  -9.402 1.00 . A A . 277 ASN CA   1 1 
       16 22188 1 1  1 ASN CB   C   6.234   7.912 -10.015 1.00 . A A . 277 ASN CB   1 1 
       16 22189 1 1  1 ASN CG   C   6.159   7.851 -11.534 1.00 . A A . 277 ASN CG   1 1 
       16 22190 1 1  1 ASN H1   H   6.022  10.483  -9.274 1.00 . A A . 277 ASN H1   1 1 
       16 22191 1 1  1 ASN H2   H   4.328  10.610  -9.248 1.00 . A A . 277 ASN H2   1 1 
       16 22192 1 1  1 ASN H3   H   5.133  10.274 -10.706 1.00 . A A . 277 ASN H3   1 1 
       16 22193 1 1  1 ASN HA   H   4.108   8.307  -9.837 1.00 . A A . 277 ASN HA   1 1 
       16 22194 1 1  1 ASN HB2  H   7.174   8.426  -9.723 1.00 . A A . 277 ASN HB2  1 1 
       16 22195 1 1  1 ASN HB3  H   6.268   6.873  -9.620 1.00 . A A . 277 ASN HB3  1 1 
       16 22196 1 1  1 ASN HD21 H   8.169   7.499 -11.679 1.00 . A A . 277 ASN HD21 1 1 
       16 22197 1 1  1 ASN HD22 H   7.325   7.570 -13.189 1.00 . A A . 277 ASN HD22 1 1 
       16 22198 1 1  1 ASN N    N   5.136  10.115  -9.678 1.00 . A A . 277 ASN N    1 1 
       16 22199 1 1  1 ASN ND2  N   7.320   7.619 -12.192 1.00 . A A . 277 ASN ND2  1 1 
       16 22200 1 1  1 ASN O    O   6.017   7.983  -7.345 1.00 . A A . 277 ASN O    1 1 
       16 22201 1 1  1 ASN OD1  O   5.092   8.002 -12.122 1.00 . A A . 277 ASN OD1  1 1 
       16 22202 1 1  2 ASN C    C   2.449   7.630  -5.617 1.00 . A A . 278 ASN C    1 1 
       16 22203 1 1  2 ASN CA   C   3.709   8.437  -5.855 1.00 . A A . 278 ASN CA   1 1 
       16 22204 1 1  2 ASN CB   C   3.569   9.758  -5.072 1.00 . A A . 278 ASN CB   1 1 
       16 22205 1 1  2 ASN CG   C   4.787  10.656  -5.234 1.00 . A A . 278 ASN CG   1 1 
       16 22206 1 1  2 ASN H    H   3.038   8.986  -7.758 1.00 . A A . 278 ASN H    1 1 
       16 22207 1 1  2 ASN HA   H   4.568   7.889  -5.496 1.00 . A A . 278 ASN HA   1 1 
       16 22208 1 1  2 ASN HB2  H   2.670  10.307  -5.429 1.00 . A A . 278 ASN HB2  1 1 
       16 22209 1 1  2 ASN HB3  H   3.434   9.536  -3.992 1.00 . A A . 278 ASN HB3  1 1 
       16 22210 1 1  2 ASN HD21 H   3.783  11.904  -6.508 1.00 . A A . 278 ASN HD21 1 1 
       16 22211 1 1  2 ASN HD22 H   5.424  12.350  -6.187 1.00 . A A . 278 ASN HD22 1 1 
       16 22212 1 1  2 ASN N    N   3.844   8.648  -7.281 1.00 . A A . 278 ASN N    1 1 
       16 22213 1 1  2 ASN ND2  N   4.652  11.732  -6.048 1.00 . A A . 278 ASN ND2  1 1 
       16 22214 1 1  2 ASN O    O   1.447   8.168  -5.141 1.00 . A A . 278 ASN O    1 1 
       16 22215 1 1  2 ASN OD1  O   5.835  10.406  -4.648 1.00 . A A . 278 ASN OD1  1 1 
       16 22216 1 1  3 PRO C    C   1.200   4.977  -4.328 1.00 . A A . 279 PRO C    1 1 
       16 22217 1 1  3 PRO CA   C   1.293   5.505  -5.729 1.00 . A A . 279 PRO CA   1 1 
       16 22218 1 1  3 PRO CB   C   1.492   4.376  -6.740 1.00 . A A . 279 PRO CB   1 1 
       16 22219 1 1  3 PRO CD   C   3.594   5.571  -6.483 1.00 . A A . 279 PRO CD   1 1 
       16 22220 1 1  3 PRO CG   C   3.006   4.181  -6.764 1.00 . A A . 279 PRO CG   1 1 
       16 22221 1 1  3 PRO HA   H   0.384   6.039  -5.966 1.00 . A A . 279 PRO HA   1 1 
       16 22222 1 1  3 PRO HB2  H   0.975   3.447  -6.412 1.00 . A A . 279 PRO HB2  1 1 
       16 22223 1 1  3 PRO HB3  H   1.122   4.676  -7.742 1.00 . A A . 279 PRO HB3  1 1 
       16 22224 1 1  3 PRO HD2  H   4.427   5.498  -5.751 1.00 . A A . 279 PRO HD2  1 1 
       16 22225 1 1  3 PRO HD3  H   3.969   6.024  -7.424 1.00 . A A . 279 PRO HD3  1 1 
       16 22226 1 1  3 PRO HG2  H   3.315   3.456  -5.979 1.00 . A A . 279 PRO HG2  1 1 
       16 22227 1 1  3 PRO HG3  H   3.335   3.811  -7.758 1.00 . A A . 279 PRO HG3  1 1 
       16 22228 1 1  3 PRO N    N   2.462   6.340  -5.929 1.00 . A A . 279 PRO N    1 1 
       16 22229 1 1  3 PRO O    O   1.425   3.790  -4.086 1.00 . A A . 279 PRO O    1 1 
       16 22230 1 1  4 LEU C    C   2.095   5.027  -1.494 1.00 . A A . 280 LEU C    1 1 
       16 22231 1 1  4 LEU CA   C   0.759   5.528  -1.965 1.00 . A A . 280 LEU CA   1 1 
       16 22232 1 1  4 LEU CB   C  -0.315   4.452  -1.669 1.00 . A A . 280 LEU CB   1 1 
       16 22233 1 1  4 LEU CD1  C  -2.745   3.747  -1.875 1.00 . A A . 280 LEU CD1  1 1 
       16 22234 1 1  4 LEU CD2  C  -2.169   6.181  -1.450 1.00 . A A . 280 LEU CD2  1 1 
       16 22235 1 1  4 LEU CG   C  -1.724   4.871  -2.124 1.00 . A A . 280 LEU CG   1 1 
       16 22236 1 1  4 LEU H    H   0.739   6.853  -3.587 1.00 . A A . 280 LEU H    1 1 
       16 22237 1 1  4 LEU HA   H   0.528   6.435  -1.426 1.00 . A A . 280 LEU HA   1 1 
       16 22238 1 1  4 LEU HB2  H  -0.032   3.506  -2.185 1.00 . A A . 280 LEU HB2  1 1 
       16 22239 1 1  4 LEU HB3  H  -0.338   4.253  -0.578 1.00 . A A . 280 LEU HB3  1 1 
       16 22240 1 1  4 LEU HD11 H  -3.750   4.050  -2.239 1.00 . A A . 280 LEU HD11 1 1 
       16 22241 1 1  4 LEU HD12 H  -2.812   3.520  -0.790 1.00 . A A . 280 LEU HD12 1 1 
       16 22242 1 1  4 LEU HD13 H  -2.437   2.823  -2.411 1.00 . A A . 280 LEU HD13 1 1 
       16 22243 1 1  4 LEU HD21 H  -1.788   6.226  -0.406 1.00 . A A . 280 LEU HD21 1 1 
       16 22244 1 1  4 LEU HD22 H  -3.278   6.246  -1.425 1.00 . A A . 280 LEU HD22 1 1 
       16 22245 1 1  4 LEU HD23 H  -1.775   7.055  -2.010 1.00 . A A . 280 LEU HD23 1 1 
       16 22246 1 1  4 LEU HG   H  -1.686   5.052  -3.220 1.00 . A A . 280 LEU HG   1 1 
       16 22247 1 1  4 LEU N    N   0.884   5.890  -3.367 1.00 . A A . 280 LEU N    1 1 
       16 22248 1 1  4 LEU O    O   2.213   3.925  -0.962 1.00 . A A . 280 LEU O    1 1 
       16 22249 1 1  5 GLN C    C   4.626   5.844   0.175 1.00 . A A . 281 GLN C    1 1 
       16 22250 1 1  5 GLN CA   C   4.465   5.474  -1.269 1.00 . A A . 281 GLN CA   1 1 
       16 22251 1 1  5 GLN CB   C   5.574   6.182  -2.077 1.00 . A A . 281 GLN CB   1 1 
       16 22252 1 1  5 GLN CD   C   7.071   4.191  -2.135 1.00 . A A . 281 GLN CD   1 1 
       16 22253 1 1  5 GLN CG   C   6.985   5.663  -1.748 1.00 . A A . 281 GLN CG   1 1 
       16 22254 1 1  5 GLN H    H   3.033   6.770  -2.068 1.00 . A A . 281 GLN H    1 1 
       16 22255 1 1  5 GLN HA   H   4.545   4.403  -1.374 1.00 . A A . 281 GLN HA   1 1 
       16 22256 1 1  5 GLN HB2  H   5.377   6.035  -3.162 1.00 . A A . 281 GLN HB2  1 1 
       16 22257 1 1  5 GLN HB3  H   5.537   7.272  -1.867 1.00 . A A . 281 GLN HB3  1 1 
       16 22258 1 1  5 GLN HE21 H   7.593   3.653  -0.227 1.00 . A A . 281 GLN HE21 1 1 
       16 22259 1 1  5 GLN HE22 H   7.482   2.345  -1.356 1.00 . A A . 281 GLN HE22 1 1 
       16 22260 1 1  5 GLN HG2  H   7.744   6.241  -2.320 1.00 . A A . 281 GLN HG2  1 1 
       16 22261 1 1  5 GLN HG3  H   7.191   5.771  -0.664 1.00 . A A . 281 GLN HG3  1 1 
       16 22262 1 1  5 GLN N    N   3.140   5.863  -1.672 1.00 . A A . 281 GLN N    1 1 
       16 22263 1 1  5 GLN NE2  N   7.412   3.320  -1.152 1.00 . A A . 281 GLN NE2  1 1 
       16 22264 1 1  5 GLN O    O   4.515   7.013   0.546 1.00 . A A . 281 GLN O    1 1 
       16 22265 1 1  5 GLN OE1  O   6.839   3.823  -3.281 1.00 . A A . 281 GLN OE1  1 1 
       16 22266 1 1  6 GLN C    C   6.307   4.284   2.822 1.00 . A A . 282 GLN C    1 1 
       16 22267 1 1  6 GLN CA   C   5.078   5.048   2.434 1.00 . A A . 282 GLN CA   1 1 
       16 22268 1 1  6 GLN CB   C   3.903   4.539   3.294 1.00 . A A . 282 GLN CB   1 1 
       16 22269 1 1  6 GLN CD   C   1.473   4.672   3.819 1.00 . A A . 282 GLN CD   1 1 
       16 22270 1 1  6 GLN CG   C   2.620   5.358   3.084 1.00 . A A . 282 GLN CG   1 1 
       16 22271 1 1  6 GLN H    H   4.953   3.877   0.717 1.00 . A A . 282 GLN H    1 1 
       16 22272 1 1  6 GLN HA   H   5.249   6.100   2.601 1.00 . A A . 282 GLN HA   1 1 
       16 22273 1 1  6 GLN HB2  H   3.703   3.475   3.038 1.00 . A A . 282 GLN HB2  1 1 
       16 22274 1 1  6 GLN HB3  H   4.187   4.586   4.368 1.00 . A A . 282 GLN HB3  1 1 
       16 22275 1 1  6 GLN HE21 H   0.513   6.458   4.103 1.00 . A A . 282 GLN HE21 1 1 
       16 22276 1 1  6 GLN HE22 H  -0.301   5.075   4.753 1.00 . A A . 282 GLN HE22 1 1 
       16 22277 1 1  6 GLN HG2  H   2.757   6.388   3.480 1.00 . A A . 282 GLN HG2  1 1 
       16 22278 1 1  6 GLN HG3  H   2.376   5.414   2.002 1.00 . A A . 282 GLN HG3  1 1 
       16 22279 1 1  6 GLN N    N   4.892   4.825   1.023 1.00 . A A . 282 GLN N    1 1 
       16 22280 1 1  6 GLN NE2  N   0.474   5.474   4.264 1.00 . A A . 282 GLN NE2  1 1 
       16 22281 1 1  6 GLN O    O   6.720   3.359   2.121 1.00 . A A . 282 GLN O    1 1 
       16 22282 1 1  6 GLN OE1  O   1.462   3.457   3.993 1.00 . A A . 282 GLN OE1  1 1 
       16 22283 1 1  7 GLN C    C   7.739   2.587   4.790 1.00 . A A . 283 GLN C    1 1 
       16 22284 1 1  7 GLN CA   C   8.130   3.988   4.406 1.00 . A A . 283 GLN CA   1 1 
       16 22285 1 1  7 GLN CB   C   8.784   4.662   5.628 1.00 . A A . 283 GLN CB   1 1 
       16 22286 1 1  7 GLN CD   C  10.712   4.788   7.192 1.00 . A A . 283 GLN CD   1 1 
       16 22287 1 1  7 GLN CG   C  10.113   4.006   6.029 1.00 . A A . 283 GLN CG   1 1 
       16 22288 1 1  7 GLN H    H   6.600   5.407   4.535 1.00 . A A . 283 GLN H    1 1 
       16 22289 1 1  7 GLN HA   H   8.822   3.949   3.578 1.00 . A A . 283 GLN HA   1 1 
       16 22290 1 1  7 GLN HB2  H   8.964   5.735   5.393 1.00 . A A . 283 GLN HB2  1 1 
       16 22291 1 1  7 GLN HB3  H   8.084   4.615   6.489 1.00 . A A . 283 GLN HB3  1 1 
       16 22292 1 1  7 GLN HE21 H  12.294   3.496   7.321 1.00 . A A . 283 GLN HE21 1 1 
       16 22293 1 1  7 GLN HE22 H  12.309   4.792   8.469 1.00 . A A . 283 GLN HE22 1 1 
       16 22294 1 1  7 GLN HG2  H   9.941   2.952   6.340 1.00 . A A . 283 GLN HG2  1 1 
       16 22295 1 1  7 GLN HG3  H  10.822   4.021   5.176 1.00 . A A . 283 GLN HG3  1 1 
       16 22296 1 1  7 GLN N    N   6.939   4.672   3.955 1.00 . A A . 283 GLN N    1 1 
       16 22297 1 1  7 GLN NE2  N  11.874   4.316   7.705 1.00 . A A . 283 GLN NE2  1 1 
       16 22298 1 1  7 GLN O    O   8.457   1.628   4.515 1.00 . A A . 283 GLN O    1 1 
       16 22299 1 1  7 GLN OE1  O  10.161   5.791   7.633 1.00 . A A . 283 GLN OE1  1 1 
       16 22300 1 1  8 SER C    C   4.613   1.237   5.878 1.00 . A A . 284 SER C    1 1 
       16 22301 1 1  8 SER CA   C   6.106   1.155   5.861 1.00 . A A . 284 SER CA   1 1 
       16 22302 1 1  8 SER CB   C   6.584   0.731   7.265 1.00 . A A . 284 SER CB   1 1 
       16 22303 1 1  8 SER H    H   5.991   3.228   5.677 1.00 . A A . 284 SER H    1 1 
       16 22304 1 1  8 SER HA   H   6.416   0.436   5.116 1.00 . A A . 284 SER HA   1 1 
       16 22305 1 1  8 SER HB2  H   6.290   1.497   8.015 1.00 . A A . 284 SER HB2  1 1 
       16 22306 1 1  8 SER HB3  H   6.128  -0.243   7.546 1.00 . A A . 284 SER HB3  1 1 
       16 22307 1 1  8 SER HG   H   8.300   0.848   6.398 1.00 . A A . 284 SER HG   1 1 
       16 22308 1 1  8 SER N    N   6.576   2.452   5.459 1.00 . A A . 284 SER N    1 1 
       16 22309 1 1  8 SER O    O   4.054   2.245   6.307 1.00 . A A . 284 SER O    1 1 
       16 22310 1 1  8 SER OG   O   7.999   0.595   7.278 1.00 . A A . 284 SER OG   1 1 
       16 22311 1 1  9 SER C    C   2.051  -1.010   6.230 1.00 . A A . 285 SER C    1 1 
       16 22312 1 1  9 SER CA   C   2.490   0.140   5.381 1.00 . A A . 285 SER CA   1 1 
       16 22313 1 1  9 SER CB   C   1.912  -0.077   3.968 1.00 . A A . 285 SER CB   1 1 
       16 22314 1 1  9 SER H    H   4.398  -0.647   5.048 1.00 . A A . 285 SER H    1 1 
       16 22315 1 1  9 SER HA   H   2.115   1.058   5.805 1.00 . A A . 285 SER HA   1 1 
       16 22316 1 1  9 SER HB2  H   2.278  -1.039   3.549 1.00 . A A . 285 SER HB2  1 1 
       16 22317 1 1  9 SER HB3  H   0.801  -0.102   4.009 1.00 . A A . 285 SER HB3  1 1 
       16 22318 1 1  9 SER HG   H   1.976   1.796   3.498 1.00 . A A . 285 SER HG   1 1 
       16 22319 1 1  9 SER N    N   3.938   0.161   5.407 1.00 . A A . 285 SER N    1 1 
       16 22320 1 1  9 SER O    O   2.573  -2.116   6.108 1.00 . A A . 285 SER O    1 1 
       16 22321 1 1  9 SER OG   O   2.313   0.979   3.103 1.00 . A A . 285 SER OG   1 1 
       16 22322 1 1 10 GLN C    C  -0.939  -1.668   7.968 1.00 . A A . 286 GLN C    1 1 
       16 22323 1 1 10 GLN CA   C   0.555  -1.792   7.987 1.00 . A A . 286 GLN CA   1 1 
       16 22324 1 1 10 GLN CB   C   1.030  -1.662   9.449 1.00 . A A . 286 GLN CB   1 1 
       16 22325 1 1 10 GLN CD   C   2.915  -1.694  11.066 1.00 . A A . 286 GLN CD   1 1 
       16 22326 1 1 10 GLN CG   C   2.555  -1.779   9.587 1.00 . A A . 286 GLN CG   1 1 
       16 22327 1 1 10 GLN H    H   0.670   0.152   7.240 1.00 . A A . 286 GLN H    1 1 
       16 22328 1 1 10 GLN HA   H   0.834  -2.751   7.579 1.00 . A A . 286 GLN HA   1 1 
       16 22329 1 1 10 GLN HB2  H   0.702  -0.678   9.851 1.00 . A A . 286 GLN HB2  1 1 
       16 22330 1 1 10 GLN HB3  H   0.554  -2.460  10.059 1.00 . A A . 286 GLN HB3  1 1 
       16 22331 1 1 10 GLN HE21 H   4.124  -0.073  10.745 1.00 . A A . 286 GLN HE21 1 1 
       16 22332 1 1 10 GLN HE22 H   4.032  -0.606  12.389 1.00 . A A . 286 GLN HE22 1 1 
       16 22333 1 1 10 GLN HG2  H   2.902  -2.751   9.173 1.00 . A A . 286 GLN HG2  1 1 
       16 22334 1 1 10 GLN HG3  H   3.054  -0.953   9.040 1.00 . A A . 286 GLN HG3  1 1 
       16 22335 1 1 10 GLN N    N   1.067  -0.756   7.123 1.00 . A A . 286 GLN N    1 1 
       16 22336 1 1 10 GLN NE2  N   3.766  -0.703  11.431 1.00 . A A . 286 GLN NE2  1 1 
       16 22337 1 1 10 GLN O    O  -1.476  -0.576   7.789 1.00 . A A . 286 GLN O    1 1 
       16 22338 1 1 10 GLN OE1  O   2.453  -2.490  11.876 1.00 . A A . 286 GLN OE1  1 1 
       16 22339 1 1 11 ASN C    C  -3.564  -2.733   9.583 1.00 . A A . 287 ASN C    1 1 
       16 22340 1 1 11 ASN CA   C  -3.089  -2.801   8.157 1.00 . A A . 287 ASN CA   1 1 
       16 22341 1 1 11 ASN CB   C  -3.691  -4.069   7.518 1.00 . A A . 287 ASN CB   1 1 
       16 22342 1 1 11 ASN CG   C  -3.271  -4.235   6.065 1.00 . A A . 287 ASN CG   1 1 
       16 22343 1 1 11 ASN H    H  -1.203  -3.691   8.313 1.00 . A A . 287 ASN H    1 1 
       16 22344 1 1 11 ASN HA   H  -3.426  -1.922   7.630 1.00 . A A . 287 ASN HA   1 1 
       16 22345 1 1 11 ASN HB2  H  -3.359  -4.963   8.089 1.00 . A A . 287 ASN HB2  1 1 
       16 22346 1 1 11 ASN HB3  H  -4.801  -4.018   7.566 1.00 . A A . 287 ASN HB3  1 1 
       16 22347 1 1 11 ASN HD21 H  -4.194  -2.486   5.532 1.00 . A A . 287 ASN HD21 1 1 
       16 22348 1 1 11 ASN HD22 H  -3.408  -3.326   4.238 1.00 . A A . 287 ASN HD22 1 1 
       16 22349 1 1 11 ASN N    N  -1.643  -2.808   8.164 1.00 . A A . 287 ASN N    1 1 
       16 22350 1 1 11 ASN ND2  N  -3.659  -3.262   5.203 1.00 . A A . 287 ASN ND2  1 1 
       16 22351 1 1 11 ASN O    O  -4.762  -2.830   9.846 1.00 . A A . 287 ASN O    1 1 
       16 22352 1 1 11 ASN OD1  O  -2.619  -5.208   5.705 1.00 . A A . 287 ASN OD1  1 1 
       16 22353 1 1 12 THR C    C  -2.264  -1.300  12.516 1.00 . A A . 288 THR C    1 1 
       16 22354 1 1 12 THR CA   C  -2.968  -2.487  11.937 1.00 . A A . 288 THR CA   1 1 
       16 22355 1 1 12 THR CB   C  -2.558  -3.708  12.729 1.00 . A A . 288 THR CB   1 1 
       16 22356 1 1 12 THR CG2  C  -3.333  -4.927  12.201 1.00 . A A . 288 THR CG2  1 1 
       16 22357 1 1 12 THR H    H  -1.651  -2.476  10.304 1.00 . A A . 288 THR H    1 1 
       16 22358 1 1 12 THR HA   H  -4.032  -2.327  12.014 1.00 . A A . 288 THR HA   1 1 
       16 22359 1 1 12 THR HB   H  -2.811  -3.569  13.802 1.00 . A A . 288 THR HB   1 1 
       16 22360 1 1 12 THR HG1  H  -0.748  -3.064  12.552 1.00 . A A . 288 THR HG1  1 1 
       16 22361 1 1 12 THR HG21 H  -2.904  -5.270  11.236 1.00 . A A . 288 THR HG21 1 1 
       16 22362 1 1 12 THR HG22 H  -4.401  -4.667  12.041 1.00 . A A . 288 THR HG22 1 1 
       16 22363 1 1 12 THR HG23 H  -3.276  -5.763  12.930 1.00 . A A . 288 THR HG23 1 1 
       16 22364 1 1 12 THR N    N  -2.615  -2.566  10.535 1.00 . A A . 288 THR N    1 1 
       16 22365 1 1 12 THR O    O  -1.112  -1.023  12.186 1.00 . A A . 288 THR O    1 1 
       16 22366 1 1 12 THR OG1  O  -1.157  -3.935  12.612 1.00 . A A . 288 THR OG1  1 1 
       16 22367 1 1 13 VAL C    C  -3.103   0.759  15.365 1.00 . A A . 289 VAL C    1 1 
       16 22368 1 1 13 VAL CA   C  -2.362   0.576  14.043 1.00 . A A . 289 VAL CA   1 1 
       16 22369 1 1 13 VAL CB   C  -2.495   1.828  13.185 1.00 . A A . 289 VAL CB   1 1 
       16 22370 1 1 13 VAL CG1  C  -3.985   2.108  12.894 1.00 . A A . 289 VAL CG1  1 1 
       16 22371 1 1 13 VAL CG2  C  -1.810   3.015  13.886 1.00 . A A . 289 VAL CG2  1 1 
       16 22372 1 1 13 VAL H    H  -3.906  -0.771  13.649 1.00 . A A . 289 VAL H    1 1 
       16 22373 1 1 13 VAL HA   H  -1.326   0.334  14.212 1.00 . A A . 289 VAL HA   1 1 
       16 22374 1 1 13 VAL HB   H  -1.981   1.659  12.214 1.00 . A A . 289 VAL HB   1 1 
       16 22375 1 1 13 VAL HG11 H  -4.475   1.207  12.465 1.00 . A A . 289 VAL HG11 1 1 
       16 22376 1 1 13 VAL HG12 H  -4.083   2.940  12.165 1.00 . A A . 289 VAL HG12 1 1 
       16 22377 1 1 13 VAL HG13 H  -4.517   2.392  13.825 1.00 . A A . 289 VAL HG13 1 1 
       16 22378 1 1 13 VAL HG21 H  -2.334   3.264  14.833 1.00 . A A . 289 VAL HG21 1 1 
       16 22379 1 1 13 VAL HG22 H  -1.828   3.911  13.229 1.00 . A A . 289 VAL HG22 1 1 
       16 22380 1 1 13 VAL HG23 H  -0.751   2.769  14.119 1.00 . A A . 289 VAL HG23 1 1 
       16 22381 1 1 13 VAL N    N  -2.958  -0.573  13.414 1.00 . A A . 289 VAL N    1 1 
       16 22382 1 1 13 VAL O    O  -4.317   0.549  15.416 1.00 . A A . 289 VAL O    1 1 
       16 22383 1 1 14 PRO C    C  -3.477   2.741  17.978 1.00 . A A . 290 PRO C    1 1 
       16 22384 1 1 14 PRO CA   C  -3.106   1.307  17.726 1.00 . A A . 290 PRO CA   1 1 
       16 22385 1 1 14 PRO CB   C  -2.092   0.817  18.759 1.00 . A A . 290 PRO CB   1 1 
       16 22386 1 1 14 PRO CD   C  -0.962   1.280  16.629 1.00 . A A . 290 PRO CD   1 1 
       16 22387 1 1 14 PRO CG   C  -0.726   1.134  18.141 1.00 . A A . 290 PRO CG   1 1 
       16 22388 1 1 14 PRO HA   H  -3.996   0.698  17.793 1.00 . A A . 290 PRO HA   1 1 
       16 22389 1 1 14 PRO HB2  H  -2.222   1.352  19.726 1.00 . A A . 290 PRO HB2  1 1 
       16 22390 1 1 14 PRO HB3  H  -2.199  -0.277  18.925 1.00 . A A . 290 PRO HB3  1 1 
       16 22391 1 1 14 PRO HD2  H  -0.638   2.285  16.283 1.00 . A A . 290 PRO HD2  1 1 
       16 22392 1 1 14 PRO HD3  H  -0.391   0.500  16.081 1.00 . A A . 290 PRO HD3  1 1 
       16 22393 1 1 14 PRO HG2  H  -0.323   2.079  18.566 1.00 . A A . 290 PRO HG2  1 1 
       16 22394 1 1 14 PRO HG3  H  -0.010   0.310  18.344 1.00 . A A . 290 PRO HG3  1 1 
       16 22395 1 1 14 PRO N    N  -2.421   1.105  16.467 1.00 . A A . 290 PRO N    1 1 
       16 22396 1 1 14 PRO O    O  -2.618   3.572  18.274 1.00 . A A . 290 PRO O    1 1 
       16 22397 1 1 15 ASN C    C  -6.429   4.307  19.020 1.00 . A A . 291 ASN C    1 1 
       16 22398 1 1 15 ASN CA   C  -5.258   4.406  18.093 1.00 . A A . 291 ASN CA   1 1 
       16 22399 1 1 15 ASN CB   C  -5.731   5.134  16.816 1.00 . A A . 291 ASN CB   1 1 
       16 22400 1 1 15 ASN CG   C  -4.650   5.213  15.749 1.00 . A A . 291 ASN CG   1 1 
       16 22401 1 1 15 ASN H    H  -5.478   2.387  17.593 1.00 . A A . 291 ASN H    1 1 
       16 22402 1 1 15 ASN HA   H  -4.474   4.966  18.580 1.00 . A A . 291 ASN HA   1 1 
       16 22403 1 1 15 ASN HB2  H  -6.607   4.599  16.390 1.00 . A A . 291 ASN HB2  1 1 
       16 22404 1 1 15 ASN HB3  H  -6.048   6.167  17.077 1.00 . A A . 291 ASN HB3  1 1 
       16 22405 1 1 15 ASN HD21 H  -3.382   6.208  17.012 1.00 . A A . 291 ASN HD21 1 1 
       16 22406 1 1 15 ASN HD22 H  -2.755   5.909  15.429 1.00 . A A . 291 ASN HD22 1 1 
       16 22407 1 1 15 ASN N    N  -4.789   3.059  17.855 1.00 . A A . 291 ASN N    1 1 
       16 22408 1 1 15 ASN ND2  N  -3.493   5.831  16.094 1.00 . A A . 291 ASN ND2  1 1 
       16 22409 1 1 15 ASN O    O  -7.506   3.861  18.628 1.00 . A A . 291 ASN O    1 1 
       16 22410 1 1 15 ASN OD1  O  -4.833   4.743  14.633 1.00 . A A . 291 ASN OD1  1 1 
       16 22411 1 1 16 VAL C    C  -7.976   6.034  21.213 1.00 . A A . 292 VAL C    1 1 
       16 22412 1 1 16 VAL CA   C  -7.306   4.691  21.255 1.00 . A A . 292 VAL CA   1 1 
       16 22413 1 1 16 VAL CB   C  -6.821   4.433  22.659 1.00 . A A . 292 VAL CB   1 1 
       16 22414 1 1 16 VAL CG1  C  -8.029   4.416  23.617 1.00 . A A . 292 VAL CG1  1 1 
       16 22415 1 1 16 VAL CG2  C  -6.047   3.103  22.668 1.00 . A A . 292 VAL CG2  1 1 
       16 22416 1 1 16 VAL H    H  -5.350   5.046  20.626 1.00 . A A . 292 VAL H    1 1 
       16 22417 1 1 16 VAL HA   H  -8.011   3.929  20.952 1.00 . A A . 292 VAL HA   1 1 
       16 22418 1 1 16 VAL HB   H  -6.129   5.244  22.970 1.00 . A A . 292 VAL HB   1 1 
       16 22419 1 1 16 VAL HG11 H  -8.926   4.004  23.108 1.00 . A A . 292 VAL HG11 1 1 
       16 22420 1 1 16 VAL HG12 H  -8.258   5.444  23.965 1.00 . A A . 292 VAL HG12 1 1 
       16 22421 1 1 16 VAL HG13 H  -7.806   3.786  24.504 1.00 . A A . 292 VAL HG13 1 1 
       16 22422 1 1 16 VAL HG21 H  -6.560   2.353  22.028 1.00 . A A . 292 VAL HG21 1 1 
       16 22423 1 1 16 VAL HG22 H  -5.981   2.702  23.701 1.00 . A A . 292 VAL HG22 1 1 
       16 22424 1 1 16 VAL HG23 H  -5.016   3.254  22.280 1.00 . A A . 292 VAL HG23 1 1 
       16 22425 1 1 16 VAL N    N  -6.236   4.729  20.290 1.00 . A A . 292 VAL N    1 1 
       16 22426 1 1 16 VAL O    O  -7.327   7.071  21.330 1.00 . A A . 292 VAL O    1 1 
       16 22427 1 1 17 LEU C    C  -9.974   8.013  22.268 1.00 . A A . 293 LEU C    1 1 
       16 22428 1 1 17 LEU CA   C -10.071   7.264  20.964 1.00 . A A . 293 LEU CA   1 1 
       16 22429 1 1 17 LEU CB   C -11.567   7.035  20.662 1.00 . A A . 293 LEU CB   1 1 
       16 22430 1 1 17 LEU CD1  C -13.282   6.085  19.049 1.00 . A A . 293 LEU CD1  1 1 
       16 22431 1 1 17 LEU CD2  C -11.397   7.545  18.176 1.00 . A A . 293 LEU CD2  1 1 
       16 22432 1 1 17 LEU CG   C -11.816   6.510  19.236 1.00 . A A . 293 LEU CG   1 1 
       16 22433 1 1 17 LEU H    H  -9.843   5.184  21.005 1.00 . A A . 293 LEU H    1 1 
       16 22434 1 1 17 LEU HA   H  -9.625   7.860  20.186 1.00 . A A . 293 LEU HA   1 1 
       16 22435 1 1 17 LEU HB2  H -11.979   6.306  21.397 1.00 . A A . 293 LEU HB2  1 1 
       16 22436 1 1 17 LEU HB3  H -12.114   7.994  20.788 1.00 . A A . 293 LEU HB3  1 1 
       16 22437 1 1 17 LEU HD11 H -13.422   5.614  18.054 1.00 . A A . 293 LEU HD11 1 1 
       16 22438 1 1 17 LEU HD12 H -13.952   6.967  19.123 1.00 . A A . 293 LEU HD12 1 1 
       16 22439 1 1 17 LEU HD13 H -13.575   5.353  19.832 1.00 . A A . 293 LEU HD13 1 1 
       16 22440 1 1 17 LEU HD21 H -10.332   7.400  17.895 1.00 . A A . 293 LEU HD21 1 1 
       16 22441 1 1 17 LEU HD22 H -11.522   8.576  18.570 1.00 . A A . 293 LEU HD22 1 1 
       16 22442 1 1 17 LEU HD23 H -12.021   7.436  17.263 1.00 . A A . 293 LEU HD23 1 1 
       16 22443 1 1 17 LEU HG   H -11.184   5.608  19.096 1.00 . A A . 293 LEU HG   1 1 
       16 22444 1 1 17 LEU N    N  -9.318   6.031  21.052 1.00 . A A . 293 LEU N    1 1 
       16 22445 1 1 17 LEU O    O  -9.893   9.238  22.282 1.00 . A A . 293 LEU O    1 1 
       16 22446 1 1 18 ASN C    C  -8.594   8.599  24.901 1.00 . A A . 294 ASN C    1 1 
       16 22447 1 1 18 ASN CA   C  -9.929   7.921  24.697 1.00 . A A . 294 ASN CA   1 1 
       16 22448 1 1 18 ASN CB   C -10.133   6.930  25.861 1.00 . A A . 294 ASN CB   1 1 
       16 22449 1 1 18 ASN CG   C -11.568   6.430  25.945 1.00 . A A . 294 ASN CG   1 1 
       16 22450 1 1 18 ASN H    H -10.034   6.289  23.393 1.00 . A A . 294 ASN H    1 1 
       16 22451 1 1 18 ASN HA   H -10.703   8.672  24.717 1.00 . A A . 294 ASN HA   1 1 
       16 22452 1 1 18 ASN HB2  H  -9.457   6.059  25.728 1.00 . A A . 294 ASN HB2  1 1 
       16 22453 1 1 18 ASN HB3  H  -9.873   7.428  26.821 1.00 . A A . 294 ASN HB3  1 1 
       16 22454 1 1 18 ASN HD21 H -11.002   4.807  27.057 1.00 . A A . 294 ASN HD21 1 1 
       16 22455 1 1 18 ASN HD22 H -12.697   4.911  26.720 1.00 . A A . 294 ASN HD22 1 1 
       16 22456 1 1 18 ASN N    N  -9.981   7.283  23.399 1.00 . A A . 294 ASN N    1 1 
       16 22457 1 1 18 ASN ND2  N -11.773   5.281  26.634 1.00 . A A . 294 ASN ND2  1 1 
       16 22458 1 1 18 ASN O    O  -8.500   9.537  25.690 1.00 . A A . 294 ASN O    1 1 
       16 22459 1 1 18 ASN OD1  O -12.485   7.046  25.415 1.00 . A A . 294 ASN OD1  1 1 
       16 22460 1 1 19 GLN C    C  -6.083   9.978  23.520 1.00 . A A . 295 GLN C    1 1 
       16 22461 1 1 19 GLN CA   C  -6.224   8.761  24.396 1.00 . A A . 295 GLN CA   1 1 
       16 22462 1 1 19 GLN CB   C  -5.054   7.811  24.067 1.00 . A A . 295 GLN CB   1 1 
       16 22463 1 1 19 GLN CD   C  -3.876   5.679  24.569 1.00 . A A . 295 GLN CD   1 1 
       16 22464 1 1 19 GLN CG   C  -4.925   6.661  25.078 1.00 . A A . 295 GLN CG   1 1 
       16 22465 1 1 19 GLN H    H  -7.576   7.434  23.511 1.00 . A A . 295 GLN H    1 1 
       16 22466 1 1 19 GLN HA   H  -6.162   9.069  25.429 1.00 . A A . 295 GLN HA   1 1 
       16 22467 1 1 19 GLN HB2  H  -5.210   7.387  23.050 1.00 . A A . 295 GLN HB2  1 1 
       16 22468 1 1 19 GLN HB3  H  -4.106   8.388  24.058 1.00 . A A . 295 GLN HB3  1 1 
       16 22469 1 1 19 GLN HE21 H  -3.392   5.114  26.477 1.00 . A A . 295 GLN HE21 1 1 
       16 22470 1 1 19 GLN HE22 H  -2.495   4.321  25.227 1.00 . A A . 295 GLN HE22 1 1 
       16 22471 1 1 19 GLN HG2  H  -4.617   7.060  26.069 1.00 . A A . 295 GLN HG2  1 1 
       16 22472 1 1 19 GLN HG3  H  -5.895   6.134  25.185 1.00 . A A . 295 GLN HG3  1 1 
       16 22473 1 1 19 GLN N    N  -7.526   8.158  24.195 1.00 . A A . 295 GLN N    1 1 
       16 22474 1 1 19 GLN NE2  N  -3.194   4.976  25.507 1.00 . A A . 295 GLN NE2  1 1 
       16 22475 1 1 19 GLN O    O  -5.089  10.691  23.620 1.00 . A A . 295 GLN O    1 1 
       16 22476 1 1 19 GLN OE1  O  -3.667   5.539  23.369 1.00 . A A . 295 GLN OE1  1 1 
       16 22477 1 1 20 ILE C    C  -7.003  12.659  22.621 1.00 . A A . 296 ILE C    1 1 
       16 22478 1 1 20 ILE CA   C  -7.015  11.413  21.770 1.00 . A A . 296 ILE CA   1 1 
       16 22479 1 1 20 ILE CB   C  -8.178  11.494  20.804 1.00 . A A . 296 ILE CB   1 1 
       16 22480 1 1 20 ILE CD1  C  -6.884  10.324  18.894 1.00 . A A . 296 ILE CD1  1 1 
       16 22481 1 1 20 ILE CG1  C  -8.132  10.324  19.789 1.00 . A A . 296 ILE CG1  1 1 
       16 22482 1 1 20 ILE CG2  C  -8.157  12.867  20.103 1.00 . A A . 296 ILE CG2  1 1 
       16 22483 1 1 20 ILE H    H  -7.896   9.682  22.561 1.00 . A A . 296 ILE H    1 1 
       16 22484 1 1 20 ILE HA   H  -6.082  11.357  21.233 1.00 . A A . 296 ILE HA   1 1 
       16 22485 1 1 20 ILE HB   H  -9.130  11.416  21.374 1.00 . A A . 296 ILE HB   1 1 
       16 22486 1 1 20 ILE HD11 H  -6.710  11.332  18.460 1.00 . A A . 296 ILE HD11 1 1 
       16 22487 1 1 20 ILE HD12 H  -7.012   9.601  18.059 1.00 . A A . 296 ILE HD12 1 1 
       16 22488 1 1 20 ILE HD13 H  -5.987  10.029  19.479 1.00 . A A . 296 ILE HD13 1 1 
       16 22489 1 1 20 ILE HG12 H  -8.166   9.366  20.349 1.00 . A A . 296 ILE HG12 1 1 
       16 22490 1 1 20 ILE HG13 H  -9.034  10.373  19.144 1.00 . A A . 296 ILE HG13 1 1 
       16 22491 1 1 20 ILE HG21 H  -8.700  12.815  19.136 1.00 . A A . 296 ILE HG21 1 1 
       16 22492 1 1 20 ILE HG22 H  -7.110  13.184  19.904 1.00 . A A . 296 ILE HG22 1 1 
       16 22493 1 1 20 ILE HG23 H  -8.644  13.635  20.741 1.00 . A A . 296 ILE HG23 1 1 
       16 22494 1 1 20 ILE N    N  -7.082  10.256  22.648 1.00 . A A . 296 ILE N    1 1 
       16 22495 1 1 20 ILE O    O  -6.289  13.615  22.325 1.00 . A A . 296 ILE O    1 1 
       16 22496 1 1 21 ASN C    C  -6.528  14.058  25.253 1.00 . A A . 297 ASN C    1 1 
       16 22497 1 1 21 ASN CA   C  -7.865  13.812  24.590 1.00 . A A . 297 ASN CA   1 1 
       16 22498 1 1 21 ASN CB   C  -8.918  13.653  25.705 1.00 . A A . 297 ASN CB   1 1 
       16 22499 1 1 21 ASN CG   C -10.337  13.738  25.162 1.00 . A A . 297 ASN CG   1 1 
       16 22500 1 1 21 ASN H    H  -8.355  11.875  23.966 1.00 . A A . 297 ASN H    1 1 
       16 22501 1 1 21 ASN HA   H  -8.103  14.665  23.978 1.00 . A A . 297 ASN HA   1 1 
       16 22502 1 1 21 ASN HB2  H  -8.782  12.669  26.203 1.00 . A A . 297 ASN HB2  1 1 
       16 22503 1 1 21 ASN HB3  H  -8.779  14.452  26.463 1.00 . A A . 297 ASN HB3  1 1 
       16 22504 1 1 21 ASN HD21 H -11.085  12.760  26.798 1.00 . A A . 297 ASN HD21 1 1 
       16 22505 1 1 21 ASN HD22 H -12.263  13.219  25.616 1.00 . A A . 297 ASN HD22 1 1 
       16 22506 1 1 21 ASN N    N  -7.791  12.658  23.717 1.00 . A A . 297 ASN N    1 1 
       16 22507 1 1 21 ASN ND2  N -11.315  13.191  25.926 1.00 . A A . 297 ASN ND2  1 1 
       16 22508 1 1 21 ASN O    O  -6.262  15.170  25.705 1.00 . A A . 297 ASN O    1 1 
       16 22509 1 1 21 ASN OD1  O -10.574  14.278  24.087 1.00 . A A . 297 ASN OD1  1 1 
       16 22510 1 1 22 GLN C    C  -3.376  13.656  24.948 1.00 . A A . 298 GLN C    1 1 
       16 22511 1 1 22 GLN CA   C  -4.376  13.206  25.985 1.00 . A A . 298 GLN CA   1 1 
       16 22512 1 1 22 GLN CB   C  -3.833  11.911  26.627 1.00 . A A . 298 GLN CB   1 1 
       16 22513 1 1 22 GLN CD   C  -4.933  12.385  28.811 1.00 . A A . 298 GLN CD   1 1 
       16 22514 1 1 22 GLN CG   C  -4.762  11.345  27.712 1.00 . A A . 298 GLN CG   1 1 
       16 22515 1 1 22 GLN H    H  -5.857  12.114  24.990 1.00 . A A . 298 GLN H    1 1 
       16 22516 1 1 22 GLN HA   H  -4.475  13.977  26.735 1.00 . A A . 298 GLN HA   1 1 
       16 22517 1 1 22 GLN HB2  H  -3.699  11.145  25.830 1.00 . A A . 298 GLN HB2  1 1 
       16 22518 1 1 22 GLN HB3  H  -2.838  12.117  27.074 1.00 . A A . 298 GLN HB3  1 1 
       16 22519 1 1 22 GLN HE21 H  -2.945  12.299  29.292 1.00 . A A . 298 GLN HE21 1 1 
       16 22520 1 1 22 GLN HE22 H  -3.881  13.404  30.240 1.00 . A A . 298 GLN HE22 1 1 
       16 22521 1 1 22 GLN HG2  H  -5.756  11.101  27.275 1.00 . A A . 298 GLN HG2  1 1 
       16 22522 1 1 22 GLN HG3  H  -4.324  10.423  28.148 1.00 . A A . 298 GLN HG3  1 1 
       16 22523 1 1 22 GLN N    N  -5.662  13.024  25.352 1.00 . A A . 298 GLN N    1 1 
       16 22524 1 1 22 GLN NE2  N  -3.821  12.726  29.510 1.00 . A A . 298 GLN NE2  1 1 
       16 22525 1 1 22 GLN O    O  -2.459  14.417  25.251 1.00 . A A . 298 GLN O    1 1 
       16 22526 1 1 22 GLN OE1  O  -6.031  12.878  29.050 1.00 . A A . 298 GLN OE1  1 1 
       16 22527 1 1 23 ILE C    C  -2.818  14.976  22.244 1.00 . A A . 299 ILE C    1 1 
       16 22528 1 1 23 ILE CA   C  -2.597  13.536  22.637 1.00 . A A . 299 ILE CA   1 1 
       16 22529 1 1 23 ILE CB   C  -2.754  12.685  21.398 1.00 . A A . 299 ILE CB   1 1 
       16 22530 1 1 23 ILE CD1  C  -2.884  10.283  20.583 1.00 . A A . 299 ILE CD1  1 1 
       16 22531 1 1 23 ILE CG1  C  -2.427  11.215  21.704 1.00 . A A . 299 ILE CG1  1 1 
       16 22532 1 1 23 ILE CG2  C  -1.817  13.237  20.302 1.00 . A A . 299 ILE CG2  1 1 
       16 22533 1 1 23 ILE H    H  -4.292  12.591  23.427 1.00 . A A . 299 ILE H    1 1 
       16 22534 1 1 23 ILE HA   H  -1.600  13.434  23.036 1.00 . A A . 299 ILE HA   1 1 
       16 22535 1 1 23 ILE HB   H  -3.802  12.747  21.032 1.00 . A A . 299 ILE HB   1 1 
       16 22536 1 1 23 ILE HD11 H  -2.301  10.475  19.659 1.00 . A A . 299 ILE HD11 1 1 
       16 22537 1 1 23 ILE HD12 H  -3.961  10.445  20.363 1.00 . A A . 299 ILE HD12 1 1 
       16 22538 1 1 23 ILE HD13 H  -2.738   9.222  20.881 1.00 . A A . 299 ILE HD13 1 1 
       16 22539 1 1 23 ILE HG12 H  -1.329  11.110  21.840 1.00 . A A . 299 ILE HG12 1 1 
       16 22540 1 1 23 ILE HG13 H  -2.920  10.915  22.649 1.00 . A A . 299 ILE HG13 1 1 
       16 22541 1 1 23 ILE HG21 H  -2.280  14.113  19.800 1.00 . A A . 299 ILE HG21 1 1 
       16 22542 1 1 23 ILE HG22 H  -1.617  12.457  19.537 1.00 . A A . 299 ILE HG22 1 1 
       16 22543 1 1 23 ILE HG23 H  -0.849  13.554  20.746 1.00 . A A . 299 ILE HG23 1 1 
       16 22544 1 1 23 ILE N    N  -3.528  13.178  23.691 1.00 . A A . 299 ILE N    1 1 
       16 22545 1 1 23 ILE O    O  -1.859  15.720  22.033 1.00 . A A . 299 ILE O    1 1 
       16 22546 1 1 24 PHE C    C  -5.300  17.373  22.771 1.00 . A A . 300 PHE C    1 1 
       16 22547 1 1 24 PHE CA   C  -4.432  16.744  21.725 1.00 . A A . 300 PHE CA   1 1 
       16 22548 1 1 24 PHE CB   C  -5.224  16.786  20.403 1.00 . A A . 300 PHE CB   1 1 
       16 22549 1 1 24 PHE CD1  C  -4.640  14.908  18.870 1.00 . A A . 300 PHE CD1  1 1 
       16 22550 1 1 24 PHE CD2  C  -3.665  17.038  18.473 1.00 . A A . 300 PHE CD2  1 1 
       16 22551 1 1 24 PHE CE1  C  -3.974  14.402  17.780 1.00 . A A . 300 PHE CE1  1 1 
       16 22552 1 1 24 PHE CE2  C  -2.999  16.531  17.383 1.00 . A A . 300 PHE CE2  1 1 
       16 22553 1 1 24 PHE CG   C  -4.491  16.231  19.226 1.00 . A A . 300 PHE CG   1 1 
       16 22554 1 1 24 PHE CZ   C  -3.154  15.213  17.037 1.00 . A A . 300 PHE CZ   1 1 
       16 22555 1 1 24 PHE H    H  -4.880  14.805  22.387 1.00 . A A . 300 PHE H    1 1 
       16 22556 1 1 24 PHE HA   H  -3.521  17.312  21.635 1.00 . A A . 300 PHE HA   1 1 
       16 22557 1 1 24 PHE HB2  H  -6.161  16.199  20.507 1.00 . A A . 300 PHE HB2  1 1 
       16 22558 1 1 24 PHE HB3  H  -5.494  17.839  20.159 1.00 . A A . 300 PHE HB3  1 1 
       16 22559 1 1 24 PHE HD1  H  -5.282  14.264  19.451 1.00 . A A . 300 PHE HD1  1 1 
       16 22560 1 1 24 PHE HD2  H  -3.542  18.077  18.742 1.00 . A A . 300 PHE HD2  1 1 
       16 22561 1 1 24 PHE HE1  H  -4.096  13.366  17.508 1.00 . A A . 300 PHE HE1  1 1 
       16 22562 1 1 24 PHE HE2  H  -2.354  17.170  16.799 1.00 . A A . 300 PHE HE2  1 1 
       16 22563 1 1 24 PHE HZ   H  -2.630  14.815  16.179 1.00 . A A . 300 PHE HZ   1 1 
       16 22564 1 1 24 PHE N    N  -4.108  15.395  22.146 1.00 . A A . 300 PHE N    1 1 
       16 22565 1 1 24 PHE O    O  -6.136  16.719  23.388 1.00 . A A . 300 PHE O    1 1 
       16 22566 1 1 25 SER C    C  -7.254  19.724  23.259 1.00 . A A . 301 SER C    1 1 
       16 22567 1 1 25 SER CA   C  -5.924  19.418  23.928 1.00 . A A . 301 SER CA   1 1 
       16 22568 1 1 25 SER CB   C  -5.273  20.751  24.357 1.00 . A A . 301 SER CB   1 1 
       16 22569 1 1 25 SER H    H  -4.492  19.237  22.409 1.00 . A A . 301 SER H    1 1 
       16 22570 1 1 25 SER HA   H  -6.064  18.764  24.774 1.00 . A A . 301 SER HA   1 1 
       16 22571 1 1 25 SER HB2  H  -5.088  21.389  23.466 1.00 . A A . 301 SER HB2  1 1 
       16 22572 1 1 25 SER HB3  H  -5.942  21.296  25.057 1.00 . A A . 301 SER HB3  1 1 
       16 22573 1 1 25 SER HG   H  -3.830  19.577  24.851 1.00 . A A . 301 SER HG   1 1 
       16 22574 1 1 25 SER N    N  -5.136  18.701  22.954 1.00 . A A . 301 SER N    1 1 
       16 22575 1 1 25 SER O    O  -7.317  19.761  22.033 1.00 . A A . 301 SER O    1 1 
       16 22576 1 1 25 SER OG   O  -4.035  20.504  25.009 1.00 . A A . 301 SER OG   1 1 
       16 22577 1 1 26 PRO C    C  -9.658  21.425  22.509 1.00 . A A . 302 PRO C    1 1 
       16 22578 1 1 26 PRO CA   C  -9.650  20.240  23.439 1.00 . A A . 302 PRO CA   1 1 
       16 22579 1 1 26 PRO CB   C -10.546  20.533  24.647 1.00 . A A . 302 PRO CB   1 1 
       16 22580 1 1 26 PRO CD   C  -8.404  19.863  25.504 1.00 . A A . 302 PRO CD   1 1 
       16 22581 1 1 26 PRO CG   C  -9.902  19.748  25.776 1.00 . A A . 302 PRO CG   1 1 
       16 22582 1 1 26 PRO HA   H -10.043  19.385  22.911 1.00 . A A . 302 PRO HA   1 1 
       16 22583 1 1 26 PRO HB2  H -10.559  21.621  24.880 1.00 . A A . 302 PRO HB2  1 1 
       16 22584 1 1 26 PRO HB3  H -11.582  20.176  24.466 1.00 . A A . 302 PRO HB3  1 1 
       16 22585 1 1 26 PRO HD2  H  -7.990  20.779  25.980 1.00 . A A . 302 PRO HD2  1 1 
       16 22586 1 1 26 PRO HD3  H  -7.880  18.966  25.899 1.00 . A A . 302 PRO HD3  1 1 
       16 22587 1 1 26 PRO HG2  H -10.163  20.194  26.762 1.00 . A A . 302 PRO HG2  1 1 
       16 22588 1 1 26 PRO HG3  H -10.225  18.686  25.750 1.00 . A A . 302 PRO HG3  1 1 
       16 22589 1 1 26 PRO N    N  -8.334  19.935  24.026 1.00 . A A . 302 PRO N    1 1 
       16 22590 1 1 26 PRO O    O -10.339  21.415  21.487 1.00 . A A . 302 PRO O    1 1 
       16 22591 1 1 27 GLU C    C  -8.193  23.308  20.708 1.00 . A A . 303 GLU C    1 1 
       16 22592 1 1 27 GLU CA   C  -8.838  23.668  22.022 1.00 . A A . 303 GLU CA   1 1 
       16 22593 1 1 27 GLU CB   C  -8.022  24.813  22.655 1.00 . A A . 303 GLU CB   1 1 
       16 22594 1 1 27 GLU CD   C  -7.802  26.460  24.520 1.00 . A A . 303 GLU CD   1 1 
       16 22595 1 1 27 GLU CG   C  -8.732  25.442  23.866 1.00 . A A . 303 GLU CG   1 1 
       16 22596 1 1 27 GLU H    H  -8.383  22.515  23.709 1.00 . A A . 303 GLU H    1 1 
       16 22597 1 1 27 GLU HA   H  -9.851  23.992  21.838 1.00 . A A . 303 GLU HA   1 1 
       16 22598 1 1 27 GLU HB2  H  -7.032  24.418  22.974 1.00 . A A . 303 GLU HB2  1 1 
       16 22599 1 1 27 GLU HB3  H  -7.848  25.602  21.891 1.00 . A A . 303 GLU HB3  1 1 
       16 22600 1 1 27 GLU HG2  H  -9.664  25.949  23.540 1.00 . A A . 303 GLU HG2  1 1 
       16 22601 1 1 27 GLU HG3  H  -8.988  24.658  24.608 1.00 . A A . 303 GLU HG3  1 1 
       16 22602 1 1 27 GLU N    N  -8.898  22.486  22.858 1.00 . A A . 303 GLU N    1 1 
       16 22603 1 1 27 GLU O    O  -8.583  23.806  19.652 1.00 . A A . 303 GLU O    1 1 
       16 22604 1 1 27 GLU OE1  O  -6.596  26.484  24.161 1.00 . A A . 303 GLU OE1  1 1 
       16 22605 1 1 27 GLU OE2  O  -8.293  27.229  25.388 1.00 . A A . 303 GLU OE2  1 1 
       16 22606 1 1 28 GLU C    C  -7.419  21.186  18.721 1.00 . A A . 304 GLU C    1 1 
       16 22607 1 1 28 GLU CA   C  -6.485  22.028  19.549 1.00 . A A . 304 GLU CA   1 1 
       16 22608 1 1 28 GLU CB   C  -5.209  21.211  19.827 1.00 . A A . 304 GLU CB   1 1 
       16 22609 1 1 28 GLU CD   C  -2.940  21.162  20.886 1.00 . A A . 304 GLU CD   1 1 
       16 22610 1 1 28 GLU CG   C  -4.087  22.067  20.443 1.00 . A A . 304 GLU CG   1 1 
       16 22611 1 1 28 GLU H    H  -6.931  21.954  21.599 1.00 . A A . 304 GLU H    1 1 
       16 22612 1 1 28 GLU HA   H  -6.243  22.927  19.001 1.00 . A A . 304 GLU HA   1 1 
       16 22613 1 1 28 GLU HB2  H  -5.462  20.377  20.518 1.00 . A A . 304 GLU HB2  1 1 
       16 22614 1 1 28 GLU HB3  H  -4.843  20.769  18.873 1.00 . A A . 304 GLU HB3  1 1 
       16 22615 1 1 28 GLU HG2  H  -3.711  22.796  19.692 1.00 . A A . 304 GLU HG2  1 1 
       16 22616 1 1 28 GLU HG3  H  -4.470  22.623  21.323 1.00 . A A . 304 GLU HG3  1 1 
       16 22617 1 1 28 GLU N    N  -7.176  22.421  20.756 1.00 . A A . 304 GLU N    1 1 
       16 22618 1 1 28 GLU O    O  -7.463  21.308  17.502 1.00 . A A . 304 GLU O    1 1 
       16 22619 1 1 28 GLU OE1  O  -3.186  19.944  21.102 1.00 . A A . 304 GLU OE1  1 1 
       16 22620 1 1 28 GLU OE2  O  -1.801  21.681  21.014 1.00 . A A . 304 GLU OE2  1 1 
       16 22621 1 1 29 GLN C    C -10.164  20.251  18.018 1.00 . A A . 305 GLN C    1 1 
       16 22622 1 1 29 GLN CA   C  -9.111  19.425  18.706 1.00 . A A . 305 GLN CA   1 1 
       16 22623 1 1 29 GLN CB   C  -9.840  18.441  19.641 1.00 . A A . 305 GLN CB   1 1 
       16 22624 1 1 29 GLN CD   C  -9.755  16.411  21.052 1.00 . A A . 305 GLN CD   1 1 
       16 22625 1 1 29 GLN CG   C  -8.918  17.347  20.189 1.00 . A A . 305 GLN CG   1 1 
       16 22626 1 1 29 GLN H    H  -8.018  20.113  20.368 1.00 . A A . 305 GLN H    1 1 
       16 22627 1 1 29 GLN HA   H  -8.557  18.877  17.959 1.00 . A A . 305 GLN HA   1 1 
       16 22628 1 1 29 GLN HB2  H -10.277  19.009  20.492 1.00 . A A . 305 GLN HB2  1 1 
       16 22629 1 1 29 GLN HB3  H -10.675  17.962  19.085 1.00 . A A . 305 GLN HB3  1 1 
       16 22630 1 1 29 GLN HE21 H  -8.419  16.539  22.597 1.00 . A A . 305 GLN HE21 1 1 
       16 22631 1 1 29 GLN HE22 H  -9.794  15.523  22.896 1.00 . A A . 305 GLN HE22 1 1 
       16 22632 1 1 29 GLN HG2  H  -8.463  16.775  19.350 1.00 . A A . 305 GLN HG2  1 1 
       16 22633 1 1 29 GLN HG3  H  -8.113  17.792  20.806 1.00 . A A . 305 GLN HG3  1 1 
       16 22634 1 1 29 GLN N    N  -8.172  20.287  19.396 1.00 . A A . 305 GLN N    1 1 
       16 22635 1 1 29 GLN NE2  N  -9.280  16.134  22.290 1.00 . A A . 305 GLN NE2  1 1 
       16 22636 1 1 29 GLN O    O -10.567  19.925  16.907 1.00 . A A . 305 GLN O    1 1 
       16 22637 1 1 29 GLN OE1  O -10.806  15.936  20.634 1.00 . A A . 305 GLN OE1  1 1 
       16 22638 1 1 30 ARG C    C -11.142  22.785  16.805 1.00 . A A . 306 ARG C    1 1 
       16 22639 1 1 30 ARG CA   C -11.677  22.168  18.074 1.00 . A A . 306 ARG CA   1 1 
       16 22640 1 1 30 ARG CB   C -12.133  23.308  19.008 1.00 . A A . 306 ARG CB   1 1 
       16 22641 1 1 30 ARG CD   C -13.751  25.240  19.375 1.00 . A A . 306 ARG CD   1 1 
       16 22642 1 1 30 ARG CG   C -13.284  24.134  18.423 1.00 . A A . 306 ARG CG   1 1 
       16 22643 1 1 30 ARG CZ   C -14.666  26.963  17.824 1.00 . A A . 306 ARG CZ   1 1 
       16 22644 1 1 30 ARG H    H -10.404  21.550  19.618 1.00 . A A . 306 ARG H    1 1 
       16 22645 1 1 30 ARG HA   H -12.517  21.535  17.827 1.00 . A A . 306 ARG HA   1 1 
       16 22646 1 1 30 ARG HB2  H -12.457  22.871  19.978 1.00 . A A . 306 ARG HB2  1 1 
       16 22647 1 1 30 ARG HB3  H -11.273  23.981  19.207 1.00 . A A . 306 ARG HB3  1 1 
       16 22648 1 1 30 ARG HD2  H -14.108  24.807  20.336 1.00 . A A . 306 ARG HD2  1 1 
       16 22649 1 1 30 ARG HD3  H -12.937  25.968  19.572 1.00 . A A . 306 ARG HD3  1 1 
       16 22650 1 1 30 ARG HE   H -15.830  25.728  18.986 1.00 . A A . 306 ARG HE   1 1 
       16 22651 1 1 30 ARG HG2  H -12.956  24.596  17.468 1.00 . A A . 306 ARG HG2  1 1 
       16 22652 1 1 30 ARG HG3  H -14.140  23.459  18.202 1.00 . A A . 306 ARG HG3  1 1 
       16 22653 1 1 30 ARG HH11 H -12.617  26.820  17.883 1.00 . A A . 306 ARG HH11 1 1 
       16 22654 1 1 30 ARG HH12 H -13.233  28.026  16.802 1.00 . A A . 306 ARG HH12 1 1 
       16 22655 1 1 30 ARG HH21 H -16.657  27.368  17.518 1.00 . A A . 306 ARG HH21 1 1 
       16 22656 1 1 30 ARG HH22 H -15.565  28.343  16.594 1.00 . A A . 306 ARG HH22 1 1 
       16 22657 1 1 30 ARG N    N -10.659  21.326  18.676 1.00 . A A . 306 ARG N    1 1 
       16 22658 1 1 30 ARG NE   N -14.891  25.968  18.740 1.00 . A A . 306 ARG NE   1 1 
       16 22659 1 1 30 ARG NH1  N -13.392  27.301  17.471 1.00 . A A . 306 ARG NH1  1 1 
       16 22660 1 1 30 ARG NH2  N -15.723  27.616  17.262 1.00 . A A . 306 ARG NH2  1 1 
       16 22661 1 1 30 ARG O    O -11.836  22.828  15.789 1.00 . A A . 306 ARG O    1 1 
       16 22662 1 1 31 SER C    C  -9.137  22.853  14.591 1.00 . A A . 307 SER C    1 1 
       16 22663 1 1 31 SER CA   C  -9.299  23.900  15.664 1.00 . A A . 307 SER CA   1 1 
       16 22664 1 1 31 SER CB   C  -7.915  24.522  15.944 1.00 . A A . 307 SER CB   1 1 
       16 22665 1 1 31 SER H    H  -9.298  23.227  17.644 1.00 . A A . 307 SER H    1 1 
       16 22666 1 1 31 SER HA   H  -9.985  24.657  15.315 1.00 . A A . 307 SER HA   1 1 
       16 22667 1 1 31 SER HB2  H  -8.001  25.291  16.742 1.00 . A A . 307 SER HB2  1 1 
       16 22668 1 1 31 SER HB3  H  -7.205  23.735  16.278 1.00 . A A . 307 SER HB3  1 1 
       16 22669 1 1 31 SER HG   H  -6.444  25.001  14.793 1.00 . A A . 307 SER HG   1 1 
       16 22670 1 1 31 SER N    N  -9.885  23.283  16.837 1.00 . A A . 307 SER N    1 1 
       16 22671 1 1 31 SER O    O  -9.385  23.111  13.414 1.00 . A A . 307 SER O    1 1 
       16 22672 1 1 31 SER OG   O  -7.395  25.141  14.770 1.00 . A A . 307 SER OG   1 1 
       16 22673 1 1 32 LEU C    C  -9.771  20.202  13.370 1.00 . A A . 308 LEU C    1 1 
       16 22674 1 1 32 LEU CA   C  -8.476  20.553  14.061 1.00 . A A . 308 LEU CA   1 1 
       16 22675 1 1 32 LEU CB   C  -7.934  19.285  14.761 1.00 . A A . 308 LEU CB   1 1 
       16 22676 1 1 32 LEU CD1  C  -6.615  18.503  12.735 1.00 . A A . 308 LEU CD1  1 1 
       16 22677 1 1 32 LEU CD2  C  -7.204  16.862  14.570 1.00 . A A . 308 LEU CD2  1 1 
       16 22678 1 1 32 LEU CG   C  -7.652  18.113  13.798 1.00 . A A . 308 LEU CG   1 1 
       16 22679 1 1 32 LEU H    H  -8.458  21.450  15.948 1.00 . A A . 308 LEU H    1 1 
       16 22680 1 1 32 LEU HA   H  -7.770  20.898  13.322 1.00 . A A . 308 LEU HA   1 1 
       16 22681 1 1 32 LEU HB2  H  -6.992  19.547  15.292 1.00 . A A . 308 LEU HB2  1 1 
       16 22682 1 1 32 LEU HB3  H  -8.670  18.950  15.521 1.00 . A A . 308 LEU HB3  1 1 
       16 22683 1 1 32 LEU HD11 H  -5.809  19.119  13.189 1.00 . A A . 308 LEU HD11 1 1 
       16 22684 1 1 32 LEU HD12 H  -7.095  19.090  11.922 1.00 . A A . 308 LEU HD12 1 1 
       16 22685 1 1 32 LEU HD13 H  -6.157  17.594  12.292 1.00 . A A . 308 LEU HD13 1 1 
       16 22686 1 1 32 LEU HD21 H  -6.286  17.077  15.157 1.00 . A A . 308 LEU HD21 1 1 
       16 22687 1 1 32 LEU HD22 H  -6.988  16.031  13.866 1.00 . A A . 308 LEU HD22 1 1 
       16 22688 1 1 32 LEU HD23 H  -8.002  16.533  15.271 1.00 . A A . 308 LEU HD23 1 1 
       16 22689 1 1 32 LEU HG   H  -8.598  17.861  13.272 1.00 . A A . 308 LEU HG   1 1 
       16 22690 1 1 32 LEU N    N  -8.695  21.638  14.994 1.00 . A A . 308 LEU N    1 1 
       16 22691 1 1 32 LEU O    O  -9.779  19.949  12.169 1.00 . A A . 308 LEU O    1 1 
       16 22692 1 1 33 LEU C    C -12.547  20.883  12.518 1.00 . A A . 309 LEU C    1 1 
       16 22693 1 1 33 LEU CA   C -12.169  19.820  13.516 1.00 . A A . 309 LEU CA   1 1 
       16 22694 1 1 33 LEU CB   C -13.317  19.697  14.540 1.00 . A A . 309 LEU CB   1 1 
       16 22695 1 1 33 LEU CD1  C -14.196  18.492  16.595 1.00 . A A . 309 LEU CD1  1 1 
       16 22696 1 1 33 LEU CD2  C -13.340  17.157  14.615 1.00 . A A . 309 LEU CD2  1 1 
       16 22697 1 1 33 LEU CG   C -13.189  18.451  15.434 1.00 . A A . 309 LEU CG   1 1 
       16 22698 1 1 33 LEU H    H -10.897  20.337  15.104 1.00 . A A . 309 LEU H    1 1 
       16 22699 1 1 33 LEU HA   H -12.042  18.885  12.992 1.00 . A A . 309 LEU HA   1 1 
       16 22700 1 1 33 LEU HB2  H -13.327  20.606  15.182 1.00 . A A . 309 LEU HB2  1 1 
       16 22701 1 1 33 LEU HB3  H -14.286  19.648  14.000 1.00 . A A . 309 LEU HB3  1 1 
       16 22702 1 1 33 LEU HD11 H -14.002  19.376  17.241 1.00 . A A . 309 LEU HD11 1 1 
       16 22703 1 1 33 LEU HD12 H -14.107  17.574  17.214 1.00 . A A . 309 LEU HD12 1 1 
       16 22704 1 1 33 LEU HD13 H -15.232  18.560  16.205 1.00 . A A . 309 LEU HD13 1 1 
       16 22705 1 1 33 LEU HD21 H -13.620  16.312  15.280 1.00 . A A . 309 LEU HD21 1 1 
       16 22706 1 1 33 LEU HD22 H -12.386  16.908  14.107 1.00 . A A . 309 LEU HD22 1 1 
       16 22707 1 1 33 LEU HD23 H -14.132  17.279  13.844 1.00 . A A . 309 LEU HD23 1 1 
       16 22708 1 1 33 LEU HG   H -12.168  18.452  15.872 1.00 . A A . 309 LEU HG   1 1 
       16 22709 1 1 33 LEU N    N -10.896  20.156  14.119 1.00 . A A . 309 LEU N    1 1 
       16 22710 1 1 33 LEU O    O -13.070  20.573  11.450 1.00 . A A . 309 LEU O    1 1 
       16 22711 1 1 34 GLN C    C -11.808  23.116  10.686 1.00 . A A . 310 GLN C    1 1 
       16 22712 1 1 34 GLN CA   C -12.630  23.254  11.943 1.00 . A A . 310 GLN CA   1 1 
       16 22713 1 1 34 GLN CB   C -12.360  24.646  12.551 1.00 . A A . 310 GLN CB   1 1 
       16 22714 1 1 34 GLN CD   C -12.609  27.114  12.371 1.00 . A A . 310 GLN CD   1 1 
       16 22715 1 1 34 GLN CG   C -12.824  25.792  11.641 1.00 . A A . 310 GLN CG   1 1 
       16 22716 1 1 34 GLN H    H -11.920  22.432  13.739 1.00 . A A . 310 GLN H    1 1 
       16 22717 1 1 34 GLN HA   H -13.676  23.156  11.690 1.00 . A A . 310 GLN HA   1 1 
       16 22718 1 1 34 GLN HB2  H -12.886  24.719  13.528 1.00 . A A . 310 GLN HB2  1 1 
       16 22719 1 1 34 GLN HB3  H -11.271  24.754  12.741 1.00 . A A . 310 GLN HB3  1 1 
       16 22720 1 1 34 GLN HE21 H -13.164  28.182  10.715 1.00 . A A . 310 GLN HE21 1 1 
       16 22721 1 1 34 GLN HE22 H -12.731  29.135  12.094 1.00 . A A . 310 GLN HE22 1 1 
       16 22722 1 1 34 GLN HG2  H -12.240  25.790  10.694 1.00 . A A . 310 GLN HG2  1 1 
       16 22723 1 1 34 GLN HG3  H -13.902  25.680  11.403 1.00 . A A . 310 GLN HG3  1 1 
       16 22724 1 1 34 GLN N    N -12.298  22.171  12.850 1.00 . A A . 310 GLN N    1 1 
       16 22725 1 1 34 GLN NE2  N -12.857  28.243  11.664 1.00 . A A . 310 GLN NE2  1 1 
       16 22726 1 1 34 GLN O    O -12.308  23.331   9.579 1.00 . A A . 310 GLN O    1 1 
       16 22727 1 1 34 GLN OE1  O -12.230  27.142  13.537 1.00 . A A . 310 GLN OE1  1 1 
       16 22728 1 1 35 GLU C    C -10.150  21.447   8.850 1.00 . A A . 311 GLU C    1 1 
       16 22729 1 1 35 GLU CA   C  -9.647  22.597   9.682 1.00 . A A . 311 GLU CA   1 1 
       16 22730 1 1 35 GLU CB   C  -8.180  22.311  10.065 1.00 . A A . 311 GLU CB   1 1 
       16 22731 1 1 35 GLU CD   C  -6.107  23.130  11.195 1.00 . A A . 311 GLU CD   1 1 
       16 22732 1 1 35 GLU CG   C  -7.485  23.536  10.683 1.00 . A A . 311 GLU CG   1 1 
       16 22733 1 1 35 GLU H    H -10.103  22.593  11.733 1.00 . A A . 311 GLU H    1 1 
       16 22734 1 1 35 GLU HA   H  -9.709  23.504   9.100 1.00 . A A . 311 GLU HA   1 1 
       16 22735 1 1 35 GLU HB2  H  -8.157  21.469  10.792 1.00 . A A . 311 GLU HB2  1 1 
       16 22736 1 1 35 GLU HB3  H  -7.620  21.998   9.157 1.00 . A A . 311 GLU HB3  1 1 
       16 22737 1 1 35 GLU HG2  H  -7.373  24.336   9.918 1.00 . A A . 311 GLU HG2  1 1 
       16 22738 1 1 35 GLU HG3  H  -8.084  23.930  11.529 1.00 . A A . 311 GLU HG3  1 1 
       16 22739 1 1 35 GLU N    N -10.512  22.757  10.832 1.00 . A A . 311 GLU N    1 1 
       16 22740 1 1 35 GLU O    O -10.085  21.483   7.627 1.00 . A A . 311 GLU O    1 1 
       16 22741 1 1 35 GLU OE1  O  -5.845  21.902  11.304 1.00 . A A . 311 GLU OE1  1 1 
       16 22742 1 1 35 GLU OE2  O  -5.294  24.048  11.484 1.00 . A A . 311 GLU OE2  1 1 
       16 22743 1 1 36 ALA C    C -12.318  19.595   7.965 1.00 . A A . 312 ALA C    1 1 
       16 22744 1 1 36 ALA CA   C -11.132  19.209   8.826 1.00 . A A . 312 ALA CA   1 1 
       16 22745 1 1 36 ALA CB   C -11.574  18.089   9.786 1.00 . A A . 312 ALA CB   1 1 
       16 22746 1 1 36 ALA H    H -10.494  20.281  10.511 1.00 . A A . 312 ALA H    1 1 
       16 22747 1 1 36 ALA HA   H -10.347  18.845   8.182 1.00 . A A . 312 ALA HA   1 1 
       16 22748 1 1 36 ALA HB1  H -10.804  17.934  10.572 1.00 . A A . 312 ALA HB1  1 1 
       16 22749 1 1 36 ALA HB2  H -11.704  17.139   9.228 1.00 . A A . 312 ALA HB2  1 1 
       16 22750 1 1 36 ALA HB3  H -12.536  18.349  10.278 1.00 . A A . 312 ALA HB3  1 1 
       16 22751 1 1 36 ALA N    N -10.613  20.369   9.521 1.00 . A A . 312 ALA N    1 1 
       16 22752 1 1 36 ALA O    O -12.482  19.056   6.870 1.00 . A A . 312 ALA O    1 1 
       16 22753 1 1 37 ILE C    C -13.827  21.620   6.423 1.00 . A A . 313 ILE C    1 1 
       16 22754 1 1 37 ILE CA   C -14.342  20.930   7.664 1.00 . A A . 313 ILE CA   1 1 
       16 22755 1 1 37 ILE CB   C -15.258  21.885   8.398 1.00 . A A . 313 ILE CB   1 1 
       16 22756 1 1 37 ILE CD1  C -16.820  19.994   9.209 1.00 . A A . 313 ILE CD1  1 1 
       16 22757 1 1 37 ILE CG1  C -15.940  21.189   9.600 1.00 . A A . 313 ILE CG1  1 1 
       16 22758 1 1 37 ILE CG2  C -16.287  22.451   7.398 1.00 . A A . 313 ILE CG2  1 1 
       16 22759 1 1 37 ILE H    H -13.095  20.917   9.361 1.00 . A A . 313 ILE H    1 1 
       16 22760 1 1 37 ILE HA   H -14.876  20.041   7.367 1.00 . A A . 313 ILE HA   1 1 
       16 22761 1 1 37 ILE HB   H -14.656  22.735   8.788 1.00 . A A . 313 ILE HB   1 1 
       16 22762 1 1 37 ILE HD11 H -16.189  19.129   8.913 1.00 . A A . 313 ILE HD11 1 1 
       16 22763 1 1 37 ILE HD12 H -17.484  20.257   8.359 1.00 . A A . 313 ILE HD12 1 1 
       16 22764 1 1 37 ILE HD13 H -17.454  19.687  10.068 1.00 . A A . 313 ILE HD13 1 1 
       16 22765 1 1 37 ILE HG12 H -15.157  20.840  10.305 1.00 . A A . 313 ILE HG12 1 1 
       16 22766 1 1 37 ILE HG13 H -16.568  21.933  10.135 1.00 . A A . 313 ILE HG13 1 1 
       16 22767 1 1 37 ILE HG21 H -15.850  23.301   6.831 1.00 . A A . 313 ILE HG21 1 1 
       16 22768 1 1 37 ILE HG22 H -17.189  22.813   7.936 1.00 . A A . 313 ILE HG22 1 1 
       16 22769 1 1 37 ILE HG23 H -16.599  21.666   6.674 1.00 . A A . 313 ILE HG23 1 1 
       16 22770 1 1 37 ILE N    N -13.193  20.508   8.453 1.00 . A A . 313 ILE N    1 1 
       16 22771 1 1 37 ILE O    O -14.336  21.404   5.324 1.00 . A A . 313 ILE O    1 1 
       16 22772 1 1 38 GLU C    C -11.663  22.194   4.499 1.00 . A A . 314 GLU C    1 1 
       16 22773 1 1 38 GLU CA   C -12.220  23.205   5.476 1.00 . A A . 314 GLU CA   1 1 
       16 22774 1 1 38 GLU CB   C -11.073  24.150   5.896 1.00 . A A . 314 GLU CB   1 1 
       16 22775 1 1 38 GLU CD   C  -9.400  25.877   5.227 1.00 . A A . 314 GLU CD   1 1 
       16 22776 1 1 38 GLU CG   C -10.485  24.938   4.711 1.00 . A A . 314 GLU CG   1 1 
       16 22777 1 1 38 GLU H    H -12.539  22.783   7.520 1.00 . A A . 314 GLU H    1 1 
       16 22778 1 1 38 GLU HA   H -13.003  23.766   4.991 1.00 . A A . 314 GLU HA   1 1 
       16 22779 1 1 38 GLU HB2  H -11.459  24.866   6.655 1.00 . A A . 314 GLU HB2  1 1 
       16 22780 1 1 38 GLU HB3  H -10.265  23.552   6.369 1.00 . A A . 314 GLU HB3  1 1 
       16 22781 1 1 38 GLU HG2  H -10.043  24.237   3.970 1.00 . A A . 314 GLU HG2  1 1 
       16 22782 1 1 38 GLU HG3  H -11.277  25.535   4.218 1.00 . A A . 314 GLU HG3  1 1 
       16 22783 1 1 38 GLU N    N -12.814  22.503   6.602 1.00 . A A . 314 GLU N    1 1 
       16 22784 1 1 38 GLU O    O -11.807  22.355   3.290 1.00 . A A . 314 GLU O    1 1 
       16 22785 1 1 38 GLU OE1  O  -9.143  25.876   6.461 1.00 . A A . 314 GLU OE1  1 1 
       16 22786 1 1 38 GLU OE2  O  -8.814  26.613   4.389 1.00 . A A . 314 GLU OE2  1 1 
       16 22787 1 1 39 THR C    C -11.561  19.435   3.381 1.00 . A A . 315 THR C    1 1 
       16 22788 1 1 39 THR CA   C -10.448  20.090   4.162 1.00 . A A . 315 THR CA   1 1 
       16 22789 1 1 39 THR CB   C  -9.730  19.012   4.941 1.00 . A A . 315 THR CB   1 1 
       16 22790 1 1 39 THR CG2  C  -9.187  17.952   3.965 1.00 . A A . 315 THR CG2  1 1 
       16 22791 1 1 39 THR H    H -10.774  21.058   5.986 1.00 . A A . 315 THR H    1 1 
       16 22792 1 1 39 THR HA   H  -9.768  20.563   3.470 1.00 . A A . 315 THR HA   1 1 
       16 22793 1 1 39 THR HB   H -10.428  18.520   5.649 1.00 . A A . 315 THR HB   1 1 
       16 22794 1 1 39 THR HG1  H  -9.031  20.299   6.194 1.00 . A A . 315 THR HG1  1 1 
       16 22795 1 1 39 THR HG21 H  -8.817  18.436   3.036 1.00 . A A . 315 THR HG21 1 1 
       16 22796 1 1 39 THR HG22 H  -9.989  17.230   3.694 1.00 . A A . 315 THR HG22 1 1 
       16 22797 1 1 39 THR HG23 H  -8.350  17.392   4.432 1.00 . A A . 315 THR HG23 1 1 
       16 22798 1 1 39 THR N    N -11.000  21.129   5.013 1.00 . A A . 315 THR N    1 1 
       16 22799 1 1 39 THR O    O -11.384  19.086   2.215 1.00 . A A . 315 THR O    1 1 
       16 22800 1 1 39 THR OG1  O  -8.653  19.580   5.679 1.00 . A A . 315 THR OG1  1 1 
       16 22801 1 1 40 CYS C    C -14.283  19.506   2.198 1.00 . A A . 316 CYS C    1 1 
       16 22802 1 1 40 CYS CA   C -13.849  18.600   3.327 1.00 . A A . 316 CYS CA   1 1 
       16 22803 1 1 40 CYS CB   C -15.068  18.347   4.237 1.00 . A A . 316 CYS CB   1 1 
       16 22804 1 1 40 CYS H    H -12.879  19.468   4.976 1.00 . A A . 316 CYS H    1 1 
       16 22805 1 1 40 CYS HA   H -13.495  17.669   2.910 1.00 . A A . 316 CYS HA   1 1 
       16 22806 1 1 40 CYS HB2  H -15.330  19.292   4.759 1.00 . A A . 316 CYS HB2  1 1 
       16 22807 1 1 40 CYS HB3  H -15.933  18.054   3.607 1.00 . A A . 316 CYS HB3  1 1 
       16 22808 1 1 40 CYS HG   H -13.776  17.707   6.086 1.00 . A A . 316 CYS HG   1 1 
       16 22809 1 1 40 CYS N    N -12.735  19.219   4.017 1.00 . A A . 316 CYS N    1 1 
       16 22810 1 1 40 CYS O    O -14.604  19.038   1.109 1.00 . A A . 316 CYS O    1 1 
       16 22811 1 1 40 CYS SG   S -14.725  17.034   5.450 1.00 . A A . 316 CYS SG   1 1 
       16 22812 1 1 41 LYS C    C -13.691  21.745   0.287 1.00 . A A . 317 LYS C    1 1 
       16 22813 1 1 41 LYS CA   C -14.692  21.790   1.417 1.00 . A A . 317 LYS CA   1 1 
       16 22814 1 1 41 LYS CB   C -14.767  23.242   1.932 1.00 . A A . 317 LYS CB   1 1 
       16 22815 1 1 41 LYS CD   C -16.003  24.903   3.413 1.00 . A A . 317 LYS CD   1 1 
       16 22816 1 1 41 LYS CE   C -17.155  25.126   4.397 1.00 . A A . 317 LYS CE   1 1 
       16 22817 1 1 41 LYS CG   C -15.931  23.461   2.903 1.00 . A A . 317 LYS CG   1 1 
       16 22818 1 1 41 LYS H    H -14.050  21.220   3.333 1.00 . A A . 317 LYS H    1 1 
       16 22819 1 1 41 LYS HA   H -15.655  21.480   1.041 1.00 . A A . 317 LYS HA   1 1 
       16 22820 1 1 41 LYS HB2  H -13.812  23.495   2.444 1.00 . A A . 317 LYS HB2  1 1 
       16 22821 1 1 41 LYS HB3  H -14.887  23.929   1.068 1.00 . A A . 317 LYS HB3  1 1 
       16 22822 1 1 41 LYS HD2  H -15.046  25.157   3.915 1.00 . A A . 317 LYS HD2  1 1 
       16 22823 1 1 41 LYS HD3  H -16.127  25.588   2.547 1.00 . A A . 317 LYS HD3  1 1 
       16 22824 1 1 41 LYS HE2  H -17.087  24.413   5.245 1.00 . A A . 317 LYS HE2  1 1 
       16 22825 1 1 41 LYS HE3  H -17.137  26.166   4.787 1.00 . A A . 317 LYS HE3  1 1 
       16 22826 1 1 41 LYS HG2  H -16.883  23.208   2.391 1.00 . A A . 317 LYS HG2  1 1 
       16 22827 1 1 41 LYS HG3  H -15.815  22.774   3.769 1.00 . A A . 317 LYS HG3  1 1 
       16 22828 1 1 41 LYS HZ1  H -18.924  24.079   4.138 1.00 . A A . 317 LYS HZ1  1 1 
       16 22829 1 1 41 LYS HZ2  H -18.301  24.756   2.711 1.00 . A A . 317 LYS HZ2  1 1 
       16 22830 1 1 41 LYS HZ3  H -19.058  25.749   3.861 1.00 . A A . 317 LYS HZ3  1 1 
       16 22831 1 1 41 LYS N    N -14.296  20.838   2.441 1.00 . A A . 317 LYS N    1 1 
       16 22832 1 1 41 LYS NZ   N -18.456  24.912   3.726 1.00 . A A . 317 LYS NZ   1 1 
       16 22833 1 1 41 LYS O    O -14.037  21.968  -0.865 1.00 . A A . 317 LYS O    1 1 
       16 22834 1 1 42 ASN C    C -11.679  20.261  -1.317 1.00 . A A . 318 ASN C    1 1 
       16 22835 1 1 42 ASN CA   C -11.374  21.422  -0.394 1.00 . A A . 318 ASN CA   1 1 
       16 22836 1 1 42 ASN CB   C  -9.943  21.244   0.162 1.00 . A A . 318 ASN CB   1 1 
       16 22837 1 1 42 ASN CG   C  -9.435  22.495   0.868 1.00 . A A . 318 ASN CG   1 1 
       16 22838 1 1 42 ASN H    H -12.186  21.303   1.581 1.00 . A A . 318 ASN H    1 1 
       16 22839 1 1 42 ASN HA   H -11.436  22.336  -0.968 1.00 . A A . 318 ASN HA   1 1 
       16 22840 1 1 42 ASN HB2  H  -9.923  20.400   0.878 1.00 . A A . 318 ASN HB2  1 1 
       16 22841 1 1 42 ASN HB3  H  -9.250  21.005  -0.673 1.00 . A A . 318 ASN HB3  1 1 
       16 22842 1 1 42 ASN HD21 H  -9.665  23.621  -0.826 1.00 . A A . 318 ASN HD21 1 1 
       16 22843 1 1 42 ASN HD22 H  -9.055  24.479   0.547 1.00 . A A . 318 ASN HD22 1 1 
       16 22844 1 1 42 ASN N    N -12.411  21.486   0.624 1.00 . A A . 318 ASN N    1 1 
       16 22845 1 1 42 ASN ND2  N  -9.380  23.632   0.131 1.00 . A A . 318 ASN ND2  1 1 
       16 22846 1 1 42 ASN O    O -11.496  20.352  -2.532 1.00 . A A . 318 ASN O    1 1 
       16 22847 1 1 42 ASN OD1  O  -9.089  22.462   2.044 1.00 . A A . 318 ASN OD1  1 1 
       16 22848 1 1 43 PHE C    C -13.724  18.245  -2.344 1.00 . A A . 319 PHE C    1 1 
       16 22849 1 1 43 PHE CA   C -12.481  17.959  -1.532 1.00 . A A . 319 PHE CA   1 1 
       16 22850 1 1 43 PHE CB   C -12.747  16.712  -0.663 1.00 . A A . 319 PHE CB   1 1 
       16 22851 1 1 43 PHE CD1  C -11.807  14.752  -1.892 1.00 . A A . 319 PHE CD1  1 1 
       16 22852 1 1 43 PHE CD2  C -14.169  14.957  -1.734 1.00 . A A . 319 PHE CD2  1 1 
       16 22853 1 1 43 PHE CE1  C -11.958  13.589  -2.611 1.00 . A A . 319 PHE CE1  1 1 
       16 22854 1 1 43 PHE CE2  C -14.318  13.795  -2.452 1.00 . A A . 319 PHE CE2  1 1 
       16 22855 1 1 43 PHE CG   C -12.912  15.446  -1.446 1.00 . A A . 319 PHE CG   1 1 
       16 22856 1 1 43 PHE CZ   C -13.213  13.112  -2.891 1.00 . A A . 319 PHE CZ   1 1 
       16 22857 1 1 43 PHE H    H -12.281  19.051   0.246 1.00 . A A . 319 PHE H    1 1 
       16 22858 1 1 43 PHE HA   H -11.656  17.776  -2.205 1.00 . A A . 319 PHE HA   1 1 
       16 22859 1 1 43 PHE HB2  H -11.899  16.554   0.035 1.00 . A A . 319 PHE HB2  1 1 
       16 22860 1 1 43 PHE HB3  H -13.673  16.859  -0.066 1.00 . A A . 319 PHE HB3  1 1 
       16 22861 1 1 43 PHE HD1  H -10.817  15.124  -1.676 1.00 . A A . 319 PHE HD1  1 1 
       16 22862 1 1 43 PHE HD2  H -15.043  15.493  -1.391 1.00 . A A . 319 PHE HD2  1 1 
       16 22863 1 1 43 PHE HE1  H -11.087  13.052  -2.956 1.00 . A A . 319 PHE HE1  1 1 
       16 22864 1 1 43 PHE HE2  H -15.308  13.421  -2.672 1.00 . A A . 319 PHE HE2  1 1 
       16 22865 1 1 43 PHE HZ   H -13.331  12.199  -3.456 1.00 . A A . 319 PHE HZ   1 1 
       16 22866 1 1 43 PHE N    N -12.148  19.130  -0.742 1.00 . A A . 319 PHE N    1 1 
       16 22867 1 1 43 PHE O    O -13.834  17.829  -3.498 1.00 . A A . 319 PHE O    1 1 
       16 22868 1 1 44 GLU C    C -15.653  20.157  -3.607 1.00 . A A . 320 GLU C    1 1 
       16 22869 1 1 44 GLU CA   C -15.937  19.281  -2.414 1.00 . A A . 320 GLU CA   1 1 
       16 22870 1 1 44 GLU CB   C -16.962  20.003  -1.518 1.00 . A A . 320 GLU CB   1 1 
       16 22871 1 1 44 GLU CD   C -18.404  19.905   0.524 1.00 . A A . 320 GLU CD   1 1 
       16 22872 1 1 44 GLU CG   C -17.554  19.081  -0.438 1.00 . A A . 320 GLU CG   1 1 
       16 22873 1 1 44 GLU H    H -14.507  19.410  -0.854 1.00 . A A . 320 GLU H    1 1 
       16 22874 1 1 44 GLU HA   H -16.348  18.345  -2.763 1.00 . A A . 320 GLU HA   1 1 
       16 22875 1 1 44 GLU HB2  H -16.462  20.870  -1.029 1.00 . A A . 320 GLU HB2  1 1 
       16 22876 1 1 44 GLU HB3  H -17.789  20.395  -2.149 1.00 . A A . 320 GLU HB3  1 1 
       16 22877 1 1 44 GLU HG2  H -18.188  18.302  -0.914 1.00 . A A . 320 GLU HG2  1 1 
       16 22878 1 1 44 GLU HG3  H -16.743  18.584   0.128 1.00 . A A . 320 GLU HG3  1 1 
       16 22879 1 1 44 GLU N    N -14.684  18.981  -1.740 1.00 . A A . 320 GLU N    1 1 
       16 22880 1 1 44 GLU O    O -16.266  20.007  -4.660 1.00 . A A . 320 GLU O    1 1 
       16 22881 1 1 44 GLU OE1  O -18.292  21.160   0.501 1.00 . A A . 320 GLU OE1  1 1 
       16 22882 1 1 44 GLU OE2  O -19.178  19.284   1.300 1.00 . A A . 320 GLU OE2  1 1 
       16 22883 1 1 45 LYS C    C -13.787  21.223  -5.637 1.00 . A A . 321 LYS C    1 1 
       16 22884 1 1 45 LYS CA   C -14.361  22.024  -4.498 1.00 . A A . 321 LYS CA   1 1 
       16 22885 1 1 45 LYS CB   C -13.313  23.070  -4.061 1.00 . A A . 321 LYS CB   1 1 
       16 22886 1 1 45 LYS CD   C -11.934  25.114  -4.721 1.00 . A A . 321 LYS CD   1 1 
       16 22887 1 1 45 LYS CE   C -12.464  26.091  -3.670 1.00 . A A . 321 LYS CE   1 1 
       16 22888 1 1 45 LYS CG   C -12.989  24.092  -5.158 1.00 . A A . 321 LYS CG   1 1 
       16 22889 1 1 45 LYS H    H -14.388  21.346  -2.513 1.00 . A A . 321 LYS H    1 1 
       16 22890 1 1 45 LYS HA   H -15.258  22.521  -4.839 1.00 . A A . 321 LYS HA   1 1 
       16 22891 1 1 45 LYS HB2  H -13.694  23.607  -3.166 1.00 . A A . 321 LYS HB2  1 1 
       16 22892 1 1 45 LYS HB3  H -12.378  22.545  -3.770 1.00 . A A . 321 LYS HB3  1 1 
       16 22893 1 1 45 LYS HD2  H -11.058  24.574  -4.303 1.00 . A A . 321 LYS HD2  1 1 
       16 22894 1 1 45 LYS HD3  H -11.593  25.685  -5.610 1.00 . A A . 321 LYS HD3  1 1 
       16 22895 1 1 45 LYS HE2  H -13.367  26.618  -4.046 1.00 . A A . 321 LYS HE2  1 1 
       16 22896 1 1 45 LYS HE3  H -12.713  25.558  -2.729 1.00 . A A . 321 LYS HE3  1 1 
       16 22897 1 1 45 LYS HG2  H -12.616  23.556  -6.059 1.00 . A A . 321 LYS HG2  1 1 
       16 22898 1 1 45 LYS HG3  H -13.920  24.628  -5.441 1.00 . A A . 321 LYS HG3  1 1 
       16 22899 1 1 45 LYS HZ1  H -11.710  28.018  -3.799 1.00 . A A . 321 LYS HZ1  1 1 
       16 22900 1 1 45 LYS HZ2  H -10.520  26.808  -3.734 1.00 . A A . 321 LYS HZ2  1 1 
       16 22901 1 1 45 LYS HZ3  H -11.373  27.236  -2.330 1.00 . A A . 321 LYS HZ3  1 1 
       16 22902 1 1 45 LYS N    N -14.739  21.131  -3.426 1.00 . A A . 321 LYS N    1 1 
       16 22903 1 1 45 LYS NZ   N -11.441  27.113  -3.360 1.00 . A A . 321 LYS NZ   1 1 
       16 22904 1 1 45 LYS O    O -14.063  21.512  -6.800 1.00 . A A . 321 LYS O    1 1 
       16 22905 1 1 46 THR C    C -13.470  18.637  -7.083 1.00 . A A . 322 THR C    1 1 
       16 22906 1 1 46 THR CA   C -12.369  19.396  -6.385 1.00 . A A . 322 THR CA   1 1 
       16 22907 1 1 46 THR CB   C -11.363  18.395  -5.873 1.00 . A A . 322 THR CB   1 1 
       16 22908 1 1 46 THR CG2  C -10.810  17.581  -7.057 1.00 . A A . 322 THR CG2  1 1 
       16 22909 1 1 46 THR H    H -12.713  19.962  -4.391 1.00 . A A . 322 THR H    1 1 
       16 22910 1 1 46 THR HA   H -11.905  20.068  -7.091 1.00 . A A . 322 THR HA   1 1 
       16 22911 1 1 46 THR HB   H -11.845  17.697  -5.156 1.00 . A A . 322 THR HB   1 1 
       16 22912 1 1 46 THR HG1  H -10.690  19.511  -4.454 1.00 . A A . 322 THR HG1  1 1 
       16 22913 1 1 46 THR HG21 H -11.506  16.755  -7.317 1.00 . A A . 322 THR HG21 1 1 
       16 22914 1 1 46 THR HG22 H  -9.822  17.144  -6.798 1.00 . A A . 322 THR HG22 1 1 
       16 22915 1 1 46 THR HG23 H -10.686  18.233  -7.948 1.00 . A A . 322 THR HG23 1 1 
       16 22916 1 1 46 THR N    N -12.954  20.198  -5.329 1.00 . A A . 322 THR N    1 1 
       16 22917 1 1 46 THR O    O -13.509  18.576  -8.311 1.00 . A A . 322 THR O    1 1 
       16 22918 1 1 46 THR OG1  O -10.297  19.070  -5.214 1.00 . A A . 322 THR OG1  1 1 
       16 22919 1 1 47 GLN C    C -16.633  17.212  -5.967 1.00 . A A . 323 GLN C    1 1 
       16 22920 1 1 47 GLN CA   C -15.483  17.311  -6.930 1.00 . A A . 323 GLN CA   1 1 
       16 22921 1 1 47 GLN CB   C -15.091  15.884  -7.380 1.00 . A A . 323 GLN CB   1 1 
       16 22922 1 1 47 GLN CD   C -14.160  13.654  -6.803 1.00 . A A . 323 GLN CD   1 1 
       16 22923 1 1 47 GLN CG   C -14.588  14.999  -6.228 1.00 . A A . 323 GLN CG   1 1 
       16 22924 1 1 47 GLN H    H -14.307  17.989  -5.310 1.00 . A A . 323 GLN H    1 1 
       16 22925 1 1 47 GLN HA   H -15.801  17.890  -7.784 1.00 . A A . 323 GLN HA   1 1 
       16 22926 1 1 47 GLN HB2  H -15.974  15.399  -7.850 1.00 . A A . 323 GLN HB2  1 1 
       16 22927 1 1 47 GLN HB3  H -14.294  15.958  -8.150 1.00 . A A . 323 GLN HB3  1 1 
       16 22928 1 1 47 GLN HE21 H -12.258  13.876  -6.078 1.00 . A A . 323 GLN HE21 1 1 
       16 22929 1 1 47 GLN HE22 H -12.544  12.408  -6.947 1.00 . A A . 323 GLN HE22 1 1 
       16 22930 1 1 47 GLN HG2  H -13.724  15.484  -5.722 1.00 . A A . 323 GLN HG2  1 1 
       16 22931 1 1 47 GLN HG3  H -15.397  14.835  -5.487 1.00 . A A . 323 GLN HG3  1 1 
       16 22932 1 1 47 GLN N    N -14.395  18.028  -6.306 1.00 . A A . 323 GLN N    1 1 
       16 22933 1 1 47 GLN NE2  N -12.874  13.280  -6.590 1.00 . A A . 323 GLN NE2  1 1 
       16 22934 1 1 47 GLN O    O -16.457  16.976  -4.774 1.00 . A A . 323 GLN O    1 1 
       16 22935 1 1 47 GLN OE1  O -14.951  12.951  -7.425 1.00 . A A . 323 GLN OE1  1 1 
       16 22936 1 1 48 LEU C    C -20.207  17.325  -6.636 1.00 . A A . 324 LEU C    1 1 
       16 22937 1 1 48 LEU CA   C -19.044  17.301  -5.689 1.00 . A A . 324 LEU CA   1 1 
       16 22938 1 1 48 LEU CB   C -19.199  18.477  -4.697 1.00 . A A . 324 LEU CB   1 1 
       16 22939 1 1 48 LEU CD1  C -20.401  17.092  -2.929 1.00 . A A . 324 LEU CD1  1 1 
       16 22940 1 1 48 LEU CD2  C -20.626  19.620  -2.931 1.00 . A A . 324 LEU CD2  1 1 
       16 22941 1 1 48 LEU CG   C -20.448  18.361  -3.797 1.00 . A A . 324 LEU CG   1 1 
       16 22942 1 1 48 LEU H    H -18.000  17.594  -7.468 1.00 . A A . 324 LEU H    1 1 
       16 22943 1 1 48 LEU HA   H -19.023  16.355  -5.167 1.00 . A A . 324 LEU HA   1 1 
       16 22944 1 1 48 LEU HB2  H -18.294  18.522  -4.053 1.00 . A A . 324 LEU HB2  1 1 
       16 22945 1 1 48 LEU HB3  H -19.259  19.427  -5.268 1.00 . A A . 324 LEU HB3  1 1 
       16 22946 1 1 48 LEU HD11 H -20.863  16.238  -3.468 1.00 . A A . 324 LEU HD11 1 1 
       16 22947 1 1 48 LEU HD12 H -20.956  17.253  -1.979 1.00 . A A . 324 LEU HD12 1 1 
       16 22948 1 1 48 LEU HD13 H -19.350  16.829  -2.683 1.00 . A A . 324 LEU HD13 1 1 
       16 22949 1 1 48 LEU HD21 H -20.178  19.465  -1.927 1.00 . A A . 324 LEU HD21 1 1 
       16 22950 1 1 48 LEU HD22 H -21.706  19.849  -2.804 1.00 . A A . 324 LEU HD22 1 1 
       16 22951 1 1 48 LEU HD23 H -20.134  20.494  -3.409 1.00 . A A . 324 LEU HD23 1 1 
       16 22952 1 1 48 LEU HG   H -21.338  18.284  -4.459 1.00 . A A . 324 LEU HG   1 1 
       16 22953 1 1 48 LEU N    N -17.861  17.389  -6.503 1.00 . A A . 324 LEU N    1 1 
       16 22954 1 1 48 LEU O    O -20.404  18.295  -7.363 1.00 . A A . 324 LEU O    1 1 
       16 22955 1 1 49 GLY C    C -22.669  14.823  -7.613 1.00 . A A . 325 GLY C    1 1 
       16 22956 1 1 49 GLY CA   C -22.150  16.222  -7.542 1.00 . A A . 325 GLY CA   1 1 
       16 22957 1 1 49 GLY H    H -20.853  15.435  -6.096 1.00 . A A . 325 GLY H    1 1 
       16 22958 1 1 49 GLY HA2  H -22.911  16.858  -7.117 1.00 . A A . 325 GLY HA2  1 1 
       16 22959 1 1 49 GLY HA3  H -21.811  16.521  -8.525 1.00 . A A . 325 GLY HA3  1 1 
       16 22960 1 1 49 GLY N    N -21.013  16.242  -6.658 1.00 . A A . 325 GLY N    1 1 
       16 22961 1 1 49 GLY O    O -22.916  14.300  -8.697 1.00 . A A . 325 GLY O    1 1 
       16 22962 1 1 50 SER C    C -24.157  12.671  -5.166 1.00 . A A . 326 SER C    1 1 
       16 22963 1 1 50 SER CA   C -23.347  12.826  -6.428 1.00 . A A . 326 SER CA   1 1 
       16 22964 1 1 50 SER CB   C -22.229  11.753  -6.485 1.00 . A A . 326 SER CB   1 1 
       16 22965 1 1 50 SER H    H -22.605  14.580  -5.565 1.00 . A A . 326 SER H    1 1 
       16 22966 1 1 50 SER HA   H -24.013  12.717  -7.271 1.00 . A A . 326 SER HA   1 1 
       16 22967 1 1 50 SER HB2  H -22.642  10.747  -6.251 1.00 . A A . 326 SER HB2  1 1 
       16 22968 1 1 50 SER HB3  H -21.797  11.724  -7.510 1.00 . A A . 326 SER HB3  1 1 
       16 22969 1 1 50 SER HG   H -20.377  11.708  -5.949 1.00 . A A . 326 SER HG   1 1 
       16 22970 1 1 50 SER N    N -22.839  14.175  -6.443 1.00 . A A . 326 SER N    1 1 
       16 22971 1 1 50 SER O    O -25.179  13.332  -4.997 1.00 . A A . 326 SER O    1 1 
       16 22972 1 1 50 SER OG   O -21.185  12.057  -5.562 1.00 . A A . 326 SER OG   1 1 
       16 22973 1 1 51 THR C    C -23.457  11.101  -2.016 1.00 . A A . 327 THR C    1 1 
       16 22974 1 1 51 THR CA   C -24.451  11.590  -3.022 1.00 . A A . 327 THR CA   1 1 
       16 22975 1 1 51 THR CB   C -25.575  10.584  -3.141 1.00 . A A . 327 THR CB   1 1 
       16 22976 1 1 51 THR CG2  C -24.992   9.185  -3.421 1.00 . A A . 327 THR CG2  1 1 
       16 22977 1 1 51 THR H    H -22.880  11.261  -4.355 1.00 . A A . 327 THR H    1 1 
       16 22978 1 1 51 THR HA   H -24.831  12.551  -2.702 1.00 . A A . 327 THR HA   1 1 
       16 22979 1 1 51 THR HB   H -26.240  10.862  -3.985 1.00 . A A . 327 THR HB   1 1 
       16 22980 1 1 51 THR HG1  H -26.607   9.642  -1.819 1.00 . A A . 327 THR HG1  1 1 
       16 22981 1 1 51 THR HG21 H -24.164   9.251  -4.158 1.00 . A A . 327 THR HG21 1 1 
       16 22982 1 1 51 THR HG22 H -25.779   8.515  -3.831 1.00 . A A . 327 THR HG22 1 1 
       16 22983 1 1 51 THR HG23 H -24.597   8.734  -2.485 1.00 . A A . 327 THR HG23 1 1 
       16 22984 1 1 51 THR N    N -23.723  11.788  -4.246 1.00 . A A . 327 THR N    1 1 
       16 22985 1 1 51 THR O    O -22.463  10.467  -2.370 1.00 . A A . 327 THR O    1 1 
       16 22986 1 1 51 THR OG1  O -26.345  10.558  -1.945 1.00 . A A . 327 THR OG1  1 1 
       16 22987 1 1 52 MET C    C -23.544  10.826   1.570 1.00 . A A . 328 MET C    1 1 
       16 22988 1 1 52 MET CA   C -22.776  10.960   0.288 1.00 . A A . 328 MET CA   1 1 
       16 22989 1 1 52 MET CB   C -21.609  11.949   0.497 1.00 . A A . 328 MET CB   1 1 
       16 22990 1 1 52 MET CE   C -18.479  12.294  -0.114 1.00 . A A . 328 MET CE   1 1 
       16 22991 1 1 52 MET CG   C -20.506  11.394   1.403 1.00 . A A . 328 MET CG   1 1 
       16 22992 1 1 52 MET H    H -24.497  11.914  -0.429 1.00 . A A . 328 MET H    1 1 
       16 22993 1 1 52 MET HA   H -22.401   9.989  -0.001 1.00 . A A . 328 MET HA   1 1 
       16 22994 1 1 52 MET HB2  H -21.174  12.200  -0.494 1.00 . A A . 328 MET HB2  1 1 
       16 22995 1 1 52 MET HB3  H -22.005  12.887   0.944 1.00 . A A . 328 MET HB3  1 1 
       16 22996 1 1 52 MET HE1  H -17.385  12.485  -0.167 1.00 . A A . 328 MET HE1  1 1 
       16 22997 1 1 52 MET HE2  H -18.982  12.988  -0.820 1.00 . A A . 328 MET HE2  1 1 
       16 22998 1 1 52 MET HE3  H -18.663  11.256  -0.464 1.00 . A A . 328 MET HE3  1 1 
       16 22999 1 1 52 MET HG2  H -20.941  11.186   2.402 1.00 . A A . 328 MET HG2  1 1 
       16 23000 1 1 52 MET HG3  H -20.154  10.428   0.983 1.00 . A A . 328 MET HG3  1 1 
       16 23001 1 1 52 MET N    N -23.695  11.398  -0.723 1.00 . A A . 328 MET N    1 1 
       16 23002 1 1 52 MET O    O -24.297  11.717   1.959 1.00 . A A . 328 MET O    1 1 
       16 23003 1 1 52 MET SD   S -19.096  12.531   1.578 1.00 . A A . 328 MET SD   1 1 
       16 23004 1 1 53 THR C    C -23.229  10.099   4.588 1.00 . A A . 329 THR C    1 1 
       16 23005 1 1 53 THR CA   C -24.043   9.439   3.511 1.00 . A A . 329 THR CA   1 1 
       16 23006 1 1 53 THR CB   C -24.177   7.970   3.847 1.00 . A A . 329 THR CB   1 1 
       16 23007 1 1 53 THR CG2  C -25.587   7.714   4.404 1.00 . A A . 329 THR CG2  1 1 
       16 23008 1 1 53 THR H    H -22.778   8.942   1.922 1.00 . A A . 329 THR H    1 1 
       16 23009 1 1 53 THR HA   H -25.014   9.909   3.458 1.00 . A A . 329 THR HA   1 1 
       16 23010 1 1 53 THR HB   H -23.432   7.676   4.615 1.00 . A A . 329 THR HB   1 1 
       16 23011 1 1 53 THR HG1  H -24.801   6.733   2.512 1.00 . A A . 329 THR HG1  1 1 
       16 23012 1 1 53 THR HG21 H -25.759   8.319   5.318 1.00 . A A . 329 THR HG21 1 1 
       16 23013 1 1 53 THR HG22 H -25.710   6.641   4.663 1.00 . A A . 329 THR HG22 1 1 
       16 23014 1 1 53 THR HG23 H -26.357   7.985   3.648 1.00 . A A . 329 THR HG23 1 1 
       16 23015 1 1 53 THR N    N -23.363   9.676   2.257 1.00 . A A . 329 THR N    1 1 
       16 23016 1 1 53 THR O    O -22.060  10.419   4.386 1.00 . A A . 329 THR O    1 1 
       16 23017 1 1 53 THR OG1  O -23.968   7.177   2.685 1.00 . A A . 329 THR OG1  1 1 
       16 23018 1 1 54 GLU C    C -21.965  10.077   7.406 1.00 . A A . 330 GLU C    1 1 
       16 23019 1 1 54 GLU CA   C -23.102  10.951   6.864 1.00 . A A . 330 GLU CA   1 1 
       16 23020 1 1 54 GLU CB   C -24.007  11.404   8.036 1.00 . A A . 330 GLU CB   1 1 
       16 23021 1 1 54 GLU CD   C -25.784  12.956   8.846 1.00 . A A . 330 GLU CD   1 1 
       16 23022 1 1 54 GLU CG   C -24.893  12.603   7.660 1.00 . A A . 330 GLU CG   1 1 
       16 23023 1 1 54 GLU H    H -24.712   9.939   6.048 1.00 . A A . 330 GLU H    1 1 
       16 23024 1 1 54 GLU HA   H -22.646  11.828   6.425 1.00 . A A . 330 GLU HA   1 1 
       16 23025 1 1 54 GLU HB2  H -24.656  10.560   8.347 1.00 . A A . 330 GLU HB2  1 1 
       16 23026 1 1 54 GLU HB3  H -23.369  11.684   8.901 1.00 . A A . 330 GLU HB3  1 1 
       16 23027 1 1 54 GLU HG2  H -24.259  13.478   7.401 1.00 . A A . 330 GLU HG2  1 1 
       16 23028 1 1 54 GLU HG3  H -25.530  12.350   6.790 1.00 . A A . 330 GLU HG3  1 1 
       16 23029 1 1 54 GLU N    N -23.822  10.300   5.789 1.00 . A A . 330 GLU N    1 1 
       16 23030 1 1 54 GLU O    O -20.874  10.608   7.610 1.00 . A A . 330 GLU O    1 1 
       16 23031 1 1 54 GLU OE1  O -25.750  12.212   9.862 1.00 . A A . 330 GLU OE1  1 1 
       16 23032 1 1 54 GLU OE2  O -26.514  13.979   8.748 1.00 . A A . 330 GLU OE2  1 1 
       16 23033 1 1 55 PRO C    C -19.829   7.924   7.347 1.00 . A A . 331 PRO C    1 1 
       16 23034 1 1 55 PRO CA   C -21.069   7.914   8.199 1.00 . A A . 331 PRO CA   1 1 
       16 23035 1 1 55 PRO CB   C -21.656   6.504   8.228 1.00 . A A . 331 PRO CB   1 1 
       16 23036 1 1 55 PRO CD   C -23.448   8.009   7.714 1.00 . A A . 331 PRO CD   1 1 
       16 23037 1 1 55 PRO CG   C -23.127   6.740   8.496 1.00 . A A . 331 PRO CG   1 1 
       16 23038 1 1 55 PRO HA   H -20.795   8.196   9.204 1.00 . A A . 331 PRO HA   1 1 
       16 23039 1 1 55 PRO HB2  H -21.508   5.988   7.252 1.00 . A A . 331 PRO HB2  1 1 
       16 23040 1 1 55 PRO HB3  H -21.199   5.902   9.043 1.00 . A A . 331 PRO HB3  1 1 
       16 23041 1 1 55 PRO HD2  H -23.777   7.754   6.686 1.00 . A A . 331 PRO HD2  1 1 
       16 23042 1 1 55 PRO HD3  H -24.249   8.575   8.226 1.00 . A A . 331 PRO HD3  1 1 
       16 23043 1 1 55 PRO HG2  H -23.735   5.881   8.132 1.00 . A A . 331 PRO HG2  1 1 
       16 23044 1 1 55 PRO HG3  H -23.310   6.891   9.581 1.00 . A A . 331 PRO HG3  1 1 
       16 23045 1 1 55 PRO N    N -22.167   8.762   7.702 1.00 . A A . 331 PRO N    1 1 
       16 23046 1 1 55 PRO O    O -18.740   7.667   7.847 1.00 . A A . 331 PRO O    1 1 
       16 23047 1 1 56 VAL C    C -17.952   9.389   5.588 1.00 . A A . 332 VAL C    1 1 
       16 23048 1 1 56 VAL CA   C -18.809   8.220   5.161 1.00 . A A . 332 VAL CA   1 1 
       16 23049 1 1 56 VAL CB   C -19.172   8.402   3.707 1.00 . A A . 332 VAL CB   1 1 
       16 23050 1 1 56 VAL CG1  C -17.886   8.643   2.891 1.00 . A A . 332 VAL CG1  1 1 
       16 23051 1 1 56 VAL CG2  C -19.939   7.152   3.240 1.00 . A A . 332 VAL CG2  1 1 
       16 23052 1 1 56 VAL H    H -20.854   8.307   5.589 1.00 . A A . 332 VAL H    1 1 
       16 23053 1 1 56 VAL HA   H -18.252   7.304   5.301 1.00 . A A . 332 VAL HA   1 1 
       16 23054 1 1 56 VAL HB   H -19.836   9.285   3.593 1.00 . A A . 332 VAL HB   1 1 
       16 23055 1 1 56 VAL HG11 H -17.050   8.030   3.293 1.00 . A A . 332 VAL HG11 1 1 
       16 23056 1 1 56 VAL HG12 H -17.593   9.714   2.938 1.00 . A A . 332 VAL HG12 1 1 
       16 23057 1 1 56 VAL HG13 H -18.047   8.367   1.828 1.00 . A A . 332 VAL HG13 1 1 
       16 23058 1 1 56 VAL HG21 H -20.999   7.203   3.567 1.00 . A A . 332 VAL HG21 1 1 
       16 23059 1 1 56 VAL HG22 H -19.481   6.234   3.669 1.00 . A A . 332 VAL HG22 1 1 
       16 23060 1 1 56 VAL HG23 H -19.913   7.075   2.133 1.00 . A A . 332 VAL HG23 1 1 
       16 23061 1 1 56 VAL N    N -19.968   8.171   6.025 1.00 . A A . 332 VAL N    1 1 
       16 23062 1 1 56 VAL O    O -16.733   9.268   5.713 1.00 . A A . 332 VAL O    1 1 
       16 23063 1 1 57 LYS C    C -17.307  11.510   7.621 1.00 . A A . 333 LYS C    1 1 
       16 23064 1 1 57 LYS CA   C -17.864  11.741   6.245 1.00 . A A . 333 LYS CA   1 1 
       16 23065 1 1 57 LYS CB   C -18.747  13.003   6.304 1.00 . A A . 333 LYS CB   1 1 
       16 23066 1 1 57 LYS CD   C -19.936  14.817   4.964 1.00 . A A . 333 LYS CD   1 1 
       16 23067 1 1 57 LYS CE   C -21.321  14.695   5.603 1.00 . A A . 333 LYS CE   1 1 
       16 23068 1 1 57 LYS CG   C -19.187  13.481   4.918 1.00 . A A . 333 LYS CG   1 1 
       16 23069 1 1 57 LYS H    H -19.583  10.650   5.758 1.00 . A A . 333 LYS H    1 1 
       16 23070 1 1 57 LYS HA   H -17.050  11.886   5.552 1.00 . A A . 333 LYS HA   1 1 
       16 23071 1 1 57 LYS HB2  H -19.650  12.785   6.917 1.00 . A A . 333 LYS HB2  1 1 
       16 23072 1 1 57 LYS HB3  H -18.183  13.819   6.802 1.00 . A A . 333 LYS HB3  1 1 
       16 23073 1 1 57 LYS HD2  H -19.335  15.550   5.542 1.00 . A A . 333 LYS HD2  1 1 
       16 23074 1 1 57 LYS HD3  H -20.046  15.204   3.928 1.00 . A A . 333 LYS HD3  1 1 
       16 23075 1 1 57 LYS HE2  H -21.939  13.951   5.057 1.00 . A A . 333 LYS HE2  1 1 
       16 23076 1 1 57 LYS HE3  H -21.235  14.393   6.669 1.00 . A A . 333 LYS HE3  1 1 
       16 23077 1 1 57 LYS HG2  H -18.289  13.591   4.273 1.00 . A A . 333 LYS HG2  1 1 
       16 23078 1 1 57 LYS HG3  H -19.844  12.710   4.461 1.00 . A A . 333 LYS HG3  1 1 
       16 23079 1 1 57 LYS HZ1  H -22.265  16.298   6.518 1.00 . A A . 333 LYS HZ1  1 1 
       16 23080 1 1 57 LYS HZ2  H -22.895  15.898   4.991 1.00 . A A . 333 LYS HZ2  1 1 
       16 23081 1 1 57 LYS HZ3  H -21.407  16.707   5.111 1.00 . A A . 333 LYS HZ3  1 1 
       16 23082 1 1 57 LYS N    N -18.592  10.558   5.832 1.00 . A A . 333 LYS N    1 1 
       16 23083 1 1 57 LYS NZ   N -22.024  15.996   5.553 1.00 . A A . 333 LYS NZ   1 1 
       16 23084 1 1 57 LYS O    O -16.198  11.936   7.930 1.00 . A A . 333 LYS O    1 1 
       16 23085 1 1 58 GLN C    C -16.426   9.720   9.818 1.00 . A A . 334 GLN C    1 1 
       16 23086 1 1 58 GLN CA   C -17.678  10.562   9.845 1.00 . A A . 334 GLN CA   1 1 
       16 23087 1 1 58 GLN CB   C -18.746   9.808  10.660 1.00 . A A . 334 GLN CB   1 1 
       16 23088 1 1 58 GLN CD   C -19.491   8.920  12.857 1.00 . A A . 334 GLN CD   1 1 
       16 23089 1 1 58 GLN CG   C -18.344   9.609  12.129 1.00 . A A . 334 GLN CG   1 1 
       16 23090 1 1 58 GLN H    H -19.014  10.537   8.209 1.00 . A A . 334 GLN H    1 1 
       16 23091 1 1 58 GLN HA   H -17.453  11.508  10.312 1.00 . A A . 334 GLN HA   1 1 
       16 23092 1 1 58 GLN HB2  H -19.700  10.379  10.616 1.00 . A A . 334 GLN HB2  1 1 
       16 23093 1 1 58 GLN HB3  H -18.921   8.813  10.197 1.00 . A A . 334 GLN HB3  1 1 
       16 23094 1 1 58 GLN HE21 H -18.394   8.795  14.581 1.00 . A A . 334 GLN HE21 1 1 
       16 23095 1 1 58 GLN HE22 H -19.991   8.134  14.678 1.00 . A A . 334 GLN HE22 1 1 
       16 23096 1 1 58 GLN HG2  H -17.429   8.977  12.193 1.00 . A A . 334 GLN HG2  1 1 
       16 23097 1 1 58 GLN HG3  H -18.144  10.589  12.608 1.00 . A A . 334 GLN HG3  1 1 
       16 23098 1 1 58 GLN N    N -18.099  10.833   8.482 1.00 . A A . 334 GLN N    1 1 
       16 23099 1 1 58 GLN NE2  N -19.272   8.587  14.154 1.00 . A A . 334 GLN NE2  1 1 
       16 23100 1 1 58 GLN O    O -15.488   9.966  10.572 1.00 . A A . 334 GLN O    1 1 
       16 23101 1 1 58 GLN OE1  O -20.554   8.683  12.292 1.00 . A A . 334 GLN OE1  1 1 
       16 23102 1 1 59 SER C    C -14.058   8.647   8.348 1.00 . A A . 335 SER C    1 1 
       16 23103 1 1 59 SER CA   C -15.234   7.841   8.818 1.00 . A A . 335 SER CA   1 1 
       16 23104 1 1 59 SER CB   C -15.440   6.684   7.822 1.00 . A A . 335 SER CB   1 1 
       16 23105 1 1 59 SER H    H -17.147   8.509   8.307 1.00 . A A . 335 SER H    1 1 
       16 23106 1 1 59 SER HA   H -15.024   7.451   9.802 1.00 . A A . 335 SER HA   1 1 
       16 23107 1 1 59 SER HB2  H -15.730   7.086   6.826 1.00 . A A . 335 SER HB2  1 1 
       16 23108 1 1 59 SER HB3  H -14.499   6.101   7.715 1.00 . A A . 335 SER HB3  1 1 
       16 23109 1 1 59 SER HG   H -17.290   6.314   8.211 1.00 . A A . 335 SER HG   1 1 
       16 23110 1 1 59 SER N    N -16.386   8.709   8.925 1.00 . A A . 335 SER N    1 1 
       16 23111 1 1 59 SER O    O -12.933   8.427   8.787 1.00 . A A . 335 SER O    1 1 
       16 23112 1 1 59 SER OG   O -16.466   5.817   8.284 1.00 . A A . 335 SER OG   1 1 
       16 23113 1 1 60 PHE C    C -12.611  11.232   7.986 1.00 . A A . 336 PHE C    1 1 
       16 23114 1 1 60 PHE CA   C -13.245  10.426   6.877 1.00 . A A . 336 PHE CA   1 1 
       16 23115 1 1 60 PHE CB   C -13.745  11.402   5.789 1.00 . A A . 336 PHE CB   1 1 
       16 23116 1 1 60 PHE CD1  C -11.808  11.740   4.248 1.00 . A A . 336 PHE CD1  1 1 
       16 23117 1 1 60 PHE CD2  C -12.528  13.575   5.575 1.00 . A A . 336 PHE CD2  1 1 
       16 23118 1 1 60 PHE CE1  C -10.821  12.526   3.700 1.00 . A A . 336 PHE CE1  1 1 
       16 23119 1 1 60 PHE CE2  C -11.542  14.360   5.026 1.00 . A A . 336 PHE CE2  1 1 
       16 23120 1 1 60 PHE CG   C -12.669  12.257   5.191 1.00 . A A . 336 PHE CG   1 1 
       16 23121 1 1 60 PHE CZ   C -10.688  13.836   4.089 1.00 . A A . 336 PHE CZ   1 1 
       16 23122 1 1 60 PHE H    H -15.220   9.761   7.055 1.00 . A A . 336 PHE H    1 1 
       16 23123 1 1 60 PHE HA   H -12.498   9.764   6.461 1.00 . A A . 336 PHE HA   1 1 
       16 23124 1 1 60 PHE HB2  H -14.206  10.831   4.956 1.00 . A A . 336 PHE HB2  1 1 
       16 23125 1 1 60 PHE HB3  H -14.512  12.081   6.217 1.00 . A A . 336 PHE HB3  1 1 
       16 23126 1 1 60 PHE HD1  H -11.906  10.711   3.939 1.00 . A A . 336 PHE HD1  1 1 
       16 23127 1 1 60 PHE HD2  H -13.198  13.993   6.314 1.00 . A A . 336 PHE HD2  1 1 
       16 23128 1 1 60 PHE HE1  H -10.151  12.113   2.961 1.00 . A A . 336 PHE HE1  1 1 
       16 23129 1 1 60 PHE HE2  H -11.440  15.390   5.333 1.00 . A A . 336 PHE HE2  1 1 
       16 23130 1 1 60 PHE HZ   H  -9.914  14.451   3.658 1.00 . A A . 336 PHE HZ   1 1 
       16 23131 1 1 60 PHE N    N -14.302   9.597   7.416 1.00 . A A . 336 PHE N    1 1 
       16 23132 1 1 60 PHE O    O -11.389  11.336   8.057 1.00 . A A . 336 PHE O    1 1 
       16 23133 1 1 61 ILE C    C -12.114  11.759  10.907 1.00 . A A . 337 ILE C    1 1 
       16 23134 1 1 61 ILE CA   C -12.892  12.636   9.957 1.00 . A A . 337 ILE CA   1 1 
       16 23135 1 1 61 ILE CB   C -13.967  13.349  10.753 1.00 . A A . 337 ILE CB   1 1 
       16 23136 1 1 61 ILE CD1  C -13.858  15.461   9.276 1.00 . A A . 337 ILE CD1  1 1 
       16 23137 1 1 61 ILE CG1  C -14.739  14.358   9.870 1.00 . A A . 337 ILE CG1  1 1 
       16 23138 1 1 61 ILE CG2  C -13.318  14.031  11.975 1.00 . A A . 337 ILE CG2  1 1 
       16 23139 1 1 61 ILE H    H -14.419  11.667   8.912 1.00 . A A . 337 ILE H    1 1 
       16 23140 1 1 61 ILE HA   H -12.216  13.352   9.514 1.00 . A A . 337 ILE HA   1 1 
       16 23141 1 1 61 ILE HB   H -14.694  12.595  11.130 1.00 . A A . 337 ILE HB   1 1 
       16 23142 1 1 61 ILE HD11 H -14.350  16.450   9.393 1.00 . A A . 337 ILE HD11 1 1 
       16 23143 1 1 61 ILE HD12 H -13.690  15.277   8.193 1.00 . A A . 337 ILE HD12 1 1 
       16 23144 1 1 61 ILE HD13 H -12.873  15.495   9.784 1.00 . A A . 337 ILE HD13 1 1 
       16 23145 1 1 61 ILE HG12 H -15.230  13.810   9.043 1.00 . A A . 337 ILE HG12 1 1 
       16 23146 1 1 61 ILE HG13 H -15.537  14.831  10.483 1.00 . A A . 337 ILE HG13 1 1 
       16 23147 1 1 61 ILE HG21 H -13.203  13.305  12.809 1.00 . A A . 337 ILE HG21 1 1 
       16 23148 1 1 61 ILE HG22 H -13.950  14.874  12.326 1.00 . A A . 337 ILE HG22 1 1 
       16 23149 1 1 61 ILE HG23 H -12.314  14.429  11.710 1.00 . A A . 337 ILE HG23 1 1 
       16 23150 1 1 61 ILE N    N -13.431  11.820   8.887 1.00 . A A . 337 ILE N    1 1 
       16 23151 1 1 61 ILE O    O -11.038  12.135  11.368 1.00 . A A . 337 ILE O    1 1 
       16 23152 1 1 62 ARG C    C -10.662   9.231  11.596 1.00 . A A . 338 ARG C    1 1 
       16 23153 1 1 62 ARG CA   C -12.000   9.663  12.150 1.00 . A A . 338 ARG CA   1 1 
       16 23154 1 1 62 ARG CB   C -12.819   8.392  12.455 1.00 . A A . 338 ARG CB   1 1 
       16 23155 1 1 62 ARG CD   C -13.772   9.096  14.716 1.00 . A A . 338 ARG CD   1 1 
       16 23156 1 1 62 ARG CG   C -14.084   8.677  13.275 1.00 . A A . 338 ARG CG   1 1 
       16 23157 1 1 62 ARG CZ   C -15.068   9.639  16.763 1.00 . A A . 338 ARG CZ   1 1 
       16 23158 1 1 62 ARG H    H -13.525  10.267  10.815 1.00 . A A . 338 ARG H    1 1 
       16 23159 1 1 62 ARG HA   H -11.829  10.217  13.060 1.00 . A A . 338 ARG HA   1 1 
       16 23160 1 1 62 ARG HB2  H -13.111   7.912  11.497 1.00 . A A . 338 ARG HB2  1 1 
       16 23161 1 1 62 ARG HB3  H -12.184   7.676  13.018 1.00 . A A . 338 ARG HB3  1 1 
       16 23162 1 1 62 ARG HD2  H -13.150   8.328  15.227 1.00 . A A . 338 ARG HD2  1 1 
       16 23163 1 1 62 ARG HD3  H -13.255  10.079  14.741 1.00 . A A . 338 ARG HD3  1 1 
       16 23164 1 1 62 ARG HE   H -15.924   9.019  14.999 1.00 . A A . 338 ARG HE   1 1 
       16 23165 1 1 62 ARG HG2  H -14.662   9.487  12.782 1.00 . A A . 338 ARG HG2  1 1 
       16 23166 1 1 62 ARG HG3  H -14.717   7.764  13.291 1.00 . A A . 338 ARG HG3  1 1 
       16 23167 1 1 62 ARG HH11 H -13.030   9.853  16.897 1.00 . A A . 338 ARG HH11 1 1 
       16 23168 1 1 62 ARG HH12 H -13.900  10.233  18.346 1.00 . A A . 338 ARG HH12 1 1 
       16 23169 1 1 62 ARG HH21 H -17.110   9.535  16.970 1.00 . A A . 338 ARG HH21 1 1 
       16 23170 1 1 62 ARG HH22 H -16.259  10.048  18.388 1.00 . A A . 338 ARG HH22 1 1 
       16 23171 1 1 62 ARG N    N -12.659  10.561  11.218 1.00 . A A . 338 ARG N    1 1 
       16 23172 1 1 62 ARG NE   N -15.062   9.231  15.457 1.00 . A A . 338 ARG NE   1 1 
       16 23173 1 1 62 ARG NH1  N -13.895   9.935  17.391 1.00 . A A . 338 ARG NH1  1 1 
       16 23174 1 1 62 ARG NH2  N -16.250   9.750  17.434 1.00 . A A . 338 ARG NH2  1 1 
       16 23175 1 1 62 ARG O    O  -9.674   9.184  12.327 1.00 . A A . 338 ARG O    1 1 
       16 23176 1 1 63 LYS C    C  -8.389   9.640   9.646 1.00 . A A . 339 LYS C    1 1 
       16 23177 1 1 63 LYS CA   C  -9.344   8.479   9.701 1.00 . A A . 339 LYS CA   1 1 
       16 23178 1 1 63 LYS CB   C  -9.504   7.926   8.270 1.00 . A A . 339 LYS CB   1 1 
       16 23179 1 1 63 LYS CD   C -10.391   6.036   6.815 1.00 . A A . 339 LYS CD   1 1 
       16 23180 1 1 63 LYS CE   C -11.112   4.687   6.783 1.00 . A A . 339 LYS CE   1 1 
       16 23181 1 1 63 LYS CG   C -10.234   6.581   8.237 1.00 . A A . 339 LYS CG   1 1 
       16 23182 1 1 63 LYS H    H -11.388   8.947   9.675 1.00 . A A . 339 LYS H    1 1 
       16 23183 1 1 63 LYS HA   H  -8.929   7.718  10.344 1.00 . A A . 339 LYS HA   1 1 
       16 23184 1 1 63 LYS HB2  H -10.069   8.662   7.658 1.00 . A A . 339 LYS HB2  1 1 
       16 23185 1 1 63 LYS HB3  H  -8.498   7.800   7.814 1.00 . A A . 339 LYS HB3  1 1 
       16 23186 1 1 63 LYS HD2  H -10.964   6.768   6.208 1.00 . A A . 339 LYS HD2  1 1 
       16 23187 1 1 63 LYS HD3  H  -9.385   5.921   6.358 1.00 . A A . 339 LYS HD3  1 1 
       16 23188 1 1 63 LYS HE2  H -10.542   3.926   7.352 1.00 . A A . 339 LYS HE2  1 1 
       16 23189 1 1 63 LYS HE3  H -12.134   4.781   7.211 1.00 . A A . 339 LYS HE3  1 1 
       16 23190 1 1 63 LYS HG2  H  -9.667   5.845   8.846 1.00 . A A . 339 LYS HG2  1 1 
       16 23191 1 1 63 LYS HG3  H -11.239   6.701   8.693 1.00 . A A . 339 LYS HG3  1 1 
       16 23192 1 1 63 LYS HZ1  H -11.015   4.983   4.734 1.00 . A A . 339 LYS HZ1  1 1 
       16 23193 1 1 63 LYS HZ2  H -12.219   3.889   5.223 1.00 . A A . 339 LYS HZ2  1 1 
       16 23194 1 1 63 LYS HZ3  H -10.588   3.416   5.232 1.00 . A A . 339 LYS HZ3  1 1 
       16 23195 1 1 63 LYS N    N -10.595   8.910  10.288 1.00 . A A . 339 LYS N    1 1 
       16 23196 1 1 63 LYS NZ   N -11.244   4.209   5.388 1.00 . A A . 339 LYS NZ   1 1 
       16 23197 1 1 63 LYS O    O  -7.195   9.474   9.867 1.00 . A A . 339 LYS O    1 1 
       16 23198 1 1 64 TYR C    C  -7.432  12.323  10.554 1.00 . A A . 340 TYR C    1 1 
       16 23199 1 1 64 TYR CA   C  -8.078  12.030   9.218 1.00 . A A . 340 TYR CA   1 1 
       16 23200 1 1 64 TYR CB   C  -8.909  13.260   8.784 1.00 . A A . 340 TYR CB   1 1 
       16 23201 1 1 64 TYR CD1  C  -7.308  14.760   7.593 1.00 . A A . 340 TYR CD1  1 1 
       16 23202 1 1 64 TYR CD2  C  -8.292  15.534   9.612 1.00 . A A . 340 TYR CD2  1 1 
       16 23203 1 1 64 TYR CE1  C  -6.625  15.949   7.471 1.00 . A A . 340 TYR CE1  1 1 
       16 23204 1 1 64 TYR CE2  C  -7.605  16.721   9.492 1.00 . A A . 340 TYR CE2  1 1 
       16 23205 1 1 64 TYR CG   C  -8.148  14.542   8.664 1.00 . A A . 340 TYR CG   1 1 
       16 23206 1 1 64 TYR CZ   C  -6.775  16.928   8.421 1.00 . A A . 340 TYR CZ   1 1 
       16 23207 1 1 64 TYR H    H  -9.873  10.962   9.084 1.00 . A A . 340 TYR H    1 1 
       16 23208 1 1 64 TYR HA   H  -7.306  11.830   8.491 1.00 . A A . 340 TYR HA   1 1 
       16 23209 1 1 64 TYR HB2  H  -9.366  13.064   7.791 1.00 . A A . 340 TYR HB2  1 1 
       16 23210 1 1 64 TYR HB3  H  -9.730  13.428   9.515 1.00 . A A . 340 TYR HB3  1 1 
       16 23211 1 1 64 TYR HD1  H  -7.184  13.992   6.842 1.00 . A A . 340 TYR HD1  1 1 
       16 23212 1 1 64 TYR HD2  H  -8.945  15.376  10.458 1.00 . A A . 340 TYR HD2  1 1 
       16 23213 1 1 64 TYR HE1  H  -5.971  16.111   6.629 1.00 . A A . 340 TYR HE1  1 1 
       16 23214 1 1 64 TYR HE2  H  -7.724  17.490  10.240 1.00 . A A . 340 TYR HE2  1 1 
       16 23215 1 1 64 TYR HH   H  -6.458  18.633   7.560 1.00 . A A . 340 TYR HH   1 1 
       16 23216 1 1 64 TYR N    N  -8.905  10.843   9.317 1.00 . A A . 340 TYR N    1 1 
       16 23217 1 1 64 TYR O    O  -6.222  12.543  10.632 1.00 . A A . 340 TYR O    1 1 
       16 23218 1 1 64 TYR OH   O  -6.076  18.147   8.296 1.00 . A A . 340 TYR OH   1 1 
       16 23219 1 1 65 ILE C    C  -6.725  11.563  13.377 1.00 . A A . 341 ILE C    1 1 
       16 23220 1 1 65 ILE CA   C  -7.707  12.629  12.957 1.00 . A A . 341 ILE CA   1 1 
       16 23221 1 1 65 ILE CB   C  -8.784  12.722  14.012 1.00 . A A . 341 ILE CB   1 1 
       16 23222 1 1 65 ILE CD1  C -10.934  13.955  14.623 1.00 . A A . 341 ILE CD1  1 1 
       16 23223 1 1 65 ILE CG1  C  -9.674  13.954  13.757 1.00 . A A . 341 ILE CG1  1 1 
       16 23224 1 1 65 ILE CG2  C  -8.117  12.781  15.403 1.00 . A A . 341 ILE CG2  1 1 
       16 23225 1 1 65 ILE H    H  -9.217  12.136  11.585 1.00 . A A . 341 ILE H    1 1 
       16 23226 1 1 65 ILE HA   H  -7.182  13.571  12.885 1.00 . A A . 341 ILE HA   1 1 
       16 23227 1 1 65 ILE HB   H  -9.424  11.813  13.969 1.00 . A A . 341 ILE HB   1 1 
       16 23228 1 1 65 ILE HD11 H -11.649  14.726  14.264 1.00 . A A . 341 ILE HD11 1 1 
       16 23229 1 1 65 ILE HD12 H -10.677  14.176  15.681 1.00 . A A . 341 ILE HD12 1 1 
       16 23230 1 1 65 ILE HD13 H -11.433  12.962  14.579 1.00 . A A . 341 ILE HD13 1 1 
       16 23231 1 1 65 ILE HG12 H  -9.088  14.875  13.969 1.00 . A A . 341 ILE HG12 1 1 
       16 23232 1 1 65 ILE HG13 H  -9.971  13.976  12.688 1.00 . A A . 341 ILE HG13 1 1 
       16 23233 1 1 65 ILE HG21 H  -7.177  13.375  15.358 1.00 . A A . 341 ILE HG21 1 1 
       16 23234 1 1 65 ILE HG22 H  -7.873  11.757  15.760 1.00 . A A . 341 ILE HG22 1 1 
       16 23235 1 1 65 ILE HG23 H  -8.799  13.258  16.140 1.00 . A A . 341 ILE HG23 1 1 
       16 23236 1 1 65 ILE N    N  -8.235  12.330  11.641 1.00 . A A . 341 ILE N    1 1 
       16 23237 1 1 65 ILE O    O  -5.647  11.874  13.878 1.00 . A A . 341 ILE O    1 1 
       16 23238 1 1 66 ASN C    C  -4.907   9.212  12.844 1.00 . A A . 342 ASN C    1 1 
       16 23239 1 1 66 ASN CA   C  -6.213   9.186  13.600 1.00 . A A . 342 ASN CA   1 1 
       16 23240 1 1 66 ASN CB   C  -6.846   7.796  13.392 1.00 . A A . 342 ASN CB   1 1 
       16 23241 1 1 66 ASN CG   C  -7.966   7.520  14.388 1.00 . A A . 342 ASN CG   1 1 
       16 23242 1 1 66 ASN H    H  -7.954  10.007  12.771 1.00 . A A . 342 ASN H    1 1 
       16 23243 1 1 66 ASN HA   H  -6.001   9.334  14.649 1.00 . A A . 342 ASN HA   1 1 
       16 23244 1 1 66 ASN HB2  H  -7.258   7.729  12.363 1.00 . A A . 342 ASN HB2  1 1 
       16 23245 1 1 66 ASN HB3  H  -6.066   7.012  13.509 1.00 . A A . 342 ASN HB3  1 1 
       16 23246 1 1 66 ASN HD21 H  -8.743   6.048  13.196 1.00 . A A . 342 ASN HD21 1 1 
       16 23247 1 1 66 ASN HD22 H  -9.600   6.325  14.675 1.00 . A A . 342 ASN HD22 1 1 
       16 23248 1 1 66 ASN N    N  -7.081  10.272  13.183 1.00 . A A . 342 ASN N    1 1 
       16 23249 1 1 66 ASN ND2  N  -8.846   6.544  14.057 1.00 . A A . 342 ASN ND2  1 1 
       16 23250 1 1 66 ASN O    O  -3.858   8.921  13.419 1.00 . A A . 342 ASN O    1 1 
       16 23251 1 1 66 ASN OD1  O  -8.049   8.148  15.438 1.00 . A A . 342 ASN OD1  1 1 
       16 23252 1 1 67 GLN C    C  -2.787  10.610  11.265 1.00 . A A . 343 GLN C    1 1 
       16 23253 1 1 67 GLN CA   C  -3.721   9.548  10.746 1.00 . A A . 343 GLN CA   1 1 
       16 23254 1 1 67 GLN CB   C  -3.983   9.829   9.251 1.00 . A A . 343 GLN CB   1 1 
       16 23255 1 1 67 GLN CD   C  -3.081  10.061   6.948 1.00 . A A . 343 GLN CD   1 1 
       16 23256 1 1 67 GLN CG   C  -2.704   9.783   8.398 1.00 . A A . 343 GLN CG   1 1 
       16 23257 1 1 67 GLN H    H  -5.775   9.831  11.070 1.00 . A A . 343 GLN H    1 1 
       16 23258 1 1 67 GLN HA   H  -3.252   8.583  10.863 1.00 . A A . 343 GLN HA   1 1 
       16 23259 1 1 67 GLN HB2  H  -4.704   9.076   8.865 1.00 . A A . 343 GLN HB2  1 1 
       16 23260 1 1 67 GLN HB3  H  -4.449  10.833   9.146 1.00 . A A . 343 GLN HB3  1 1 
       16 23261 1 1 67 GLN HE21 H  -2.318   8.261   6.339 1.00 . A A . 343 GLN HE21 1 1 
       16 23262 1 1 67 GLN HE22 H  -2.998   9.235   5.080 1.00 . A A . 343 GLN HE22 1 1 
       16 23263 1 1 67 GLN HG2  H  -1.982  10.553   8.747 1.00 . A A . 343 GLN HG2  1 1 
       16 23264 1 1 67 GLN HG3  H  -2.232   8.782   8.469 1.00 . A A . 343 GLN HG3  1 1 
       16 23265 1 1 67 GLN N    N  -4.936   9.543  11.534 1.00 . A A . 343 GLN N    1 1 
       16 23266 1 1 67 GLN NE2  N  -2.771   9.101   6.042 1.00 . A A . 343 GLN NE2  1 1 
       16 23267 1 1 67 GLN O    O  -1.597  10.361  11.458 1.00 . A A . 343 GLN O    1 1 
       16 23268 1 1 67 GLN OE1  O  -3.638  11.105   6.629 1.00 . A A . 343 GLN OE1  1 1 
       16 23269 1 1 68 LYS C    C  -1.994  12.576  13.384 1.00 . A A . 344 LYS C    1 1 
       16 23270 1 1 68 LYS CA   C  -2.482  12.905  11.999 1.00 . A A . 344 LYS CA   1 1 
       16 23271 1 1 68 LYS CB   C  -3.196  14.267  12.032 1.00 . A A . 344 LYS CB   1 1 
       16 23272 1 1 68 LYS CD   C  -4.110  16.186  10.617 1.00 . A A . 344 LYS CD   1 1 
       16 23273 1 1 68 LYS CE   C  -3.184  17.304  11.101 1.00 . A A . 344 LYS CE   1 1 
       16 23274 1 1 68 LYS CG   C  -3.433  14.815  10.622 1.00 . A A . 344 LYS CG   1 1 
       16 23275 1 1 68 LYS H    H  -4.272  12.045  11.324 1.00 . A A . 344 LYS H    1 1 
       16 23276 1 1 68 LYS HA   H  -1.623  12.962  11.345 1.00 . A A . 344 LYS HA   1 1 
       16 23277 1 1 68 LYS HB2  H  -4.172  14.155  12.553 1.00 . A A . 344 LYS HB2  1 1 
       16 23278 1 1 68 LYS HB3  H  -2.578  14.992  12.602 1.00 . A A . 344 LYS HB3  1 1 
       16 23279 1 1 68 LYS HD2  H  -4.446  16.419   9.583 1.00 . A A . 344 LYS HD2  1 1 
       16 23280 1 1 68 LYS HD3  H  -5.008  16.149  11.269 1.00 . A A . 344 LYS HD3  1 1 
       16 23281 1 1 68 LYS HE2  H  -2.961  17.186  12.182 1.00 . A A . 344 LYS HE2  1 1 
       16 23282 1 1 68 LYS HE3  H  -2.234  17.300  10.525 1.00 . A A . 344 LYS HE3  1 1 
       16 23283 1 1 68 LYS HG2  H  -2.456  14.895  10.097 1.00 . A A . 344 LYS HG2  1 1 
       16 23284 1 1 68 LYS HG3  H  -4.066  14.097  10.058 1.00 . A A . 344 LYS HG3  1 1 
       16 23285 1 1 68 LYS HZ1  H  -4.347  18.881  11.774 1.00 . A A . 344 LYS HZ1  1 1 
       16 23286 1 1 68 LYS HZ2  H  -4.490  18.572  10.109 1.00 . A A . 344 LYS HZ2  1 1 
       16 23287 1 1 68 LYS HZ3  H  -3.100  19.338  10.717 1.00 . A A . 344 LYS HZ3  1 1 
       16 23288 1 1 68 LYS N    N  -3.313  11.829  11.508 1.00 . A A . 344 LYS N    1 1 
       16 23289 1 1 68 LYS NZ   N  -3.828  18.622  10.913 1.00 . A A . 344 LYS NZ   1 1 
       16 23290 1 1 68 LYS O    O  -0.861  12.901  13.736 1.00 . A A . 344 LYS O    1 1 
       16 23291 1 1 69 ALA C    C  -1.323  10.614  15.519 1.00 . A A . 345 ALA C    1 1 
       16 23292 1 1 69 ALA CA   C  -2.468  11.591  15.564 1.00 . A A . 345 ALA CA   1 1 
       16 23293 1 1 69 ALA CB   C  -3.613  10.938  16.360 1.00 . A A . 345 ALA CB   1 1 
       16 23294 1 1 69 ALA H    H  -3.785  11.692  13.950 1.00 . A A . 345 ALA H    1 1 
       16 23295 1 1 69 ALA HA   H  -2.140  12.492  16.057 1.00 . A A . 345 ALA HA   1 1 
       16 23296 1 1 69 ALA HB1  H  -3.847   9.932  15.949 1.00 . A A . 345 ALA HB1  1 1 
       16 23297 1 1 69 ALA HB2  H  -4.528  11.564  16.301 1.00 . A A . 345 ALA HB2  1 1 
       16 23298 1 1 69 ALA HB3  H  -3.327  10.827  17.429 1.00 . A A . 345 ALA HB3  1 1 
       16 23299 1 1 69 ALA N    N  -2.852  11.942  14.216 1.00 . A A . 345 ALA N    1 1 
       16 23300 1 1 69 ALA O    O  -0.400  10.700  16.322 1.00 . A A . 345 ALA O    1 1 
       16 23301 1 1 70 LEU C    C   0.977   9.349  14.107 1.00 . A A . 346 LEU C    1 1 
       16 23302 1 1 70 LEU CA   C  -0.320   8.662  14.453 1.00 . A A . 346 LEU CA   1 1 
       16 23303 1 1 70 LEU CB   C  -0.620   7.609  13.361 1.00 . A A . 346 LEU CB   1 1 
       16 23304 1 1 70 LEU CD1  C   0.621   5.725  14.545 1.00 . A A . 346 LEU CD1  1 1 
       16 23305 1 1 70 LEU CD2  C   0.161   5.576  12.053 1.00 . A A . 346 LEU CD2  1 1 
       16 23306 1 1 70 LEU CG   C   0.462   6.515  13.234 1.00 . A A . 346 LEU CG   1 1 
       16 23307 1 1 70 LEU H    H  -2.122   9.584  13.914 1.00 . A A . 346 LEU H    1 1 
       16 23308 1 1 70 LEU HA   H  -0.217   8.183  15.414 1.00 . A A . 346 LEU HA   1 1 
       16 23309 1 1 70 LEU HB2  H  -1.596   7.125  13.592 1.00 . A A . 346 LEU HB2  1 1 
       16 23310 1 1 70 LEU HB3  H  -0.721   8.122  12.381 1.00 . A A . 346 LEU HB3  1 1 
       16 23311 1 1 70 LEU HD11 H   1.270   6.282  15.253 1.00 . A A . 346 LEU HD11 1 1 
       16 23312 1 1 70 LEU HD12 H   1.082   4.734  14.345 1.00 . A A . 346 LEU HD12 1 1 
       16 23313 1 1 70 LEU HD13 H  -0.369   5.564  15.022 1.00 . A A . 346 LEU HD13 1 1 
       16 23314 1 1 70 LEU HD21 H   0.621   5.969  11.121 1.00 . A A . 346 LEU HD21 1 1 
       16 23315 1 1 70 LEU HD22 H  -0.936   5.489  11.898 1.00 . A A . 346 LEU HD22 1 1 
       16 23316 1 1 70 LEU HD23 H   0.572   4.562  12.250 1.00 . A A . 346 LEU HD23 1 1 
       16 23317 1 1 70 LEU HG   H   1.433   7.013  13.021 1.00 . A A . 346 LEU HG   1 1 
       16 23318 1 1 70 LEU N    N  -1.367   9.656  14.566 1.00 . A A . 346 LEU N    1 1 
       16 23319 1 1 70 LEU O    O   2.029   9.017  14.654 1.00 . A A . 346 LEU O    1 1 
       16 23320 1 1 71 ARG C    C   2.663  11.826  13.945 1.00 . A A . 347 ARG C    1 1 
       16 23321 1 1 71 ARG CA   C   2.131  11.028  12.783 1.00 . A A . 347 ARG CA   1 1 
       16 23322 1 1 71 ARG CB   C   1.901  12.001  11.610 1.00 . A A . 347 ARG CB   1 1 
       16 23323 1 1 71 ARG CD   C   1.345  12.248   9.140 1.00 . A A . 347 ARG CD   1 1 
       16 23324 1 1 71 ARG CG   C   1.607  11.276  10.294 1.00 . A A . 347 ARG CG   1 1 
       16 23325 1 1 71 ARG CZ   C   0.813  12.086   6.723 1.00 . A A . 347 ARG CZ   1 1 
       16 23326 1 1 71 ARG H    H   0.070  10.666  12.793 1.00 . A A . 347 ARG H    1 1 
       16 23327 1 1 71 ARG HA   H   2.860  10.281  12.509 1.00 . A A . 347 ARG HA   1 1 
       16 23328 1 1 71 ARG HB2  H   1.046  12.669  11.855 1.00 . A A . 347 ARG HB2  1 1 
       16 23329 1 1 71 ARG HB3  H   2.804  12.632  11.476 1.00 . A A . 347 ARG HB3  1 1 
       16 23330 1 1 71 ARG HD2  H   0.455  12.880   9.350 1.00 . A A . 347 ARG HD2  1 1 
       16 23331 1 1 71 ARG HD3  H   2.231  12.892   8.955 1.00 . A A . 347 ARG HD3  1 1 
       16 23332 1 1 71 ARG HE   H   1.100  10.455   7.940 1.00 . A A . 347 ARG HE   1 1 
       16 23333 1 1 71 ARG HG2  H   2.473  10.629  10.034 1.00 . A A . 347 ARG HG2  1 1 
       16 23334 1 1 71 ARG HG3  H   0.718  10.622  10.428 1.00 . A A . 347 ARG HG3  1 1 
       16 23335 1 1 71 ARG HH11 H   0.959  13.984   7.494 1.00 . A A . 347 ARG HH11 1 1 
       16 23336 1 1 71 ARG HH12 H   0.588  13.913   5.804 1.00 . A A . 347 ARG HH12 1 1 
       16 23337 1 1 71 ARG HH21 H   0.597  10.355   5.640 1.00 . A A . 347 ARG HH21 1 1 
       16 23338 1 1 71 ARG HH22 H   0.379  11.812   4.732 1.00 . A A . 347 ARG HH22 1 1 
       16 23339 1 1 71 ARG N    N   0.927  10.339  13.189 1.00 . A A . 347 ARG N    1 1 
       16 23340 1 1 71 ARG NE   N   1.081  11.454   7.905 1.00 . A A . 347 ARG NE   1 1 
       16 23341 1 1 71 ARG NH1  N   0.783  13.450   6.668 1.00 . A A . 347 ARG NH1  1 1 
       16 23342 1 1 71 ARG NH2  N   0.575  11.352   5.598 1.00 . A A . 347 ARG NH2  1 1 
       16 23343 1 1 71 ARG O    O   3.871  11.889  14.162 1.00 . A A . 347 ARG O    1 1 
       16 23344 1 1 72 LYS C    C   2.836  12.395  16.879 1.00 . A A . 348 LYS C    1 1 
       16 23345 1 1 72 LYS CA   C   2.174  13.272  15.848 1.00 . A A . 348 LYS CA   1 1 
       16 23346 1 1 72 LYS CB   C   1.001  14.015  16.526 1.00 . A A . 348 LYS CB   1 1 
       16 23347 1 1 72 LYS CD   C   0.285  15.668  18.329 1.00 . A A . 348 LYS CD   1 1 
       16 23348 1 1 72 LYS CE   C   0.731  16.542  19.502 1.00 . A A . 348 LYS CE   1 1 
       16 23349 1 1 72 LYS CG   C   1.448  14.905  17.694 1.00 . A A . 348 LYS CG   1 1 
       16 23350 1 1 72 LYS H    H   0.772  12.418  14.547 1.00 . A A . 348 LYS H    1 1 
       16 23351 1 1 72 LYS HA   H   2.898  13.985  15.484 1.00 . A A . 348 LYS HA   1 1 
       16 23352 1 1 72 LYS HB2  H   0.487  14.644  15.767 1.00 . A A . 348 LYS HB2  1 1 
       16 23353 1 1 72 LYS HB3  H   0.269  13.268  16.902 1.00 . A A . 348 LYS HB3  1 1 
       16 23354 1 1 72 LYS HD2  H  -0.188  16.312  17.558 1.00 . A A . 348 LYS HD2  1 1 
       16 23355 1 1 72 LYS HD3  H  -0.476  14.942  18.683 1.00 . A A . 348 LYS HD3  1 1 
       16 23356 1 1 72 LYS HE2  H   1.177  15.918  20.306 1.00 . A A . 348 LYS HE2  1 1 
       16 23357 1 1 72 LYS HE3  H   1.472  17.298  19.166 1.00 . A A . 348 LYS HE3  1 1 
       16 23358 1 1 72 LYS HG2  H   1.928  14.276  18.474 1.00 . A A . 348 LYS HG2  1 1 
       16 23359 1 1 72 LYS HG3  H   2.204  15.633  17.328 1.00 . A A . 348 LYS HG3  1 1 
       16 23360 1 1 72 LYS HZ1  H  -0.110  18.163  20.484 1.00 . A A . 348 LYS HZ1  1 1 
       16 23361 1 1 72 LYS HZ2  H  -0.865  16.675  20.825 1.00 . A A . 348 LYS HZ2  1 1 
       16 23362 1 1 72 LYS HZ3  H  -1.126  17.444  19.330 1.00 . A A . 348 LYS HZ3  1 1 
       16 23363 1 1 72 LYS N    N   1.756  12.465  14.721 1.00 . A A . 348 LYS N    1 1 
       16 23364 1 1 72 LYS NZ   N  -0.428  17.260  20.076 1.00 . A A . 348 LYS NZ   1 1 
       16 23365 1 1 72 LYS O    O   3.868  12.762  17.430 1.00 . A A . 348 LYS O    1 1 
       16 23366 1 1 73 ILE C    C   4.163   9.852  17.711 1.00 . A A . 349 ILE C    1 1 
       16 23367 1 1 73 ILE CA   C   2.802  10.321  18.166 1.00 . A A . 349 ILE CA   1 1 
       16 23368 1 1 73 ILE CB   C   1.935   9.110  18.423 1.00 . A A . 349 ILE CB   1 1 
       16 23369 1 1 73 ILE CD1  C  -0.420   8.407  19.132 1.00 . A A . 349 ILE CD1  1 1 
       16 23370 1 1 73 ILE CG1  C   0.629   9.524  19.127 1.00 . A A . 349 ILE CG1  1 1 
       16 23371 1 1 73 ILE CG2  C   2.732   8.104  19.276 1.00 . A A . 349 ILE CG2  1 1 
       16 23372 1 1 73 ILE H    H   1.399  10.916  16.722 1.00 . A A . 349 ILE H    1 1 
       16 23373 1 1 73 ILE HA   H   2.922  10.889  19.076 1.00 . A A . 349 ILE HA   1 1 
       16 23374 1 1 73 ILE HB   H   1.677   8.626  17.456 1.00 . A A . 349 ILE HB   1 1 
       16 23375 1 1 73 ILE HD11 H  -0.788   8.229  20.166 1.00 . A A . 349 ILE HD11 1 1 
       16 23376 1 1 73 ILE HD12 H   0.017   7.459  18.746 1.00 . A A . 349 ILE HD12 1 1 
       16 23377 1 1 73 ILE HD13 H  -1.282   8.685  18.491 1.00 . A A . 349 ILE HD13 1 1 
       16 23378 1 1 73 ILE HG12 H   0.861   9.807  20.177 1.00 . A A . 349 ILE HG12 1 1 
       16 23379 1 1 73 ILE HG13 H   0.204  10.414  18.621 1.00 . A A . 349 ILE HG13 1 1 
       16 23380 1 1 73 ILE HG21 H   3.363   8.638  20.021 1.00 . A A . 349 ILE HG21 1 1 
       16 23381 1 1 73 ILE HG22 H   3.394   7.485  18.630 1.00 . A A . 349 ILE HG22 1 1 
       16 23382 1 1 73 ILE HG23 H   2.041   7.426  19.821 1.00 . A A . 349 ILE HG23 1 1 
       16 23383 1 1 73 ILE N    N   2.244  11.215  17.169 1.00 . A A . 349 ILE N    1 1 
       16 23384 1 1 73 ILE O    O   5.102   9.805  18.502 1.00 . A A . 349 ILE O    1 1 
       16 23385 1 1 74 GLN C    C   6.598  10.107  15.985 1.00 . A A . 350 GLN C    1 1 
       16 23386 1 1 74 GLN CA   C   5.560   9.014  15.895 1.00 . A A . 350 GLN CA   1 1 
       16 23387 1 1 74 GLN CB   C   5.466   8.567  14.422 1.00 . A A . 350 GLN CB   1 1 
       16 23388 1 1 74 GLN CD   C   6.549   7.470  12.471 1.00 . A A . 350 GLN CD   1 1 
       16 23389 1 1 74 GLN CG   C   6.769   7.943  13.902 1.00 . A A . 350 GLN CG   1 1 
       16 23390 1 1 74 GLN H    H   3.537   9.541  15.762 1.00 . A A . 350 GLN H    1 1 
       16 23391 1 1 74 GLN HA   H   5.872   8.185  16.512 1.00 . A A . 350 GLN HA   1 1 
       16 23392 1 1 74 GLN HB2  H   4.642   7.826  14.323 1.00 . A A . 350 GLN HB2  1 1 
       16 23393 1 1 74 GLN HB3  H   5.210   9.447  13.791 1.00 . A A . 350 GLN HB3  1 1 
       16 23394 1 1 74 GLN HE21 H   8.513   6.926  12.286 1.00 . A A . 350 GLN HE21 1 1 
       16 23395 1 1 74 GLN HE22 H   7.540   6.647  10.883 1.00 . A A . 350 GLN HE22 1 1 
       16 23396 1 1 74 GLN HG2  H   7.589   8.694  13.924 1.00 . A A . 350 GLN HG2  1 1 
       16 23397 1 1 74 GLN HG3  H   7.056   7.076  14.532 1.00 . A A . 350 GLN HG3  1 1 
       16 23398 1 1 74 GLN N    N   4.295   9.494  16.413 1.00 . A A . 350 GLN N    1 1 
       16 23399 1 1 74 GLN NE2  N   7.629   6.970  11.824 1.00 . A A . 350 GLN NE2  1 1 
       16 23400 1 1 74 GLN O    O   7.754   9.851  16.325 1.00 . A A . 350 GLN O    1 1 
       16 23401 1 1 74 GLN OE1  O   5.444   7.544  11.940 1.00 . A A . 350 GLN OE1  1 1 
       16 23402 1 1 75 ALA C    C   7.485  12.783  17.161 1.00 . A A . 351 ALA C    1 1 
       16 23403 1 1 75 ALA CA   C   7.142  12.463  15.729 1.00 . A A . 351 ALA CA   1 1 
       16 23404 1 1 75 ALA CB   C   6.584  13.741  15.078 1.00 . A A . 351 ALA CB   1 1 
       16 23405 1 1 75 ALA H    H   5.251  11.594  15.482 1.00 . A A . 351 ALA H    1 1 
       16 23406 1 1 75 ALA HA   H   8.036  12.146  15.215 1.00 . A A . 351 ALA HA   1 1 
       16 23407 1 1 75 ALA HB1  H   5.689  14.100  15.633 1.00 . A A . 351 ALA HB1  1 1 
       16 23408 1 1 75 ALA HB2  H   6.291  13.541  14.026 1.00 . A A . 351 ALA HB2  1 1 
       16 23409 1 1 75 ALA HB3  H   7.351  14.545  15.085 1.00 . A A . 351 ALA HB3  1 1 
       16 23410 1 1 75 ALA N    N   6.203  11.363  15.694 1.00 . A A . 351 ALA N    1 1 
       16 23411 1 1 75 ALA O    O   8.550  13.330  17.443 1.00 . A A . 351 ALA O    1 1 
       16 23412 1 1 76 LEU C    C   7.854  11.781  20.056 1.00 . A A . 352 LEU C    1 1 
       16 23413 1 1 76 LEU CA   C   6.816  12.719  19.501 1.00 . A A . 352 LEU CA   1 1 
       16 23414 1 1 76 LEU CB   C   5.538  12.586  20.362 1.00 . A A . 352 LEU CB   1 1 
       16 23415 1 1 76 LEU CD1  C   6.076  14.420  22.043 1.00 . A A . 352 LEU CD1  1 1 
       16 23416 1 1 76 LEU CD2  C   4.841  14.996  19.899 1.00 . A A . 352 LEU CD2  1 1 
       16 23417 1 1 76 LEU CG   C   5.082  13.924  20.979 1.00 . A A . 352 LEU CG   1 1 
       16 23418 1 1 76 LEU H    H   5.740  11.946  17.886 1.00 . A A . 352 LEU H    1 1 
       16 23419 1 1 76 LEU HA   H   7.197  13.726  19.562 1.00 . A A . 352 LEU HA   1 1 
       16 23420 1 1 76 LEU HB2  H   4.719  12.184  19.727 1.00 . A A . 352 LEU HB2  1 1 
       16 23421 1 1 76 LEU HB3  H   5.718  11.862  21.185 1.00 . A A . 352 LEU HB3  1 1 
       16 23422 1 1 76 LEU HD11 H   5.541  14.979  22.840 1.00 . A A . 352 LEU HD11 1 1 
       16 23423 1 1 76 LEU HD12 H   6.829  15.093  21.583 1.00 . A A . 352 LEU HD12 1 1 
       16 23424 1 1 76 LEU HD13 H   6.605  13.561  22.507 1.00 . A A . 352 LEU HD13 1 1 
       16 23425 1 1 76 LEU HD21 H   4.515  14.522  18.950 1.00 . A A . 352 LEU HD21 1 1 
       16 23426 1 1 76 LEU HD22 H   5.775  15.567  19.707 1.00 . A A . 352 LEU HD22 1 1 
       16 23427 1 1 76 LEU HD23 H   4.053  15.705  20.230 1.00 . A A . 352 LEU HD23 1 1 
       16 23428 1 1 76 LEU HG   H   4.112  13.741  21.489 1.00 . A A . 352 LEU HG   1 1 
       16 23429 1 1 76 LEU N    N   6.590  12.425  18.105 1.00 . A A . 352 LEU N    1 1 
       16 23430 1 1 76 LEU O    O   8.411  12.041  21.122 1.00 . A A . 352 LEU O    1 1 
       16 23431 1 1 77 ARG C    C  10.490  10.174  19.352 1.00 . A A . 353 ARG C    1 1 
       16 23432 1 1 77 ARG CA   C   9.141   9.735  19.848 1.00 . A A . 353 ARG CA   1 1 
       16 23433 1 1 77 ARG CB   C   8.904   8.288  19.367 1.00 . A A . 353 ARG CB   1 1 
       16 23434 1 1 77 ARG CD   C   7.624   7.421  21.388 1.00 . A A . 353 ARG CD   1 1 
       16 23435 1 1 77 ARG CG   C   7.588   7.698  19.882 1.00 . A A . 353 ARG CG   1 1 
       16 23436 1 1 77 ARG CZ   C   6.152   6.342  23.070 1.00 . A A . 353 ARG CZ   1 1 
       16 23437 1 1 77 ARG H    H   7.885  10.528  18.394 1.00 . A A . 353 ARG H    1 1 
       16 23438 1 1 77 ARG HA   H   9.127   9.780  20.927 1.00 . A A . 353 ARG HA   1 1 
       16 23439 1 1 77 ARG HB2  H   8.897   8.274  18.255 1.00 . A A . 353 ARG HB2  1 1 
       16 23440 1 1 77 ARG HB3  H   9.743   7.648  19.713 1.00 . A A . 353 ARG HB3  1 1 
       16 23441 1 1 77 ARG HD2  H   8.481   6.762  21.648 1.00 . A A . 353 ARG HD2  1 1 
       16 23442 1 1 77 ARG HD3  H   7.687   8.368  21.964 1.00 . A A . 353 ARG HD3  1 1 
       16 23443 1 1 77 ARG HE   H   5.661   6.542  21.082 1.00 . A A . 353 ARG HE   1 1 
       16 23444 1 1 77 ARG HG2  H   6.760   8.407  19.663 1.00 . A A . 353 ARG HG2  1 1 
       16 23445 1 1 77 ARG HG3  H   7.379   6.750  19.342 1.00 . A A . 353 ARG HG3  1 1 
       16 23446 1 1 77 ARG HH11 H   7.951   7.051  23.765 1.00 . A A . 353 ARG HH11 1 1 
       16 23447 1 1 77 ARG HH12 H   6.951   6.303  24.967 1.00 . A A . 353 ARG HH12 1 1 
       16 23448 1 1 77 ARG HH21 H   4.299   5.528  22.724 1.00 . A A . 353 ARG HH21 1 1 
       16 23449 1 1 77 ARG HH22 H   4.846   5.428  24.367 1.00 . A A . 353 ARG HH22 1 1 
       16 23450 1 1 77 ARG N    N   8.166  10.673  19.339 1.00 . A A . 353 ARG N    1 1 
       16 23451 1 1 77 ARG NE   N   6.360   6.726  21.774 1.00 . A A . 353 ARG NE   1 1 
       16 23452 1 1 77 ARG NH1  N   7.103   6.588  24.019 1.00 . A A . 353 ARG NH1  1 1 
       16 23453 1 1 77 ARG NH2  N   4.996   5.711  23.416 1.00 . A A . 353 ARG NH2  1 1 
       16 23454 1 1 77 ARG O    O  11.522   9.715  19.834 1.00 . A A . 353 ARG O    1 1 
       16 23455 1 1 78 ASP C    C  12.188  12.784  18.549 1.00 . A A . 354 ASP C    1 1 
       16 23456 1 1 78 ASP CA   C  11.731  11.569  17.789 1.00 . A A . 354 ASP CA   1 1 
       16 23457 1 1 78 ASP CB   C  11.579  11.957  16.301 1.00 . A A . 354 ASP CB   1 1 
       16 23458 1 1 78 ASP CG   C  12.909  11.972  15.558 1.00 . A A . 354 ASP CG   1 1 
       16 23459 1 1 78 ASP H    H   9.656  11.486  17.992 1.00 . A A . 354 ASP H    1 1 
       16 23460 1 1 78 ASP HA   H  12.468  10.787  17.898 1.00 . A A . 354 ASP HA   1 1 
       16 23461 1 1 78 ASP HB2  H  10.905  11.231  15.801 1.00 . A A . 354 ASP HB2  1 1 
       16 23462 1 1 78 ASP HB3  H  11.118  12.966  16.227 1.00 . A A . 354 ASP HB3  1 1 
       16 23463 1 1 78 ASP N    N  10.496  11.096  18.363 1.00 . A A . 354 ASP N    1 1 
       16 23464 1 1 78 ASP O    O  13.304  13.255  18.346 1.00 . A A . 354 ASP O    1 1 
       16 23465 1 1 78 ASP OD1  O  13.802  11.161  15.919 1.00 . A A . 354 ASP OD1  1 1 
       16 23466 1 1 78 ASP OD2  O  13.046  12.793  14.613 1.00 . A A . 354 ASP OD2  1 1 
       16 23467 1 1 79 VAL C    C  12.823  14.162  21.097 1.00 . A A . 355 VAL C    1 1 
       16 23468 1 1 79 VAL CA   C  11.683  14.519  20.183 1.00 . A A . 355 VAL CA   1 1 
       16 23469 1 1 79 VAL CB   C  10.548  15.064  21.019 1.00 . A A . 355 VAL CB   1 1 
       16 23470 1 1 79 VAL CG1  C  11.092  16.170  21.944 1.00 . A A . 355 VAL CG1  1 1 
       16 23471 1 1 79 VAL CG2  C   9.460  15.586  20.066 1.00 . A A . 355 VAL CG2  1 1 
       16 23472 1 1 79 VAL H    H  10.417  12.956  19.612 1.00 . A A . 355 VAL H    1 1 
       16 23473 1 1 79 VAL HA   H  12.022  15.266  19.479 1.00 . A A . 355 VAL HA   1 1 
       16 23474 1 1 79 VAL HB   H  10.115  14.252  21.642 1.00 . A A . 355 VAL HB   1 1 
       16 23475 1 1 79 VAL HG11 H  10.271  16.854  22.249 1.00 . A A . 355 VAL HG11 1 1 
       16 23476 1 1 79 VAL HG12 H  11.873  16.766  21.422 1.00 . A A . 355 VAL HG12 1 1 
       16 23477 1 1 79 VAL HG13 H  11.539  15.726  22.860 1.00 . A A . 355 VAL HG13 1 1 
       16 23478 1 1 79 VAL HG21 H   9.067  14.761  19.436 1.00 . A A . 355 VAL HG21 1 1 
       16 23479 1 1 79 VAL HG22 H   9.874  16.373  19.400 1.00 . A A . 355 VAL HG22 1 1 
       16 23480 1 1 79 VAL HG23 H   8.617  16.021  20.646 1.00 . A A . 355 VAL HG23 1 1 
       16 23481 1 1 79 VAL N    N  11.316  13.340  19.427 1.00 . A A . 355 VAL N    1 1 
       16 23482 1 1 79 VAL O    O  13.817  14.883  21.178 1.00 . A A . 355 VAL O    1 1 
       16 23483 1 1 80 LYS C    C  13.632  11.129  22.844 1.00 . A A . 356 LYS C    1 1 
       16 23484 1 1 80 LYS CA   C  13.756  12.614  22.698 1.00 . A A . 356 LYS CA   1 1 
       16 23485 1 1 80 LYS CB   C  13.663  13.257  24.100 1.00 . A A . 356 LYS CB   1 1 
       16 23486 1 1 80 LYS CD   C  16.179  13.429  24.558 1.00 . A A . 356 LYS CD   1 1 
       16 23487 1 1 80 LYS CE   C  17.305  13.142  25.552 1.00 . A A . 356 LYS CE   1 1 
       16 23488 1 1 80 LYS CG   C  14.827  12.875  25.029 1.00 . A A . 356 LYS CG   1 1 
       16 23489 1 1 80 LYS H    H  11.892  12.444  21.789 1.00 . A A . 356 LYS H    1 1 
       16 23490 1 1 80 LYS HA   H  14.700  12.848  22.228 1.00 . A A . 356 LYS HA   1 1 
       16 23491 1 1 80 LYS HB2  H  13.644  14.362  23.983 1.00 . A A . 356 LYS HB2  1 1 
       16 23492 1 1 80 LYS HB3  H  12.708  12.949  24.576 1.00 . A A . 356 LYS HB3  1 1 
       16 23493 1 1 80 LYS HD2  H  16.442  12.977  23.580 1.00 . A A . 356 LYS HD2  1 1 
       16 23494 1 1 80 LYS HD3  H  16.091  14.528  24.416 1.00 . A A . 356 LYS HD3  1 1 
       16 23495 1 1 80 LYS HE2  H  17.090  13.614  26.534 1.00 . A A . 356 LYS HE2  1 1 
       16 23496 1 1 80 LYS HE3  H  17.433  12.046  25.689 1.00 . A A . 356 LYS HE3  1 1 
       16 23497 1 1 80 LYS HG2  H  14.615  13.263  26.048 1.00 . A A . 356 LYS HG2  1 1 
       16 23498 1 1 80 LYS HG3  H  14.892  11.767  25.094 1.00 . A A . 356 LYS HG3  1 1 
       16 23499 1 1 80 LYS HZ1  H  19.248  12.916  24.870 1.00 . A A . 356 LYS HZ1  1 1 
       16 23500 1 1 80 LYS HZ2  H  18.985  14.335  25.766 1.00 . A A . 356 LYS HZ2  1 1 
       16 23501 1 1 80 LYS HZ3  H  18.413  14.219  24.172 1.00 . A A . 356 LYS HZ3  1 1 
       16 23502 1 1 80 LYS N    N  12.702  13.026  21.815 1.00 . A A . 356 LYS N    1 1 
       16 23503 1 1 80 LYS NZ   N  18.582  13.694  25.053 1.00 . A A . 356 LYS NZ   1 1 
       16 23504 1 1 80 LYS O    O  12.533  10.604  23.034 1.00 . A A . 356 LYS O    1 1 
       16 23505 1 1 81 ASN C    C  14.734   8.638  24.352 1.00 . A A . 357 ASN C    1 1 
       16 23506 1 1 81 ASN CA   C  14.750   8.970  22.885 1.00 . A A . 357 ASN CA   1 1 
       16 23507 1 1 81 ASN CB   C  15.977   8.285  22.252 1.00 . A A . 357 ASN CB   1 1 
       16 23508 1 1 81 ASN CG   C  16.091   8.575  20.762 1.00 . A A . 357 ASN CG   1 1 
       16 23509 1 1 81 ASN H    H  15.656  10.826  22.561 1.00 . A A . 357 ASN H    1 1 
       16 23510 1 1 81 ASN HA   H  13.840   8.607  22.429 1.00 . A A . 357 ASN HA   1 1 
       16 23511 1 1 81 ASN HB2  H  16.901   8.639  22.760 1.00 . A A . 357 ASN HB2  1 1 
       16 23512 1 1 81 ASN HB3  H  15.902   7.185  22.394 1.00 . A A . 357 ASN HB3  1 1 
       16 23513 1 1 81 ASN HD21 H  18.093   8.974  20.927 1.00 . A A . 357 ASN HD21 1 1 
       16 23514 1 1 81 ASN HD22 H  17.444   9.123  19.330 1.00 . A A . 357 ASN HD22 1 1 
       16 23515 1 1 81 ASN N    N  14.773  10.408  22.753 1.00 . A A . 357 ASN N    1 1 
       16 23516 1 1 81 ASN ND2  N  17.318   8.920  20.300 1.00 . A A . 357 ASN ND2  1 1 
       16 23517 1 1 81 ASN O    O  15.730   8.182  24.911 1.00 . A A . 357 ASN O    1 1 
       16 23518 1 1 81 ASN OD1  O  15.114   8.499  20.027 1.00 . A A . 357 ASN OD1  1 1 
       16 23519 1 1 82 ASN C    C  13.453   7.093  26.591 1.00 . A A . 358 ASN C    1 1 
       16 23520 1 1 82 ASN CA   C  13.442   8.590  26.417 1.00 . A A . 358 ASN CA   1 1 
       16 23521 1 1 82 ASN CB   C  12.138   9.156  27.021 1.00 . A A . 358 ASN CB   1 1 
       16 23522 1 1 82 ASN CG   C  12.148   9.144  28.544 1.00 . A A . 358 ASN CG   1 1 
       16 23523 1 1 82 ASN H    H  12.777   9.264  24.553 1.00 . A A . 358 ASN H    1 1 
       16 23524 1 1 82 ASN HA   H  14.302   9.008  26.919 1.00 . A A . 358 ASN HA   1 1 
       16 23525 1 1 82 ASN HB2  H  11.997  10.203  26.675 1.00 . A A . 358 ASN HB2  1 1 
       16 23526 1 1 82 ASN HB3  H  11.274   8.555  26.666 1.00 . A A . 358 ASN HB3  1 1 
       16 23527 1 1 82 ASN HD21 H  13.491  10.687  28.608 1.00 . A A . 358 ASN HD21 1 1 
       16 23528 1 1 82 ASN HD22 H  12.991  10.085  30.152 1.00 . A A . 358 ASN HD22 1 1 
       16 23529 1 1 82 ASN N    N  13.577   8.874  25.009 1.00 . A A . 358 ASN N    1 1 
       16 23530 1 1 82 ASN ND2  N  12.946  10.053  29.155 1.00 . A A . 358 ASN ND2  1 1 
       16 23531 1 1 82 ASN O    O  13.957   6.586  27.594 1.00 . A A . 358 ASN O    1 1 
       16 23532 1 1 82 ASN OD1  O  11.464   8.350  29.175 1.00 . A A . 358 ASN OD1  1 1 
       16 23533 1 1 83 ASN C    C  12.041   4.471  26.844 1.00 . A A . 359 ASN C    1 1 
       16 23534 1 1 83 ASN CA   C  12.813   4.912  25.628 1.00 . A A . 359 ASN CA   1 1 
       16 23535 1 1 83 ASN CB   C  14.206   4.237  25.645 1.00 . A A . 359 ASN CB   1 1 
       16 23536 1 1 83 ASN CG   C  14.144   2.772  25.230 1.00 . A A . 359 ASN CG   1 1 
       16 23537 1 1 83 ASN H    H  12.461   6.801  24.800 1.00 . A A . 359 ASN H    1 1 
       16 23538 1 1 83 ASN HA   H  12.268   4.602  24.749 1.00 . A A . 359 ASN HA   1 1 
       16 23539 1 1 83 ASN HB2  H  14.882   4.776  24.947 1.00 . A A . 359 ASN HB2  1 1 
       16 23540 1 1 83 ASN HB3  H  14.638   4.304  26.666 1.00 . A A . 359 ASN HB3  1 1 
       16 23541 1 1 83 ASN HD21 H  15.610   2.267  26.566 1.00 . A A . 359 ASN HD21 1 1 
       16 23542 1 1 83 ASN HD22 H  14.987   0.952  25.630 1.00 . A A . 359 ASN HD22 1 1 
       16 23543 1 1 83 ASN N    N  12.870   6.364  25.598 1.00 . A A . 359 ASN N    1 1 
       16 23544 1 1 83 ASN ND2  N  14.989   1.922  25.865 1.00 . A A . 359 ASN ND2  1 1 
       16 23545 1 1 83 ASN O    O  12.472   3.594  27.590 1.00 . A A . 359 ASN O    1 1 
       16 23546 1 1 83 ASN OD1  O  13.365   2.394  24.362 1.00 . A A . 359 ASN OD1  1 1 
       16 23547 1 1 84 ASN C    C   8.640   5.111  27.843 1.00 . A A . 360 ASN C    1 1 
       16 23548 1 1 84 ASN CA   C  10.046   4.723  28.192 1.00 . A A . 360 ASN CA   1 1 
       16 23549 1 1 84 ASN CB   C  10.453   5.442  29.497 1.00 . A A . 360 ASN CB   1 1 
       16 23550 1 1 84 ASN CG   C  10.160   4.609  30.738 1.00 . A A . 360 ASN CG   1 1 
       16 23551 1 1 84 ASN H    H  10.502   5.797  26.464 1.00 . A A . 360 ASN H    1 1 
       16 23552 1 1 84 ASN HA   H  10.099   3.650  28.312 1.00 . A A . 360 ASN HA   1 1 
       16 23553 1 1 84 ASN HB2  H  11.543   5.662  29.466 1.00 . A A . 360 ASN HB2  1 1 
       16 23554 1 1 84 ASN HB3  H   9.907   6.406  29.578 1.00 . A A . 360 ASN HB3  1 1 
       16 23555 1 1 84 ASN HD21 H  11.430   5.744  31.873 1.00 . A A . 360 ASN HD21 1 1 
       16 23556 1 1 84 ASN HD22 H  10.645   4.455  32.719 1.00 . A A . 360 ASN HD22 1 1 
       16 23557 1 1 84 ASN N    N  10.859   5.084  27.063 1.00 . A A . 360 ASN N    1 1 
       16 23558 1 1 84 ASN ND2  N  10.801   4.968  31.877 1.00 . A A . 360 ASN ND2  1 1 
       16 23559 1 1 84 ASN O    O   8.411   5.800  26.848 1.00 . A A . 360 ASN O    1 1 
       16 23560 1 1 84 ASN OD1  O   9.377   3.663  30.699 1.00 . A A . 360 ASN OD1  1 1 
       16 23561 1 1 85 ALA C    C   5.861   4.330  27.130 1.00 . A A . 361 ALA C    1 1 
       16 23562 1 1 85 ALA CA   C   6.265   4.950  28.439 1.00 . A A . 361 ALA CA   1 1 
       16 23563 1 1 85 ALA CB   C   5.947   6.462  28.398 1.00 . A A . 361 ALA CB   1 1 
       16 23564 1 1 85 ALA H    H   7.874   4.087  29.468 1.00 . A A . 361 ALA H    1 1 
       16 23565 1 1 85 ALA HA   H   5.704   4.477  29.231 1.00 . A A . 361 ALA HA   1 1 
       16 23566 1 1 85 ALA HB1  H   4.848   6.626  28.400 1.00 . A A . 361 ALA HB1  1 1 
       16 23567 1 1 85 ALA HB2  H   6.373   6.925  27.483 1.00 . A A . 361 ALA HB2  1 1 
       16 23568 1 1 85 ALA HB3  H   6.381   6.969  29.285 1.00 . A A . 361 ALA HB3  1 1 
       16 23569 1 1 85 ALA N    N   7.664   4.649  28.668 1.00 . A A . 361 ALA N    1 1 
       16 23570 1 1 85 ALA O    O   5.525   5.023  26.170 1.00 . A A . 361 ALA O    1 1 
       16 23571 1 1 86 ASN C    C   4.924   0.983  26.292 1.00 . A A . 362 ASN C    1 1 
       16 23572 1 1 86 ASN CA   C   5.513   2.296  25.868 1.00 . A A . 362 ASN CA   1 1 
       16 23573 1 1 86 ASN CB   C   6.730   2.029  24.952 1.00 . A A . 362 ASN CB   1 1 
       16 23574 1 1 86 ASN CG   C   6.330   1.615  23.540 1.00 . A A . 362 ASN CG   1 1 
       16 23575 1 1 86 ASN H    H   6.087   2.414  27.867 1.00 . A A . 362 ASN H    1 1 
       16 23576 1 1 86 ASN HA   H   4.762   2.878  25.353 1.00 . A A . 362 ASN HA   1 1 
       16 23577 1 1 86 ASN HB2  H   7.348   2.951  24.889 1.00 . A A . 362 ASN HB2  1 1 
       16 23578 1 1 86 ASN HB3  H   7.355   1.225  25.394 1.00 . A A . 362 ASN HB3  1 1 
       16 23579 1 1 86 ASN HD21 H   8.218   1.982  22.839 1.00 . A A . 362 ASN HD21 1 1 
       16 23580 1 1 86 ASN HD22 H   7.092   1.418  21.652 1.00 . A A . 362 ASN HD22 1 1 
       16 23581 1 1 86 ASN N    N   5.868   2.983  27.078 1.00 . A A . 362 ASN N    1 1 
       16 23582 1 1 86 ASN ND2  N   7.299   1.677  22.594 1.00 . A A . 362 ASN ND2  1 1 
       16 23583 1 1 86 ASN O    O   5.452   0.315  27.181 1.00 . A A . 362 ASN O    1 1 
       16 23584 1 1 86 ASN OD1  O   5.189   1.245  23.281 1.00 . A A . 362 ASN OD1  1 1 
       16 23585 1 1 87 ASN C    C   3.846  -1.770  25.260 1.00 . A A . 363 ASN C    1 1 
       16 23586 1 1 87 ASN CA   C   3.164  -0.664  26.018 1.00 . A A . 363 ASN CA   1 1 
       16 23587 1 1 87 ASN CB   C   1.663  -0.701  25.667 1.00 . A A . 363 ASN CB   1 1 
       16 23588 1 1 87 ASN CG   C   0.873   0.361  26.415 1.00 . A A . 363 ASN CG   1 1 
       16 23589 1 1 87 ASN H    H   3.362   1.120  24.942 1.00 . A A . 363 ASN H    1 1 
       16 23590 1 1 87 ASN HA   H   3.307  -0.821  27.076 1.00 . A A . 363 ASN HA   1 1 
       16 23591 1 1 87 ASN HB2  H   1.534  -0.537  24.576 1.00 . A A . 363 ASN HB2  1 1 
       16 23592 1 1 87 ASN HB3  H   1.247  -1.700  25.920 1.00 . A A . 363 ASN HB3  1 1 
       16 23593 1 1 87 ASN HD21 H   1.348  -0.466  28.225 1.00 . A A . 363 ASN HD21 1 1 
       16 23594 1 1 87 ASN HD22 H   0.352   0.946  28.305 1.00 . A A . 363 ASN HD22 1 1 
       16 23595 1 1 87 ASN N    N   3.796   0.583  25.663 1.00 . A A . 363 ASN N    1 1 
       16 23596 1 1 87 ASN ND2  N   0.856   0.272  27.768 1.00 . A A . 363 ASN ND2  1 1 
       16 23597 1 1 87 ASN O    O   3.660  -2.945  25.574 1.00 . A A . 363 ASN O    1 1 
       16 23598 1 1 87 ASN OD1  O   0.278   1.248  25.810 1.00 . A A . 363 ASN OD1  1 1 
       16 23599 1 1 88 ASN C    C   6.759  -2.472  24.024 1.00 . A A . 364 ASN C    1 1 
       16 23600 1 1 88 ASN CA   C   5.371  -2.393  23.466 1.00 . A A . 364 ASN CA   1 1 
       16 23601 1 1 88 ASN CB   C   5.475  -2.022  21.973 1.00 . A A . 364 ASN CB   1 1 
       16 23602 1 1 88 ASN CG   C   4.129  -2.098  21.267 1.00 . A A . 364 ASN CG   1 1 
       16 23603 1 1 88 ASN H    H   4.815  -0.447  23.996 1.00 . A A . 364 ASN H    1 1 
       16 23604 1 1 88 ASN HA   H   4.880  -3.347  23.587 1.00 . A A . 364 ASN HA   1 1 
       16 23605 1 1 88 ASN HB2  H   5.871  -0.988  21.877 1.00 . A A . 364 ASN HB2  1 1 
       16 23606 1 1 88 ASN HB3  H   6.182  -2.715  21.468 1.00 . A A . 364 ASN HB3  1 1 
       16 23607 1 1 88 ASN HD21 H   4.773  -0.859  19.772 1.00 . A A . 364 ASN HD21 1 1 
       16 23608 1 1 88 ASN HD22 H   3.141  -1.410  19.615 1.00 . A A . 364 ASN HD22 1 1 
       16 23609 1 1 88 ASN N    N   4.666  -1.404  24.246 1.00 . A A . 364 ASN N    1 1 
       16 23610 1 1 88 ASN ND2  N   4.004  -1.394  20.117 1.00 . A A . 364 ASN ND2  1 1 
       16 23611 1 1 88 ASN O    O   7.478  -1.474  24.079 1.00 . A A . 364 ASN O    1 1 
       16 23612 1 1 88 ASN OD1  O   3.210  -2.771  21.725 1.00 . A A . 364 ASN OD1  1 1 
       16 23613 1 1 89 GLY C    C   8.639  -5.261  25.414 1.00 . A A . 365 GLY C    1 1 
       16 23614 1 1 89 GLY CA   C   8.491  -3.832  25.005 1.00 . A A . 365 GLY CA   1 1 
       16 23615 1 1 89 GLY H    H   6.602  -4.497  24.414 1.00 . A A . 365 GLY H    1 1 
       16 23616 1 1 89 GLY HA2  H   9.207  -3.608  24.226 1.00 . A A . 365 GLY HA2  1 1 
       16 23617 1 1 89 GLY HA3  H   8.559  -3.203  25.879 1.00 . A A . 365 GLY HA3  1 1 
       16 23618 1 1 89 GLY N    N   7.174  -3.680  24.451 1.00 . A A . 365 GLY N    1 1 
       16 23619 1 1 89 GLY O    O   8.379  -6.171  24.630 1.00 . A A . 365 GLY O    1 1 
       16 23620 1 1 90 SER C    C   8.941  -6.798  28.621 1.00 . A A . 366 SER C    1 1 
       16 23621 1 1 90 SER CA   C   9.244  -6.829  27.154 1.00 . A A . 366 SER CA   1 1 
       16 23622 1 1 90 SER CB   C  10.681  -7.359  26.960 1.00 . A A . 366 SER CB   1 1 
       16 23623 1 1 90 SER H    H   9.255  -4.748  27.317 1.00 . A A . 366 SER H    1 1 
       16 23624 1 1 90 SER HA   H   8.529  -7.467  26.656 1.00 . A A . 366 SER HA   1 1 
       16 23625 1 1 90 SER HB2  H  10.954  -7.323  25.883 1.00 . A A . 366 SER HB2  1 1 
       16 23626 1 1 90 SER HB3  H  11.399  -6.733  27.533 1.00 . A A . 366 SER HB3  1 1 
       16 23627 1 1 90 SER HG   H  11.661  -9.005  27.168 1.00 . A A . 366 SER HG   1 1 
       16 23628 1 1 90 SER N    N   9.065  -5.486  26.670 1.00 . A A . 366 SER N    1 1 
       16 23629 1 1 90 SER O    O   9.201  -5.805  29.297 1.00 . A A . 366 SER O    1 1 
       16 23630 1 1 90 SER OG   O  10.781  -8.706  27.413 1.00 . A A . 366 SER OG   1 1 
       16 23631 1 1 91 ASN C    C   7.854  -9.401  30.888 1.00 . A A . 367 ASN C    1 1 
       16 23632 1 1 91 ASN CA   C   8.042  -7.956  30.542 1.00 . A A . 367 ASN CA   1 1 
       16 23633 1 1 91 ASN CB   C   6.746  -7.192  30.893 1.00 . A A . 367 ASN CB   1 1 
       16 23634 1 1 91 ASN CG   C   6.749  -6.677  32.328 1.00 . A A . 367 ASN CG   1 1 
       16 23635 1 1 91 ASN H    H   8.191  -8.723  28.606 1.00 . A A . 367 ASN H    1 1 
       16 23636 1 1 91 ASN HA   H   8.881  -7.563  31.098 1.00 . A A . 367 ASN HA   1 1 
       16 23637 1 1 91 ASN HB2  H   6.634  -6.327  30.205 1.00 . A A . 367 ASN HB2  1 1 
       16 23638 1 1 91 ASN HB3  H   5.869  -7.862  30.755 1.00 . A A . 367 ASN HB3  1 1 
       16 23639 1 1 91 ASN HD21 H   5.116  -5.496  31.970 1.00 . A A . 367 ASN HD21 1 1 
       16 23640 1 1 91 ASN HD22 H   5.741  -5.416  33.582 1.00 . A A . 367 ASN HD22 1 1 
       16 23641 1 1 91 ASN N    N   8.374  -7.902  29.145 1.00 . A A . 367 ASN N    1 1 
       16 23642 1 1 91 ASN ND2  N   5.782  -5.785  32.654 1.00 . A A . 367 ASN ND2  1 1 
       16 23643 1 1 91 ASN O    O   7.616 -10.236  30.017 1.00 . A A . 367 ASN O    1 1 
       16 23644 1 1 91 ASN OD1  O   7.589  -7.060  33.137 1.00 . A A . 367 ASN OD1  1 1 
       16 23645 1 1 92 LEU C    C   6.289 -11.364  32.770 1.00 . A A . 368 LEU C    1 1 
       16 23646 1 1 92 LEU CA   C   7.792 -11.096  32.619 1.00 . A A . 368 LEU CA   1 1 
       16 23647 1 1 92 LEU CB   C   8.472 -11.390  33.974 1.00 . A A . 368 LEU CB   1 1 
       16 23648 1 1 92 LEU CD1  C  10.646 -11.447  35.281 1.00 . A A . 368 LEU CD1  1 1 
       16 23649 1 1 92 LEU CD2  C  10.520 -12.530  32.990 1.00 . A A . 368 LEU CD2  1 1 
       16 23650 1 1 92 LEU CG   C  10.008 -11.388  33.884 1.00 . A A . 368 LEU CG   1 1 
       16 23651 1 1 92 LEU H    H   8.150  -9.051  32.902 1.00 . A A . 368 LEU H    1 1 
       16 23652 1 1 92 LEU HA   H   8.191 -11.738  31.848 1.00 . A A . 368 LEU HA   1 1 
       16 23653 1 1 92 LEU HB2  H   8.148 -10.625  34.715 1.00 . A A . 368 LEU HB2  1 1 
       16 23654 1 1 92 LEU HB3  H   8.140 -12.386  34.340 1.00 . A A . 368 LEU HB3  1 1 
       16 23655 1 1 92 LEU HD11 H  11.755 -11.451  35.198 1.00 . A A . 368 LEU HD11 1 1 
       16 23656 1 1 92 LEU HD12 H  10.328 -12.369  35.812 1.00 . A A . 368 LEU HD12 1 1 
       16 23657 1 1 92 LEU HD13 H  10.339 -10.567  35.884 1.00 . A A . 368 LEU HD13 1 1 
       16 23658 1 1 92 LEU HD21 H  11.562 -12.799  33.266 1.00 . A A . 368 LEU HD21 1 1 
       16 23659 1 1 92 LEU HD22 H  10.506 -12.221  31.922 1.00 . A A . 368 LEU HD22 1 1 
       16 23660 1 1 92 LEU HD23 H   9.880 -13.431  33.107 1.00 . A A . 368 LEU HD23 1 1 
       16 23661 1 1 92 LEU HG   H  10.315 -10.428  33.415 1.00 . A A . 368 LEU HG   1 1 
       16 23662 1 1 92 LEU N    N   7.957  -9.729  32.191 1.00 . A A . 368 LEU N    1 1 
       16 23663 1 1 92 LEU O    O   5.818 -12.408  32.244 1.00 . A A . 368 LEU O    1 1 
       16 23664 1 1 92 LEU OXT  O   5.598 -10.530  33.419 1.00 . A A . 368 LEU OXT  1 1 
       17 23665 1 1  1 ASN C    C  30.269 -16.334  29.262 1.00 . A A . 277 ASN C    1 1 
       17 23666 1 1  1 ASN CA   C  30.675 -17.506  30.115 1.00 . A A . 277 ASN CA   1 1 
       17 23667 1 1  1 ASN CB   C  31.583 -18.434  29.284 1.00 . A A . 277 ASN CB   1 1 
       17 23668 1 1  1 ASN CG   C  33.016 -17.927  29.217 1.00 . A A . 277 ASN CG   1 1 
       17 23669 1 1  1 ASN H1   H  29.610 -18.543  31.573 1.00 . A A . 277 ASN H1   1 1 
       17 23670 1 1  1 ASN H2   H  29.342 -19.100  29.991 1.00 . A A . 277 ASN H2   1 1 
       17 23671 1 1  1 ASN H3   H  28.635 -17.645  30.509 1.00 . A A . 277 ASN H3   1 1 
       17 23672 1 1  1 ASN HA   H  31.196 -17.149  30.989 1.00 . A A . 277 ASN HA   1 1 
       17 23673 1 1  1 ASN HB2  H  31.586 -19.449  29.737 1.00 . A A . 277 ASN HB2  1 1 
       17 23674 1 1  1 ASN HB3  H  31.184 -18.519  28.250 1.00 . A A . 277 ASN HB3  1 1 
       17 23675 1 1  1 ASN HD21 H  33.209 -18.533  27.271 1.00 . A A . 277 ASN HD21 1 1 
       17 23676 1 1  1 ASN HD22 H  34.612 -17.778  27.946 1.00 . A A . 277 ASN HD22 1 1 
       17 23677 1 1  1 ASN N    N  29.475 -18.254  30.582 1.00 . A A . 277 ASN N    1 1 
       17 23678 1 1  1 ASN ND2  N  33.670 -18.094  28.041 1.00 . A A . 277 ASN ND2  1 1 
       17 23679 1 1  1 ASN O    O  30.800 -15.235  29.406 1.00 . A A . 277 ASN O    1 1 
       17 23680 1 1  1 ASN OD1  O  33.544 -17.395  30.187 1.00 . A A . 277 ASN OD1  1 1 
       17 23681 1 1  2 ASN C    C  27.865 -14.665  28.285 1.00 . A A . 278 ASN C    1 1 
       17 23682 1 1  2 ASN CA   C  28.854 -15.491  27.482 1.00 . A A . 278 ASN CA   1 1 
       17 23683 1 1  2 ASN CB   C  28.139 -16.016  26.216 1.00 . A A . 278 ASN CB   1 1 
       17 23684 1 1  2 ASN CG   C  29.071 -16.818  25.320 1.00 . A A . 278 ASN CG   1 1 
       17 23685 1 1  2 ASN H    H  28.866 -17.444  28.228 1.00 . A A . 278 ASN H    1 1 
       17 23686 1 1  2 ASN HA   H  29.723 -14.908  27.221 1.00 . A A . 278 ASN HA   1 1 
       17 23687 1 1  2 ASN HB2  H  27.288 -16.664  26.517 1.00 . A A . 278 ASN HB2  1 1 
       17 23688 1 1  2 ASN HB3  H  27.737 -15.160  25.635 1.00 . A A . 278 ASN HB3  1 1 
       17 23689 1 1  2 ASN HD21 H  27.493 -17.755  24.412 1.00 . A A . 278 ASN HD21 1 1 
       17 23690 1 1  2 ASN HD22 H  29.055 -18.224  23.834 1.00 . A A . 278 ASN HD22 1 1 
       17 23691 1 1  2 ASN N    N  29.303 -16.555  28.342 1.00 . A A . 278 ASN N    1 1 
       17 23692 1 1  2 ASN ND2  N  28.488 -17.675  24.446 1.00 . A A . 278 ASN ND2  1 1 
       17 23693 1 1  2 ASN O    O  27.220 -15.186  29.196 1.00 . A A . 278 ASN O    1 1 
       17 23694 1 1  2 ASN OD1  O  30.289 -16.688  25.392 1.00 . A A . 278 ASN OD1  1 1 
       17 23695 1 1  3 PRO C    C  25.352 -12.835  28.380 1.00 . A A . 279 PRO C    1 1 
       17 23696 1 1  3 PRO CA   C  26.784 -12.537  28.708 1.00 . A A . 279 PRO CA   1 1 
       17 23697 1 1  3 PRO CB   C  27.153 -11.112  28.290 1.00 . A A . 279 PRO CB   1 1 
       17 23698 1 1  3 PRO CD   C  28.408 -12.637  26.901 1.00 . A A . 279 PRO CD   1 1 
       17 23699 1 1  3 PRO CG   C  27.706 -11.280  26.882 1.00 . A A . 279 PRO CG   1 1 
       17 23700 1 1  3 PRO HA   H  26.927 -12.641  29.774 1.00 . A A . 279 PRO HA   1 1 
       17 23701 1 1  3 PRO HB2  H  26.256 -10.453  28.288 1.00 . A A . 279 PRO HB2  1 1 
       17 23702 1 1  3 PRO HB3  H  27.926 -10.691  28.966 1.00 . A A . 279 PRO HB3  1 1 
       17 23703 1 1  3 PRO HD2  H  28.294 -13.144  25.919 1.00 . A A . 279 PRO HD2  1 1 
       17 23704 1 1  3 PRO HD3  H  29.489 -12.513  27.127 1.00 . A A . 279 PRO HD3  1 1 
       17 23705 1 1  3 PRO HG2  H  26.883 -11.269  26.135 1.00 . A A . 279 PRO HG2  1 1 
       17 23706 1 1  3 PRO HG3  H  28.429 -10.469  26.647 1.00 . A A . 279 PRO HG3  1 1 
       17 23707 1 1  3 PRO N    N  27.717 -13.379  27.973 1.00 . A A . 279 PRO N    1 1 
       17 23708 1 1  3 PRO O    O  25.037 -13.265  27.271 1.00 . A A . 279 PRO O    1 1 
       17 23709 1 1  4 LEU C    C  22.380 -11.500  29.089 1.00 . A A . 280 LEU C    1 1 
       17 23710 1 1  4 LEU CA   C  23.043 -12.841  29.171 1.00 . A A . 280 LEU CA   1 1 
       17 23711 1 1  4 LEU CB   C  22.412 -13.630  30.342 1.00 . A A . 280 LEU CB   1 1 
       17 23712 1 1  4 LEU CD1  C  20.636 -14.746  28.897 1.00 . A A . 280 LEU CD1  1 1 
       17 23713 1 1  4 LEU CD2  C  20.313 -14.585  31.407 1.00 . A A . 280 LEU CD2  1 1 
       17 23714 1 1  4 LEU CG   C  20.905 -13.909  30.160 1.00 . A A . 280 LEU CG   1 1 
       17 23715 1 1  4 LEU H    H  24.717 -12.236  30.253 1.00 . A A . 280 LEU H    1 1 
       17 23716 1 1  4 LEU HA   H  22.903 -13.368  28.241 1.00 . A A . 280 LEU HA   1 1 
       17 23717 1 1  4 LEU HB2  H  22.948 -14.600  30.449 1.00 . A A . 280 LEU HB2  1 1 
       17 23718 1 1  4 LEU HB3  H  22.555 -13.057  31.282 1.00 . A A . 280 LEU HB3  1 1 
       17 23719 1 1  4 LEU HD11 H  20.491 -14.083  28.018 1.00 . A A . 280 LEU HD11 1 1 
       17 23720 1 1  4 LEU HD12 H  19.721 -15.361  29.028 1.00 . A A . 280 LEU HD12 1 1 
       17 23721 1 1  4 LEU HD13 H  21.492 -15.424  28.692 1.00 . A A . 280 LEU HD13 1 1 
       17 23722 1 1  4 LEU HD21 H  20.516 -13.972  32.311 1.00 . A A . 280 LEU HD21 1 1 
       17 23723 1 1  4 LEU HD22 H  20.764 -15.590  31.552 1.00 . A A . 280 LEU HD22 1 1 
       17 23724 1 1  4 LEU HD23 H  19.214 -14.702  31.297 1.00 . A A . 280 LEU HD23 1 1 
       17 23725 1 1  4 LEU HG   H  20.389 -12.933  30.034 1.00 . A A . 280 LEU HG   1 1 
       17 23726 1 1  4 LEU N    N  24.453 -12.594  29.362 1.00 . A A . 280 LEU N    1 1 
       17 23727 1 1  4 LEU O    O  22.564 -10.654  29.962 1.00 . A A . 280 LEU O    1 1 
       17 23728 1 1  5 GLN C    C  19.517 -10.375  27.371 1.00 . A A . 281 GLN C    1 1 
       17 23729 1 1  5 GLN CA   C  20.898 -10.030  27.834 1.00 . A A . 281 GLN CA   1 1 
       17 23730 1 1  5 GLN CB   C  21.547  -9.119  26.769 1.00 . A A . 281 GLN CB   1 1 
       17 23731 1 1  5 GLN CD   C  22.782  -7.711  28.408 1.00 . A A . 281 GLN CD   1 1 
       17 23732 1 1  5 GLN CG   C  22.936  -8.602  27.179 1.00 . A A . 281 GLN CG   1 1 
       17 23733 1 1  5 GLN H    H  21.400 -11.988  27.335 1.00 . A A . 281 GLN H    1 1 
       17 23734 1 1  5 GLN HA   H  20.836  -9.527  28.786 1.00 . A A . 281 GLN HA   1 1 
       17 23735 1 1  5 GLN HB2  H  21.642  -9.687  25.818 1.00 . A A . 281 GLN HB2  1 1 
       17 23736 1 1  5 GLN HB3  H  20.881  -8.247  26.581 1.00 . A A . 281 GLN HB3  1 1 
       17 23737 1 1  5 GLN HE21 H  24.406  -8.566  29.314 1.00 . A A . 281 GLN HE21 1 1 
       17 23738 1 1  5 GLN HE22 H  23.625  -7.323  30.229 1.00 . A A . 281 GLN HE22 1 1 
       17 23739 1 1  5 GLN HG2  H  23.605  -9.458  27.418 1.00 . A A . 281 GLN HG2  1 1 
       17 23740 1 1  5 GLN HG3  H  23.382  -8.011  26.354 1.00 . A A . 281 GLN HG3  1 1 
       17 23741 1 1  5 GLN N    N  21.587 -11.284  28.015 1.00 . A A . 281 GLN N    1 1 
       17 23742 1 1  5 GLN NE2  N  23.685  -7.882  29.404 1.00 . A A . 281 GLN NE2  1 1 
       17 23743 1 1  5 GLN O    O  19.335 -11.303  26.583 1.00 . A A . 281 GLN O    1 1 
       17 23744 1 1  5 GLN OE1  O  21.883  -6.878  28.475 1.00 . A A . 281 GLN OE1  1 1 
       17 23745 1 1  6 GLN C    C  16.467  -8.556  27.310 1.00 . A A . 282 GLN C    1 1 
       17 23746 1 1  6 GLN CA   C  17.140  -9.884  27.473 1.00 . A A . 282 GLN CA   1 1 
       17 23747 1 1  6 GLN CB   C  16.345 -10.696  28.518 1.00 . A A . 282 GLN CB   1 1 
       17 23748 1 1  6 GLN CD   C  16.119 -12.814  29.803 1.00 . A A . 282 GLN CD   1 1 
       17 23749 1 1  6 GLN CG   C  16.818 -12.153  28.620 1.00 . A A . 282 GLN CG   1 1 
       17 23750 1 1  6 GLN H    H  18.653  -8.877  28.507 1.00 . A A . 282 GLN H    1 1 
       17 23751 1 1  6 GLN HA   H  17.146 -10.393  26.522 1.00 . A A . 282 GLN HA   1 1 
       17 23752 1 1  6 GLN HB2  H  16.452 -10.206  29.512 1.00 . A A . 282 GLN HB2  1 1 
       17 23753 1 1  6 GLN HB3  H  15.268 -10.687  28.244 1.00 . A A . 282 GLN HB3  1 1 
       17 23754 1 1  6 GLN HE21 H  16.203 -14.650  28.903 1.00 . A A . 282 GLN HE21 1 1 
       17 23755 1 1  6 GLN HE22 H  15.451 -14.630  30.463 1.00 . A A . 282 GLN HE22 1 1 
       17 23756 1 1  6 GLN HG2  H  16.569 -12.701  27.685 1.00 . A A . 282 GLN HG2  1 1 
       17 23757 1 1  6 GLN HG3  H  17.915 -12.190  28.781 1.00 . A A . 282 GLN HG3  1 1 
       17 23758 1 1  6 GLN N    N  18.503  -9.627  27.866 1.00 . A A . 282 GLN N    1 1 
       17 23759 1 1  6 GLN NE2  N  15.906 -14.150  29.715 1.00 . A A . 282 GLN NE2  1 1 
       17 23760 1 1  6 GLN O    O  16.483  -7.728  28.220 1.00 . A A . 282 GLN O    1 1 
       17 23761 1 1  6 GLN OE1  O  15.774 -12.160  30.783 1.00 . A A . 282 GLN OE1  1 1 
       17 23762 1 1  7 GLN C    C  13.812  -7.462  25.340 1.00 . A A . 283 GLN C    1 1 
       17 23763 1 1  7 GLN CA   C  15.171  -7.095  25.848 1.00 . A A . 283 GLN CA   1 1 
       17 23764 1 1  7 GLN CB   C  15.864  -6.225  24.780 1.00 . A A . 283 GLN CB   1 1 
       17 23765 1 1  7 GLN CD   C  17.899  -4.973  24.090 1.00 . A A . 283 GLN CD   1 1 
       17 23766 1 1  7 GLN CG   C  17.200  -5.644  25.268 1.00 . A A . 283 GLN CG   1 1 
       17 23767 1 1  7 GLN H    H  15.919  -8.981  25.363 1.00 . A A . 283 GLN H    1 1 
       17 23768 1 1  7 GLN HA   H  15.064  -6.547  26.773 1.00 . A A . 283 GLN HA   1 1 
       17 23769 1 1  7 GLN HB2  H  16.043  -6.843  23.871 1.00 . A A . 283 GLN HB2  1 1 
       17 23770 1 1  7 GLN HB3  H  15.191  -5.387  24.498 1.00 . A A . 283 GLN HB3  1 1 
       17 23771 1 1  7 GLN HE21 H  18.838  -3.643  25.332 1.00 . A A . 283 GLN HE21 1 1 
       17 23772 1 1  7 GLN HE22 H  19.200  -3.457  23.650 1.00 . A A . 283 GLN HE22 1 1 
       17 23773 1 1  7 GLN HG2  H  17.020  -4.898  26.073 1.00 . A A . 283 GLN HG2  1 1 
       17 23774 1 1  7 GLN HG3  H  17.848  -6.454  25.662 1.00 . A A . 283 GLN HG3  1 1 
       17 23775 1 1  7 GLN N    N  15.868  -8.330  26.116 1.00 . A A . 283 GLN N    1 1 
       17 23776 1 1  7 GLN NE2  N  18.718  -3.933  24.384 1.00 . A A . 283 GLN NE2  1 1 
       17 23777 1 1  7 GLN O    O  13.644  -8.462  24.642 1.00 . A A . 283 GLN O    1 1 
       17 23778 1 1  7 GLN OE1  O  17.725  -5.364  22.942 1.00 . A A . 283 GLN OE1  1 1 
       17 23779 1 1  8 SER C    C  10.791  -5.595  25.020 1.00 . A A . 284 SER C    1 1 
       17 23780 1 1  8 SER CA   C  11.450  -6.916  25.259 1.00 . A A . 284 SER CA   1 1 
       17 23781 1 1  8 SER CB   C  10.607  -7.691  26.290 1.00 . A A . 284 SER CB   1 1 
       17 23782 1 1  8 SER H    H  12.939  -5.834  26.257 1.00 . A A . 284 SER H    1 1 
       17 23783 1 1  8 SER HA   H  11.499  -7.457  24.327 1.00 . A A . 284 SER HA   1 1 
       17 23784 1 1  8 SER HB2  H  10.585  -7.142  27.257 1.00 . A A . 284 SER HB2  1 1 
       17 23785 1 1  8 SER HB3  H   9.566  -7.813  25.920 1.00 . A A . 284 SER HB3  1 1 
       17 23786 1 1  8 SER HG   H  11.972  -9.014  25.979 1.00 . A A . 284 SER HG   1 1 
       17 23787 1 1  8 SER N    N  12.796  -6.649  25.700 1.00 . A A . 284 SER N    1 1 
       17 23788 1 1  8 SER O    O  10.968  -4.655  25.793 1.00 . A A . 284 SER O    1 1 
       17 23789 1 1  8 SER OG   O  11.168  -8.979  26.509 1.00 . A A . 284 SER OG   1 1 
       17 23790 1 1  9 SER C    C   7.942  -4.665  23.152 1.00 . A A . 285 SER C    1 1 
       17 23791 1 1  9 SER CA   C   9.317  -4.277  23.602 1.00 . A A . 285 SER CA   1 1 
       17 23792 1 1  9 SER CB   C   9.993  -3.471  22.471 1.00 . A A . 285 SER CB   1 1 
       17 23793 1 1  9 SER H    H   9.940  -6.243  23.253 1.00 . A A . 285 SER H    1 1 
       17 23794 1 1  9 SER HA   H   9.239  -3.683  24.499 1.00 . A A . 285 SER HA   1 1 
       17 23795 1 1  9 SER HB2  H  11.037  -3.220  22.758 1.00 . A A . 285 SER HB2  1 1 
       17 23796 1 1  9 SER HB3  H  10.011  -4.070  21.536 1.00 . A A . 285 SER HB3  1 1 
       17 23797 1 1  9 SER HG   H   9.947  -1.592  22.045 1.00 . A A . 285 SER HG   1 1 
       17 23798 1 1  9 SER N    N  10.015  -5.502  23.917 1.00 . A A . 285 SER N    1 1 
       17 23799 1 1  9 SER O    O   7.761  -5.658  22.448 1.00 . A A . 285 SER O    1 1 
       17 23800 1 1  9 SER OG   O   9.281  -2.261  22.228 1.00 . A A . 285 SER OG   1 1 
       17 23801 1 1 10 GLN C    C   4.884  -2.830  23.061 1.00 . A A . 286 GLN C    1 1 
       17 23802 1 1 10 GLN CA   C   5.575  -4.155  23.194 1.00 . A A . 286 GLN CA   1 1 
       17 23803 1 1 10 GLN CB   C   4.827  -4.999  24.247 1.00 . A A . 286 GLN CB   1 1 
       17 23804 1 1 10 GLN CD   C   2.762  -6.207  24.918 1.00 . A A . 286 GLN CD   1 1 
       17 23805 1 1 10 GLN CG   C   3.406  -5.384  23.809 1.00 . A A . 286 GLN CG   1 1 
       17 23806 1 1 10 GLN H    H   7.088  -3.058  24.120 1.00 . A A . 286 GLN H    1 1 
       17 23807 1 1 10 GLN HA   H   5.579  -4.652  22.235 1.00 . A A . 286 GLN HA   1 1 
       17 23808 1 1 10 GLN HB2  H   5.411  -5.926  24.443 1.00 . A A . 286 GLN HB2  1 1 
       17 23809 1 1 10 GLN HB3  H   4.768  -4.426  25.197 1.00 . A A . 286 GLN HB3  1 1 
       17 23810 1 1 10 GLN HE21 H   2.489  -7.803  23.663 1.00 . A A . 286 GLN HE21 1 1 
       17 23811 1 1 10 GLN HE22 H   1.932  -8.039  25.285 1.00 . A A . 286 GLN HE22 1 1 
       17 23812 1 1 10 GLN HG2  H   2.801  -4.469  23.628 1.00 . A A . 286 GLN HG2  1 1 
       17 23813 1 1 10 GLN HG3  H   3.441  -5.986  22.877 1.00 . A A . 286 GLN HG3  1 1 
       17 23814 1 1 10 GLN N    N   6.934  -3.870  23.564 1.00 . A A . 286 GLN N    1 1 
       17 23815 1 1 10 GLN NE2  N   2.358  -7.460  24.593 1.00 . A A . 286 GLN NE2  1 1 
       17 23816 1 1 10 GLN O    O   5.090  -1.933  23.877 1.00 . A A . 286 GLN O    1 1 
       17 23817 1 1 10 GLN OE1  O   2.623  -5.748  26.046 1.00 . A A . 286 GLN OE1  1 1 
       17 23818 1 1 11 ASN C    C   1.931  -1.807  21.427 1.00 . A A . 287 ASN C    1 1 
       17 23819 1 1 11 ASN CA   C   3.342  -1.445  21.784 1.00 . A A . 287 ASN CA   1 1 
       17 23820 1 1 11 ASN CB   C   3.945  -0.608  20.635 1.00 . A A . 287 ASN CB   1 1 
       17 23821 1 1 11 ASN CG   C   3.239   0.731  20.453 1.00 . A A . 287 ASN CG   1 1 
       17 23822 1 1 11 ASN H    H   3.891  -3.411  21.342 1.00 . A A . 287 ASN H    1 1 
       17 23823 1 1 11 ASN HA   H   3.337  -0.882  22.704 1.00 . A A . 287 ASN HA   1 1 
       17 23824 1 1 11 ASN HB2  H   5.019  -0.418  20.844 1.00 . A A . 287 ASN HB2  1 1 
       17 23825 1 1 11 ASN HB3  H   3.872  -1.179  19.685 1.00 . A A . 287 ASN HB3  1 1 
       17 23826 1 1 11 ASN HD21 H   4.309   1.574  21.981 1.00 . A A . 287 ASN HD21 1 1 
       17 23827 1 1 11 ASN HD22 H   3.176   2.630  21.210 1.00 . A A . 287 ASN HD22 1 1 
       17 23828 1 1 11 ASN N    N   4.050  -2.683  22.005 1.00 . A A . 287 ASN N    1 1 
       17 23829 1 1 11 ASN ND2  N   3.608   1.733  21.289 1.00 . A A . 287 ASN ND2  1 1 
       17 23830 1 1 11 ASN O    O   1.685  -2.449  20.406 1.00 . A A . 287 ASN O    1 1 
       17 23831 1 1 11 ASN OD1  O   2.385   0.882  19.587 1.00 . A A . 287 ASN OD1  1 1 
       17 23832 1 1 12 THR C    C  -1.190  -0.417  22.235 1.00 . A A . 288 THR C    1 1 
       17 23833 1 1 12 THR CA   C  -0.424  -1.693  22.057 1.00 . A A . 288 THR CA   1 1 
       17 23834 1 1 12 THR CB   C  -1.004  -2.728  22.995 1.00 . A A . 288 THR CB   1 1 
       17 23835 1 1 12 THR CG2  C  -0.277  -4.065  22.770 1.00 . A A . 288 THR CG2  1 1 
       17 23836 1 1 12 THR H    H   1.200  -0.901  23.127 1.00 . A A . 288 THR H    1 1 
       17 23837 1 1 12 THR HA   H  -0.532  -2.014  21.033 1.00 . A A . 288 THR HA   1 1 
       17 23838 1 1 12 THR HB   H  -2.083  -2.875  22.779 1.00 . A A . 288 THR HB   1 1 
       17 23839 1 1 12 THR HG1  H  -0.416  -3.044  24.800 1.00 . A A . 288 THR HG1  1 1 
       17 23840 1 1 12 THR HG21 H   0.726  -4.043  23.246 1.00 . A A . 288 THR HG21 1 1 
       17 23841 1 1 12 THR HG22 H  -0.151  -4.258  21.684 1.00 . A A . 288 THR HG22 1 1 
       17 23842 1 1 12 THR HG23 H  -0.861  -4.899  23.213 1.00 . A A . 288 THR HG23 1 1 
       17 23843 1 1 12 THR N    N   0.973  -1.407  22.299 1.00 . A A . 288 THR N    1 1 
       17 23844 1 1 12 THR O    O  -0.845   0.423  23.067 1.00 . A A . 288 THR O    1 1 
       17 23845 1 1 12 THR OG1  O  -0.859  -2.319  24.350 1.00 . A A . 288 THR OG1  1 1 
       17 23846 1 1 13 VAL C    C  -4.540   0.430  21.455 1.00 . A A . 289 VAL C    1 1 
       17 23847 1 1 13 VAL CA   C  -3.102   0.915  21.505 1.00 . A A . 289 VAL CA   1 1 
       17 23848 1 1 13 VAL CB   C  -2.883   1.871  20.352 1.00 . A A . 289 VAL CB   1 1 
       17 23849 1 1 13 VAL CG1  C  -3.683   3.160  20.627 1.00 . A A . 289 VAL CG1  1 1 
       17 23850 1 1 13 VAL CG2  C  -1.373   2.145  20.224 1.00 . A A . 289 VAL CG2  1 1 
       17 23851 1 1 13 VAL H    H  -2.488  -0.921  20.716 1.00 . A A . 289 VAL H    1 1 
       17 23852 1 1 13 VAL HA   H  -2.912   1.418  22.442 1.00 . A A . 289 VAL HA   1 1 
       17 23853 1 1 13 VAL HB   H  -3.240   1.419  19.403 1.00 . A A . 289 VAL HB   1 1 
       17 23854 1 1 13 VAL HG11 H  -3.595   3.450  21.698 1.00 . A A . 289 VAL HG11 1 1 
       17 23855 1 1 13 VAL HG12 H  -4.757   3.007  20.389 1.00 . A A . 289 VAL HG12 1 1 
       17 23856 1 1 13 VAL HG13 H  -3.297   3.993  20.003 1.00 . A A . 289 VAL HG13 1 1 
       17 23857 1 1 13 VAL HG21 H  -0.923   2.316  21.226 1.00 . A A . 289 VAL HG21 1 1 
       17 23858 1 1 13 VAL HG22 H  -1.197   3.047  19.600 1.00 . A A . 289 VAL HG22 1 1 
       17 23859 1 1 13 VAL HG23 H  -0.861   1.281  19.748 1.00 . A A . 289 VAL HG23 1 1 
       17 23860 1 1 13 VAL N    N  -2.263  -0.259  21.425 1.00 . A A . 289 VAL N    1 1 
       17 23861 1 1 13 VAL O    O  -5.201   0.532  20.420 1.00 . A A . 289 VAL O    1 1 
       17 23862 1 1 14 PRO C    C  -7.452   0.475  22.539 1.00 . A A . 290 PRO C    1 1 
       17 23863 1 1 14 PRO CA   C  -6.424  -0.616  22.569 1.00 . A A . 290 PRO CA   1 1 
       17 23864 1 1 14 PRO CB   C  -6.525  -1.422  23.867 1.00 . A A . 290 PRO CB   1 1 
       17 23865 1 1 14 PRO CD   C  -4.369  -0.323  23.845 1.00 . A A . 290 PRO CD   1 1 
       17 23866 1 1 14 PRO CG   C  -5.484  -0.788  24.780 1.00 . A A . 290 PRO CG   1 1 
       17 23867 1 1 14 PRO HA   H  -6.602  -1.277  21.732 1.00 . A A . 290 PRO HA   1 1 
       17 23868 1 1 14 PRO HB2  H  -7.543  -1.339  24.307 1.00 . A A . 290 PRO HB2  1 1 
       17 23869 1 1 14 PRO HB3  H  -6.283  -2.492  23.684 1.00 . A A . 290 PRO HB3  1 1 
       17 23870 1 1 14 PRO HD2  H  -3.922   0.622  24.221 1.00 . A A . 290 PRO HD2  1 1 
       17 23871 1 1 14 PRO HD3  H  -3.578  -1.101  23.769 1.00 . A A . 290 PRO HD3  1 1 
       17 23872 1 1 14 PRO HG2  H  -5.923   0.073  25.331 1.00 . A A . 290 PRO HG2  1 1 
       17 23873 1 1 14 PRO HG3  H  -5.099  -1.534  25.508 1.00 . A A . 290 PRO HG3  1 1 
       17 23874 1 1 14 PRO N    N  -5.052  -0.123  22.551 1.00 . A A . 290 PRO N    1 1 
       17 23875 1 1 14 PRO O    O  -8.588   0.253  22.125 1.00 . A A . 290 PRO O    1 1 
       17 23876 1 1 15 ASN C    C  -7.199   4.037  22.813 1.00 . A A . 291 ASN C    1 1 
       17 23877 1 1 15 ASN CA   C  -8.007   2.782  22.987 1.00 . A A . 291 ASN CA   1 1 
       17 23878 1 1 15 ASN CB   C  -8.818   2.875  24.298 1.00 . A A . 291 ASN CB   1 1 
       17 23879 1 1 15 ASN CG   C -10.000   3.832  24.193 1.00 . A A . 291 ASN CG   1 1 
       17 23880 1 1 15 ASN H    H  -6.155   1.878  23.327 1.00 . A A . 291 ASN H    1 1 
       17 23881 1 1 15 ASN HA   H  -8.665   2.663  22.138 1.00 . A A . 291 ASN HA   1 1 
       17 23882 1 1 15 ASN HB2  H  -9.200   1.865  24.564 1.00 . A A . 291 ASN HB2  1 1 
       17 23883 1 1 15 ASN HB3  H  -8.154   3.219  25.120 1.00 . A A . 291 ASN HB3  1 1 
       17 23884 1 1 15 ASN HD21 H -11.213   2.546  25.226 1.00 . A A . 291 ASN HD21 1 1 
       17 23885 1 1 15 ASN HD22 H -11.966   4.022  24.725 1.00 . A A . 291 ASN HD22 1 1 
       17 23886 1 1 15 ASN N    N  -7.072   1.689  22.986 1.00 . A A . 291 ASN N    1 1 
       17 23887 1 1 15 ASN ND2  N -11.161   3.430  24.766 1.00 . A A . 291 ASN ND2  1 1 
       17 23888 1 1 15 ASN O    O  -6.410   4.401  23.682 1.00 . A A . 291 ASN O    1 1 
       17 23889 1 1 15 ASN OD1  O  -9.898   4.906  23.612 1.00 . A A . 291 ASN OD1  1 1 
       17 23890 1 1 16 VAL C    C  -7.606   7.108  21.580 1.00 . A A . 292 VAL C    1 1 
       17 23891 1 1 16 VAL CA   C  -6.674   5.944  21.371 1.00 . A A . 292 VAL CA   1 1 
       17 23892 1 1 16 VAL CB   C  -6.146   5.986  19.953 1.00 . A A . 292 VAL CB   1 1 
       17 23893 1 1 16 VAL CG1  C  -7.309   6.256  18.976 1.00 . A A . 292 VAL CG1  1 1 
       17 23894 1 1 16 VAL CG2  C  -5.042   7.055  19.869 1.00 . A A . 292 VAL CG2  1 1 
       17 23895 1 1 16 VAL H    H  -8.084   4.448  20.992 1.00 . A A . 292 VAL H    1 1 
       17 23896 1 1 16 VAL HA   H  -5.856   6.024  22.073 1.00 . A A . 292 VAL HA   1 1 
       17 23897 1 1 16 VAL HB   H  -5.698   5.003  19.697 1.00 . A A . 292 VAL HB   1 1 
       17 23898 1 1 16 VAL HG11 H  -8.221   5.710  19.293 1.00 . A A . 292 VAL HG11 1 1 
       17 23899 1 1 16 VAL HG12 H  -7.037   5.922  17.951 1.00 . A A . 292 VAL HG12 1 1 
       17 23900 1 1 16 VAL HG13 H  -7.541   7.344  18.940 1.00 . A A . 292 VAL HG13 1 1 
       17 23901 1 1 16 VAL HG21 H  -5.490   8.070  19.803 1.00 . A A . 292 VAL HG21 1 1 
       17 23902 1 1 16 VAL HG22 H  -4.410   6.889  18.971 1.00 . A A . 292 VAL HG22 1 1 
       17 23903 1 1 16 VAL HG23 H  -4.393   7.014  20.771 1.00 . A A . 292 VAL HG23 1 1 
       17 23904 1 1 16 VAL N    N  -7.402   4.727  21.663 1.00 . A A . 292 VAL N    1 1 
       17 23905 1 1 16 VAL O    O  -7.176   8.259  21.648 1.00 . A A . 292 VAL O    1 1 
       17 23906 1 1 17 LEU C    C  -9.731   8.476  23.250 1.00 . A A . 293 LEU C    1 1 
       17 23907 1 1 17 LEU CA   C  -9.897   7.875  21.880 1.00 . A A . 293 LEU CA   1 1 
       17 23908 1 1 17 LEU CB   C -11.351   7.379  21.749 1.00 . A A . 293 LEU CB   1 1 
       17 23909 1 1 17 LEU CD1  C -13.080   6.264  20.263 1.00 . A A . 293 LEU CD1  1 1 
       17 23910 1 1 17 LEU CD2  C -11.661   8.158  19.348 1.00 . A A . 293 LEU CD2  1 1 
       17 23911 1 1 17 LEU CG   C -11.710   6.960  20.313 1.00 . A A . 293 LEU CG   1 1 
       17 23912 1 1 17 LEU H    H  -9.262   5.888  21.747 1.00 . A A . 293 LEU H    1 1 
       17 23913 1 1 17 LEU HA   H  -9.695   8.635  21.140 1.00 . A A . 293 LEU HA   1 1 
       17 23914 1 1 17 LEU HB2  H -11.500   6.512  22.431 1.00 . A A . 293 LEU HB2  1 1 
       17 23915 1 1 17 LEU HB3  H -12.042   8.189  22.065 1.00 . A A . 293 LEU HB3  1 1 
       17 23916 1 1 17 LEU HD11 H -13.078   5.360  20.912 1.00 . A A . 293 LEU HD11 1 1 
       17 23917 1 1 17 LEU HD12 H -13.318   5.953  19.224 1.00 . A A . 293 LEU HD12 1 1 
       17 23918 1 1 17 LEU HD13 H -13.876   6.953  20.618 1.00 . A A . 293 LEU HD13 1 1 
       17 23919 1 1 17 LEU HD21 H -11.975   9.087  19.870 1.00 . A A . 293 LEU HD21 1 1 
       17 23920 1 1 17 LEU HD22 H -12.341   7.987  18.486 1.00 . A A . 293 LEU HD22 1 1 
       17 23921 1 1 17 LEU HD23 H -10.628   8.300  18.962 1.00 . A A . 293 LEU HD23 1 1 
       17 23922 1 1 17 LEU HG   H -10.947   6.224  19.977 1.00 . A A . 293 LEU HG   1 1 
       17 23923 1 1 17 LEU N    N  -8.921   6.824  21.707 1.00 . A A . 293 LEU N    1 1 
       17 23924 1 1 17 LEU O    O  -9.871   9.679  23.431 1.00 . A A . 293 LEU O    1 1 
       17 23925 1 1 18 ASN C    C  -8.007   8.928  25.709 1.00 . A A . 294 ASN C    1 1 
       17 23926 1 1 18 ASN CA   C  -9.276   8.122  25.607 1.00 . A A . 294 ASN CA   1 1 
       17 23927 1 1 18 ASN CB   C  -9.202   6.997  26.659 1.00 . A A . 294 ASN CB   1 1 
       17 23928 1 1 18 ASN CG   C -10.548   6.321  26.874 1.00 . A A . 294 ASN CG   1 1 
       17 23929 1 1 18 ASN H    H  -9.311   6.649  24.110 1.00 . A A . 294 ASN H    1 1 
       17 23930 1 1 18 ASN HA   H -10.115   8.768  25.816 1.00 . A A . 294 ASN HA   1 1 
       17 23931 1 1 18 ASN HB2  H  -8.467   6.231  26.329 1.00 . A A . 294 ASN HB2  1 1 
       17 23932 1 1 18 ASN HB3  H  -8.858   7.417  27.628 1.00 . A A . 294 ASN HB3  1 1 
       17 23933 1 1 18 ASN HD21 H  -9.667   4.731  27.815 1.00 . A A . 294 ASN HD21 1 1 
       17 23934 1 1 18 ASN HD22 H -11.390   4.640  27.678 1.00 . A A . 294 ASN HD22 1 1 
       17 23935 1 1 18 ASN N    N  -9.432   7.631  24.255 1.00 . A A . 294 ASN N    1 1 
       17 23936 1 1 18 ASN ND2  N -10.533   5.125  27.512 1.00 . A A . 294 ASN ND2  1 1 
       17 23937 1 1 18 ASN O    O  -7.921   9.850  26.517 1.00 . A A . 294 ASN O    1 1 
       17 23938 1 1 18 ASN OD1  O -11.590   6.847  26.497 1.00 . A A . 294 ASN OD1  1 1 
       17 23939 1 1 19 GLN C    C  -5.755  10.526  24.072 1.00 . A A . 295 GLN C    1 1 
       17 23940 1 1 19 GLN CA   C  -5.728   9.305  24.955 1.00 . A A . 295 GLN CA   1 1 
       17 23941 1 1 19 GLN CB   C  -4.542   8.434  24.497 1.00 . A A . 295 GLN CB   1 1 
       17 23942 1 1 19 GLN CD   C  -3.130   6.426  24.860 1.00 . A A . 295 GLN CD   1 1 
       17 23943 1 1 19 GLN CG   C  -4.284   7.243  25.429 1.00 . A A . 295 GLN CG   1 1 
       17 23944 1 1 19 GLN H    H  -7.064   7.890  24.187 1.00 . A A . 295 GLN H    1 1 
       17 23945 1 1 19 GLN HA   H  -5.582   9.615  25.978 1.00 . A A . 295 GLN HA   1 1 
       17 23946 1 1 19 GLN HB2  H  -4.746   8.055  23.471 1.00 . A A . 295 GLN HB2  1 1 
       17 23947 1 1 19 GLN HB3  H  -3.625   9.061  24.455 1.00 . A A . 295 GLN HB3  1 1 
       17 23948 1 1 19 GLN HE21 H  -2.028   6.664  26.573 1.00 . A A . 295 GLN HE21 1 1 
       17 23949 1 1 19 GLN HE22 H  -1.263   5.723  25.332 1.00 . A A . 295 GLN HE22 1 1 
       17 23950 1 1 19 GLN HG2  H  -4.024   7.605  26.448 1.00 . A A . 295 GLN HG2  1 1 
       17 23951 1 1 19 GLN HG3  H  -5.188   6.601  25.492 1.00 . A A . 295 GLN HG3  1 1 
       17 23952 1 1 19 GLN N    N  -6.992   8.606  24.879 1.00 . A A . 295 GLN N    1 1 
       17 23953 1 1 19 GLN NE2  N  -2.046   6.258  25.659 1.00 . A A . 295 GLN NE2  1 1 
       17 23954 1 1 19 GLN O    O  -4.789  11.285  24.047 1.00 . A A . 295 GLN O    1 1 
       17 23955 1 1 19 GLN OE1  O  -3.189   5.951  23.730 1.00 . A A . 295 GLN OE1  1 1 
       17 23956 1 1 20 ILE C    C  -6.903  13.194  23.271 1.00 . A A . 296 ILE C    1 1 
       17 23957 1 1 20 ILE CA   C  -6.913  11.921  22.457 1.00 . A A . 296 ILE CA   1 1 
       17 23958 1 1 20 ILE CB   C  -8.120  11.928  21.540 1.00 . A A . 296 ILE CB   1 1 
       17 23959 1 1 20 ILE CD1  C  -8.872  12.595  19.194 1.00 . A A . 296 ILE CD1  1 1 
       17 23960 1 1 20 ILE CG1  C  -7.847  12.811  20.306 1.00 . A A . 296 ILE CG1  1 1 
       17 23961 1 1 20 ILE CG2  C  -9.359  12.414  22.321 1.00 . A A . 296 ILE CG2  1 1 
       17 23962 1 1 20 ILE H    H  -7.676  10.191  23.371 1.00 . A A . 296 ILE H    1 1 
       17 23963 1 1 20 ILE HA   H  -6.009  11.895  21.865 1.00 . A A . 296 ILE HA   1 1 
       17 23964 1 1 20 ILE HB   H  -8.318  10.892  21.189 1.00 . A A . 296 ILE HB   1 1 
       17 23965 1 1 20 ILE HD11 H  -8.873  11.533  18.868 1.00 . A A . 296 ILE HD11 1 1 
       17 23966 1 1 20 ILE HD12 H  -8.629  13.233  18.317 1.00 . A A . 296 ILE HD12 1 1 
       17 23967 1 1 20 ILE HD13 H  -9.892  12.859  19.550 1.00 . A A . 296 ILE HD13 1 1 
       17 23968 1 1 20 ILE HG12 H  -7.864  13.880  20.615 1.00 . A A . 296 ILE HG12 1 1 
       17 23969 1 1 20 ILE HG13 H  -6.835  12.581  19.912 1.00 . A A . 296 ILE HG13 1 1 
       17 23970 1 1 20 ILE HG21 H  -9.386  13.525  22.352 1.00 . A A . 296 ILE HG21 1 1 
       17 23971 1 1 20 ILE HG22 H  -9.337  12.031  23.364 1.00 . A A . 296 ILE HG22 1 1 
       17 23972 1 1 20 ILE HG23 H -10.288  12.052  21.833 1.00 . A A . 296 ILE HG23 1 1 
       17 23973 1 1 20 ILE N    N  -6.865  10.774  23.342 1.00 . A A . 296 ILE N    1 1 
       17 23974 1 1 20 ILE O    O  -6.504  14.247  22.775 1.00 . A A . 296 ILE O    1 1 
       17 23975 1 1 21 ASN C    C  -5.979  14.595  25.929 1.00 . A A . 297 ASN C    1 1 
       17 23976 1 1 21 ASN CA   C  -7.355  14.309  25.384 1.00 . A A . 297 ASN CA   1 1 
       17 23977 1 1 21 ASN CB   C  -8.317  14.170  26.582 1.00 . A A . 297 ASN CB   1 1 
       17 23978 1 1 21 ASN CG   C  -9.777  14.159  26.149 1.00 . A A . 297 ASN CG   1 1 
       17 23979 1 1 21 ASN H    H  -7.608  12.273  24.990 1.00 . A A . 297 ASN H    1 1 
       17 23980 1 1 21 ASN HA   H  -7.661  15.134  24.758 1.00 . A A . 297 ASN HA   1 1 
       17 23981 1 1 21 ASN HB2  H  -8.097  13.226  27.124 1.00 . A A . 297 ASN HB2  1 1 
       17 23982 1 1 21 ASN HB3  H  -8.161  15.019  27.283 1.00 . A A . 297 ASN HB3  1 1 
       17 23983 1 1 21 ASN HD21 H -10.349  13.253  27.893 1.00 . A A . 297 ASN HD21 1 1 
       17 23984 1 1 21 ASN HD22 H -11.634  13.587  26.783 1.00 . A A . 297 ASN HD22 1 1 
       17 23985 1 1 21 ASN N    N  -7.315  13.123  24.561 1.00 . A A . 297 ASN N    1 1 
       17 23986 1 1 21 ASN ND2  N -10.664  13.619  27.019 1.00 . A A . 297 ASN ND2  1 1 
       17 23987 1 1 21 ASN O    O  -5.768  15.643  26.538 1.00 . A A . 297 ASN O    1 1 
       17 23988 1 1 21 ASN OD1  O -10.121  14.622  25.067 1.00 . A A . 297 ASN OD1  1 1 
       17 23989 1 1 22 GLN C    C  -2.783  14.192  25.052 1.00 . A A . 298 GLN C    1 1 
       17 23990 1 1 22 GLN CA   C  -3.664  13.867  26.224 1.00 . A A . 298 GLN CA   1 1 
       17 23991 1 1 22 GLN CB   C  -3.074  12.629  26.936 1.00 . A A . 298 GLN CB   1 1 
       17 23992 1 1 22 GLN CD   C  -4.979  12.113  28.459 1.00 . A A . 298 GLN CD   1 1 
       17 23993 1 1 22 GLN CG   C  -3.512  12.517  28.405 1.00 . A A . 298 GLN CG   1 1 
       17 23994 1 1 22 GLN H    H  -5.176  12.809  25.236 1.00 . A A . 298 GLN H    1 1 
       17 23995 1 1 22 GLN HA   H  -3.668  14.709  26.898 1.00 . A A . 298 GLN HA   1 1 
       17 23996 1 1 22 GLN HB2  H  -3.391  11.712  26.389 1.00 . A A . 298 GLN HB2  1 1 
       17 23997 1 1 22 GLN HB3  H  -1.964  12.681  26.898 1.00 . A A . 298 GLN HB3  1 1 
       17 23998 1 1 22 GLN HE21 H  -5.419  13.649  29.739 1.00 . A A . 298 GLN HE21 1 1 
       17 23999 1 1 22 GLN HE22 H  -6.762  12.646  29.308 1.00 . A A . 298 GLN HE22 1 1 
       17 24000 1 1 22 GLN HG2  H  -2.898  11.751  28.927 1.00 . A A . 298 GLN HG2  1 1 
       17 24001 1 1 22 GLN HG3  H  -3.381  13.493  28.916 1.00 . A A . 298 GLN HG3  1 1 
       17 24002 1 1 22 GLN N    N  -5.012  13.661  25.732 1.00 . A A . 298 GLN N    1 1 
       17 24003 1 1 22 GLN NE2  N  -5.793  12.870  29.238 1.00 . A A . 298 GLN NE2  1 1 
       17 24004 1 1 22 GLN O    O  -1.825  14.949  25.181 1.00 . A A . 298 GLN O    1 1 
       17 24005 1 1 22 GLN OE1  O  -5.391  11.144  27.833 1.00 . A A . 298 GLN OE1  1 1 
       17 24006 1 1 23 ILE C    C  -2.528  15.285  22.262 1.00 . A A . 299 ILE C    1 1 
       17 24007 1 1 23 ILE CA   C  -2.289  13.864  22.693 1.00 . A A . 299 ILE CA   1 1 
       17 24008 1 1 23 ILE CB   C  -2.635  12.964  21.529 1.00 . A A . 299 ILE CB   1 1 
       17 24009 1 1 23 ILE CD1  C  -2.942  10.539  20.847 1.00 . A A . 299 ILE CD1  1 1 
       17 24010 1 1 23 ILE CG1  C  -2.320  11.498  21.860 1.00 . A A . 299 ILE CG1  1 1 
       17 24011 1 1 23 ILE CG2  C  -1.834  13.430  20.293 1.00 . A A . 299 ILE CG2  1 1 
       17 24012 1 1 23 ILE H    H  -3.868  12.995  23.752 1.00 . A A . 299 ILE H    1 1 
       17 24013 1 1 23 ILE HA   H  -1.250  13.748  22.966 1.00 . A A . 299 ILE HA   1 1 
       17 24014 1 1 23 ILE HB   H  -3.720  13.050  21.301 1.00 . A A . 299 ILE HB   1 1 
       17 24015 1 1 23 ILE HD11 H  -2.739   9.486  21.138 1.00 . A A . 299 ILE HD11 1 1 
       17 24016 1 1 23 ILE HD12 H  -2.516  10.717  19.836 1.00 . A A . 299 ILE HD12 1 1 
       17 24017 1 1 23 ILE HD13 H  -4.042  10.689  20.800 1.00 . A A . 299 ILE HD13 1 1 
       17 24018 1 1 23 ILE HG12 H  -1.216  11.357  21.869 1.00 . A A . 299 ILE HG12 1 1 
       17 24019 1 1 23 ILE HG13 H  -2.705  11.256  22.871 1.00 . A A . 299 ILE HG13 1 1 
       17 24020 1 1 23 ILE HG21 H  -1.754  12.607  19.550 1.00 . A A . 299 ILE HG21 1 1 
       17 24021 1 1 23 ILE HG22 H  -0.809  13.738  20.590 1.00 . A A . 299 ILE HG22 1 1 
       17 24022 1 1 23 ILE HG23 H  -2.336  14.294  19.809 1.00 . A A . 299 ILE HG23 1 1 
       17 24023 1 1 23 ILE N    N  -3.088  13.609  23.871 1.00 . A A . 299 ILE N    1 1 
       17 24024 1 1 23 ILE O    O  -1.590  15.989  21.881 1.00 . A A . 299 ILE O    1 1 
       17 24025 1 1 24 PHE C    C  -4.899  17.750  23.007 1.00 . A A . 300 PHE C    1 1 
       17 24026 1 1 24 PHE CA   C  -4.153  17.073  21.895 1.00 . A A . 300 PHE CA   1 1 
       17 24027 1 1 24 PHE CB   C  -5.077  17.079  20.662 1.00 . A A . 300 PHE CB   1 1 
       17 24028 1 1 24 PHE CD1  C  -4.961  15.127  19.113 1.00 . A A . 300 PHE CD1  1 1 
       17 24029 1 1 24 PHE CD2  C  -3.540  16.983  18.701 1.00 . A A . 300 PHE CD2  1 1 
       17 24030 1 1 24 PHE CE1  C  -4.449  14.490  18.010 1.00 . A A . 300 PHE CE1  1 1 
       17 24031 1 1 24 PHE CE2  C  -3.026  16.345  17.598 1.00 . A A . 300 PHE CE2  1 1 
       17 24032 1 1 24 PHE CG   C  -4.511  16.382  19.468 1.00 . A A . 300 PHE CG   1 1 
       17 24033 1 1 24 PHE CZ   C  -3.480  15.100  17.253 1.00 . A A . 300 PHE CZ   1 1 
       17 24034 1 1 24 PHE H    H  -4.559  15.176  22.679 1.00 . A A . 300 PHE H    1 1 
       17 24035 1 1 24 PHE HA   H  -3.247  17.621  21.690 1.00 . A A . 300 PHE HA   1 1 
       17 24036 1 1 24 PHE HB2  H  -6.037  16.577  20.909 1.00 . A A . 300 PHE HB2  1 1 
       17 24037 1 1 24 PHE HB3  H  -5.296  18.128  20.362 1.00 . A A . 300 PHE HB3  1 1 
       17 24038 1 1 24 PHE HD1  H  -5.722  14.644  19.707 1.00 . A A . 300 PHE HD1  1 1 
       17 24039 1 1 24 PHE HD2  H  -3.178  17.962  18.968 1.00 . A A . 300 PHE HD2  1 1 
       17 24040 1 1 24 PHE HE1  H  -4.806  13.508  17.741 1.00 . A A . 300 PHE HE1  1 1 
       17 24041 1 1 24 PHE HE2  H  -2.265  16.826  17.002 1.00 . A A . 300 PHE HE2  1 1 
       17 24042 1 1 24 PHE HZ   H  -3.079  14.600  16.384 1.00 . A A . 300 PHE HZ   1 1 
       17 24043 1 1 24 PHE N    N  -3.810  15.736  22.327 1.00 . A A . 300 PHE N    1 1 
       17 24044 1 1 24 PHE O    O  -5.596  17.113  23.792 1.00 . A A . 300 PHE O    1 1 
       17 24045 1 1 25 SER C    C  -6.830  20.129  23.528 1.00 . A A . 301 SER C    1 1 
       17 24046 1 1 25 SER CA   C  -5.450  19.856  24.093 1.00 . A A . 301 SER CA   1 1 
       17 24047 1 1 25 SER CB   C  -4.766  21.206  24.398 1.00 . A A . 301 SER CB   1 1 
       17 24048 1 1 25 SER H    H  -4.193  19.601  22.437 1.00 . A A . 301 SER H    1 1 
       17 24049 1 1 25 SER HA   H  -5.516  19.242  24.979 1.00 . A A . 301 SER HA   1 1 
       17 24050 1 1 25 SER HB2  H  -4.660  21.799  23.464 1.00 . A A . 301 SER HB2  1 1 
       17 24051 1 1 25 SER HB3  H  -5.372  21.786  25.127 1.00 . A A . 301 SER HB3  1 1 
       17 24052 1 1 25 SER HG   H  -3.279  20.055  24.808 1.00 . A A . 301 SER HG   1 1 
       17 24053 1 1 25 SER N    N  -4.757  19.092  23.082 1.00 . A A . 301 SER N    1 1 
       17 24054 1 1 25 SER O    O  -6.994  20.099  22.313 1.00 . A A . 301 SER O    1 1 
       17 24055 1 1 25 SER OG   O  -3.475  20.985  24.949 1.00 . A A . 301 SER OG   1 1 
       17 24056 1 1 26 PRO C    C  -9.297  21.788  22.877 1.00 . A A . 302 PRO C    1 1 
       17 24057 1 1 26 PRO CA   C  -9.206  20.653  23.865 1.00 . A A . 302 PRO CA   1 1 
       17 24058 1 1 26 PRO CB   C -10.008  21.002  25.124 1.00 . A A . 302 PRO CB   1 1 
       17 24059 1 1 26 PRO CD   C  -7.796  20.399  25.845 1.00 . A A . 302 PRO CD   1 1 
       17 24060 1 1 26 PRO CG   C  -9.264  20.284  26.239 1.00 . A A . 302 PRO CG   1 1 
       17 24061 1 1 26 PRO HA   H  -9.630  19.769  23.414 1.00 . A A . 302 PRO HA   1 1 
       17 24062 1 1 26 PRO HB2  H -10.017  22.101  25.298 1.00 . A A . 302 PRO HB2  1 1 
       17 24063 1 1 26 PRO HB3  H -11.050  20.626  25.044 1.00 . A A . 302 PRO HB3  1 1 
       17 24064 1 1 26 PRO HD2  H  -7.359  21.346  26.231 1.00 . A A . 302 PRO HD2  1 1 
       17 24065 1 1 26 PRO HD3  H  -7.228  19.533  26.248 1.00 . A A . 302 PRO HD3  1 1 
       17 24066 1 1 26 PRO HG2  H  -9.454  20.780  27.217 1.00 . A A . 302 PRO HG2  1 1 
       17 24067 1 1 26 PRO HG3  H  -9.574  19.220  26.295 1.00 . A A . 302 PRO HG3  1 1 
       17 24068 1 1 26 PRO N    N  -7.844  20.384  24.366 1.00 . A A . 302 PRO N    1 1 
       17 24069 1 1 26 PRO O    O -10.029  21.706  21.894 1.00 . A A . 302 PRO O    1 1 
       17 24070 1 1 27 GLU C    C  -7.980  23.627  20.909 1.00 . A A . 303 GLU C    1 1 
       17 24071 1 1 27 GLU CA   C  -8.571  24.029  22.237 1.00 . A A . 303 GLU CA   1 1 
       17 24072 1 1 27 GLU CB   C  -7.764  25.227  22.775 1.00 . A A . 303 GLU CB   1 1 
       17 24073 1 1 27 GLU CD   C  -7.510  26.970  24.546 1.00 . A A . 303 GLU CD   1 1 
       17 24074 1 1 27 GLU CG   C  -8.436  25.892  23.989 1.00 . A A . 303 GLU CG   1 1 
       17 24075 1 1 27 GLU H    H  -8.013  22.979  23.962 1.00 . A A . 303 GLU H    1 1 
       17 24076 1 1 27 GLU HA   H  -9.602  24.313  22.088 1.00 . A A . 303 GLU HA   1 1 
       17 24077 1 1 27 GLU HB2  H  -6.747  24.877  23.063 1.00 . A A . 303 GLU HB2  1 1 
       17 24078 1 1 27 GLU HB3  H  -7.651  25.983  21.967 1.00 . A A . 303 GLU HB3  1 1 
       17 24079 1 1 27 GLU HG2  H  -9.399  26.356  23.684 1.00 . A A . 303 GLU HG2  1 1 
       17 24080 1 1 27 GLU HG3  H  -8.630  25.140  24.778 1.00 . A A . 303 GLU HG3  1 1 
       17 24081 1 1 27 GLU N    N  -8.555  22.887  23.132 1.00 . A A . 303 GLU N    1 1 
       17 24082 1 1 27 GLU O    O  -8.423  24.080  19.853 1.00 . A A . 303 GLU O    1 1 
       17 24083 1 1 27 GLU OE1  O  -6.321  27.011  24.129 1.00 . A A . 303 GLU OE1  1 1 
       17 24084 1 1 27 GLU OE2  O  -7.983  27.765  25.398 1.00 . A A . 303 GLU OE2  1 1 
       17 24085 1 1 28 GLU C    C  -7.248  21.436  18.979 1.00 . A A . 304 GLU C    1 1 
       17 24086 1 1 28 GLU CA   C  -6.300  22.340  19.726 1.00 . A A . 304 GLU CA   1 1 
       17 24087 1 1 28 GLU CB   C  -4.981  21.584  19.974 1.00 . A A . 304 GLU CB   1 1 
       17 24088 1 1 28 GLU CD   C  -2.891  20.618  19.020 1.00 . A A . 304 GLU CD   1 1 
       17 24089 1 1 28 GLU CG   C  -4.231  21.255  18.672 1.00 . A A . 304 GLU CG   1 1 
       17 24090 1 1 28 GLU H    H  -6.679  22.316  21.794 1.00 . A A . 304 GLU H    1 1 
       17 24091 1 1 28 GLU HA   H  -6.118  23.224  19.132 1.00 . A A . 304 GLU HA   1 1 
       17 24092 1 1 28 GLU HB2  H  -4.328  22.206  20.625 1.00 . A A . 304 GLU HB2  1 1 
       17 24093 1 1 28 GLU HB3  H  -5.201  20.637  20.512 1.00 . A A . 304 GLU HB3  1 1 
       17 24094 1 1 28 GLU HG2  H  -4.826  20.548  18.055 1.00 . A A . 304 GLU HG2  1 1 
       17 24095 1 1 28 GLU HG3  H  -4.052  22.181  18.089 1.00 . A A . 304 GLU HG3  1 1 
       17 24096 1 1 28 GLU N    N  -6.949  22.761  20.946 1.00 . A A . 304 GLU N    1 1 
       17 24097 1 1 28 GLU O    O  -7.367  21.513  17.760 1.00 . A A . 304 GLU O    1 1 
       17 24098 1 1 28 GLU OE1  O  -2.626  20.415  20.237 1.00 . A A . 304 GLU OE1  1 1 
       17 24099 1 1 28 GLU OE2  O  -2.117  20.323  18.073 1.00 . A A . 304 GLU OE2  1 1 
       17 24100 1 1 29 GLN C    C  -9.990  20.386  18.471 1.00 . A A . 305 GLN C    1 1 
       17 24101 1 1 29 GLN CA   C  -8.882  19.617  19.142 1.00 . A A . 305 GLN CA   1 1 
       17 24102 1 1 29 GLN CB   C  -9.513  18.670  20.186 1.00 . A A . 305 GLN CB   1 1 
       17 24103 1 1 29 GLN CD   C  -9.515  16.689  18.674 1.00 . A A . 305 GLN CD   1 1 
       17 24104 1 1 29 GLN CG   C -10.389  17.569  19.559 1.00 . A A . 305 GLN CG   1 1 
       17 24105 1 1 29 GLN H    H  -7.743  20.431  20.706 1.00 . A A . 305 GLN H    1 1 
       17 24106 1 1 29 GLN HA   H  -8.353  19.046  18.395 1.00 . A A . 305 GLN HA   1 1 
       17 24107 1 1 29 GLN HB2  H  -8.701  18.193  20.776 1.00 . A A . 305 GLN HB2  1 1 
       17 24108 1 1 29 GLN HB3  H -10.136  19.266  20.886 1.00 . A A . 305 GLN HB3  1 1 
       17 24109 1 1 29 GLN HE21 H -10.715  17.022  17.050 1.00 . A A . 305 GLN HE21 1 1 
       17 24110 1 1 29 GLN HE22 H  -9.359  15.988  16.760 1.00 . A A . 305 GLN HE22 1 1 
       17 24111 1 1 29 GLN HG2  H -10.849  16.950  20.360 1.00 . A A . 305 GLN HG2  1 1 
       17 24112 1 1 29 GLN HG3  H -11.194  18.023  18.947 1.00 . A A . 305 GLN HG3  1 1 
       17 24113 1 1 29 GLN N    N  -7.935  20.543  19.729 1.00 . A A . 305 GLN N    1 1 
       17 24114 1 1 29 GLN NE2  N  -9.898  16.554  17.380 1.00 . A A . 305 GLN NE2  1 1 
       17 24115 1 1 29 GLN O    O -10.458  19.991  17.407 1.00 . A A . 305 GLN O    1 1 
       17 24116 1 1 29 GLN OE1  O  -8.518  16.133  19.122 1.00 . A A . 305 GLN OE1  1 1 
       17 24117 1 1 30 ARG C    C -11.023  22.852  17.197 1.00 . A A . 306 ARG C    1 1 
       17 24118 1 1 30 ARG CA   C -11.512  22.295  18.512 1.00 . A A . 306 ARG CA   1 1 
       17 24119 1 1 30 ARG CB   C -11.935  23.476  19.409 1.00 . A A . 306 ARG CB   1 1 
       17 24120 1 1 30 ARG CD   C -13.552  25.413  19.754 1.00 . A A . 306 ARG CD   1 1 
       17 24121 1 1 30 ARG CG   C -13.096  24.288  18.823 1.00 . A A . 306 ARG CG   1 1 
       17 24122 1 1 30 ARG CZ   C -15.272  27.203  19.717 1.00 . A A . 306 ARG CZ   1 1 
       17 24123 1 1 30 ARG H    H -10.177  21.751  20.026 1.00 . A A . 306 ARG H    1 1 
       17 24124 1 1 30 ARG HA   H -12.357  21.648  18.326 1.00 . A A . 306 ARG HA   1 1 
       17 24125 1 1 30 ARG HB2  H -12.235  23.083  20.406 1.00 . A A . 306 ARG HB2  1 1 
       17 24126 1 1 30 ARG HB3  H -11.065  24.151  19.557 1.00 . A A . 306 ARG HB3  1 1 
       17 24127 1 1 30 ARG HD2  H -13.927  25.002  20.719 1.00 . A A . 306 ARG HD2  1 1 
       17 24128 1 1 30 ARG HD3  H -12.726  26.131  19.945 1.00 . A A . 306 ARG HD3  1 1 
       17 24129 1 1 30 ARG HE   H -14.973  25.872  18.178 1.00 . A A . 306 ARG HE   1 1 
       17 24130 1 1 30 ARG HG2  H -12.780  24.728  17.853 1.00 . A A . 306 ARG HG2  1 1 
       17 24131 1 1 30 ARG HG3  H -13.952  23.606  18.627 1.00 . A A . 306 ARG HG3  1 1 
       17 24132 1 1 30 ARG HH11 H -14.115  27.095  21.411 1.00 . A A . 306 ARG HH11 1 1 
       17 24133 1 1 30 ARG HH12 H -15.302  28.355  21.419 1.00 . A A . 306 ARG HH12 1 1 
       17 24134 1 1 30 ARG HH21 H -16.588  27.585  18.187 1.00 . A A . 306 ARG HH21 1 1 
       17 24135 1 1 30 ARG HH22 H -16.734  28.638  19.555 1.00 . A A . 306 ARG HH22 1 1 
       17 24136 1 1 30 ARG N    N -10.463  21.488  19.104 1.00 . A A . 306 ARG N    1 1 
       17 24137 1 1 30 ARG NE   N -14.668  26.149  19.090 1.00 . A A . 306 ARG NE   1 1 
       17 24138 1 1 30 ARG NH1  N -14.860  27.586  20.960 1.00 . A A . 306 ARG NH1  1 1 
       17 24139 1 1 30 ARG NH2  N -16.289  27.868  19.098 1.00 . A A . 306 ARG NH2  1 1 
       17 24140 1 1 30 ARG O    O -11.771  22.902  16.220 1.00 . A A . 306 ARG O    1 1 
       17 24141 1 1 31 SER C    C  -9.148  22.746  14.884 1.00 . A A . 307 SER C    1 1 
       17 24142 1 1 31 SER CA   C  -9.192  23.836  15.923 1.00 . A A . 307 SER CA   1 1 
       17 24143 1 1 31 SER CB   C  -7.764  24.389  16.093 1.00 . A A . 307 SER CB   1 1 
       17 24144 1 1 31 SER H    H  -9.126  23.247  17.931 1.00 . A A . 307 SER H    1 1 
       17 24145 1 1 31 SER HA   H  -9.858  24.616  15.584 1.00 . A A . 307 SER HA   1 1 
       17 24146 1 1 31 SER HB2  H  -7.098  23.606  16.515 1.00 . A A . 307 SER HB2  1 1 
       17 24147 1 1 31 SER HB3  H  -7.361  24.710  15.107 1.00 . A A . 307 SER HB3  1 1 
       17 24148 1 1 31 SER HG   H  -8.081  25.180  17.821 1.00 . A A . 307 SER HG   1 1 
       17 24149 1 1 31 SER N    N  -9.743  23.289  17.147 1.00 . A A . 307 SER N    1 1 
       17 24150 1 1 31 SER O    O  -9.412  22.987  13.708 1.00 . A A . 307 SER O    1 1 
       17 24151 1 1 31 SER OG   O  -7.772  25.508  16.970 1.00 . A A . 307 SER OG   1 1 
       17 24152 1 1 32 LEU C    C -10.090  20.113  13.833 1.00 . A A . 308 LEU C    1 1 
       17 24153 1 1 32 LEU CA   C  -8.716  20.392  14.386 1.00 . A A . 308 LEU CA   1 1 
       17 24154 1 1 32 LEU CB   C  -8.197  19.093  15.038 1.00 . A A . 308 LEU CB   1 1 
       17 24155 1 1 32 LEU CD1  C  -6.279  17.948  16.247 1.00 . A A . 308 LEU CD1  1 1 
       17 24156 1 1 32 LEU CD2  C  -5.827  19.285  14.140 1.00 . A A . 308 LEU CD2  1 1 
       17 24157 1 1 32 LEU CG   C  -6.702  19.158  15.398 1.00 . A A . 308 LEU CG   1 1 
       17 24158 1 1 32 LEU H    H  -8.522  21.324  16.252 1.00 . A A . 308 LEU H    1 1 
       17 24159 1 1 32 LEU HA   H  -8.068  20.682  13.574 1.00 . A A . 308 LEU HA   1 1 
       17 24160 1 1 32 LEU HB2  H  -8.784  18.891  15.962 1.00 . A A . 308 LEU HB2  1 1 
       17 24161 1 1 32 LEU HB3  H  -8.355  18.245  14.338 1.00 . A A . 308 LEU HB3  1 1 
       17 24162 1 1 32 LEU HD11 H  -6.867  17.912  17.189 1.00 . A A . 308 LEU HD11 1 1 
       17 24163 1 1 32 LEU HD12 H  -5.202  18.015  16.504 1.00 . A A . 308 LEU HD12 1 1 
       17 24164 1 1 32 LEU HD13 H  -6.452  17.005  15.686 1.00 . A A . 308 LEU HD13 1 1 
       17 24165 1 1 32 LEU HD21 H  -6.218  18.632  13.330 1.00 . A A . 308 LEU HD21 1 1 
       17 24166 1 1 32 LEU HD22 H  -4.783  18.980  14.366 1.00 . A A . 308 LEU HD22 1 1 
       17 24167 1 1 32 LEU HD23 H  -5.819  20.335  13.777 1.00 . A A . 308 LEU HD23 1 1 
       17 24168 1 1 32 LEU HG   H  -6.542  20.071  16.012 1.00 . A A . 308 LEU HG   1 1 
       17 24169 1 1 32 LEU N    N  -8.787  21.511  15.305 1.00 . A A . 308 LEU N    1 1 
       17 24170 1 1 32 LEU O    O -10.224  19.740  12.672 1.00 . A A . 308 LEU O    1 1 
       17 24171 1 1 33 LEU C    C -12.828  21.012  13.144 1.00 . A A . 309 LEU C    1 1 
       17 24172 1 1 33 LEU CA   C -12.496  20.007  14.220 1.00 . A A . 309 LEU CA   1 1 
       17 24173 1 1 33 LEU CB   C -13.540  20.134  15.356 1.00 . A A . 309 LEU CB   1 1 
       17 24174 1 1 33 LEU CD1  C -15.133  18.424  14.345 1.00 . A A . 309 LEU CD1  1 1 
       17 24175 1 1 33 LEU CD2  C -15.983  20.101  16.045 1.00 . A A . 309 LEU CD2  1 1 
       17 24176 1 1 33 LEU CG   C -14.987  19.850  14.901 1.00 . A A . 309 LEU CG   1 1 
       17 24177 1 1 33 LEU H    H -11.031  20.517  15.632 1.00 . A A . 309 LEU H    1 1 
       17 24178 1 1 33 LEU HA   H -12.525  19.015  13.795 1.00 . A A . 309 LEU HA   1 1 
       17 24179 1 1 33 LEU HB2  H -13.270  19.423  16.168 1.00 . A A . 309 LEU HB2  1 1 
       17 24180 1 1 33 LEU HB3  H -13.495  21.161  15.774 1.00 . A A . 309 LEU HB3  1 1 
       17 24181 1 1 33 LEU HD11 H -14.488  17.720  14.912 1.00 . A A . 309 LEU HD11 1 1 
       17 24182 1 1 33 LEU HD12 H -14.834  18.395  13.274 1.00 . A A . 309 LEU HD12 1 1 
       17 24183 1 1 33 LEU HD13 H -16.188  18.084  14.428 1.00 . A A . 309 LEU HD13 1 1 
       17 24184 1 1 33 LEU HD21 H -17.025  19.953  15.690 1.00 . A A . 309 LEU HD21 1 1 
       17 24185 1 1 33 LEU HD22 H -15.883  21.141  16.425 1.00 . A A . 309 LEU HD22 1 1 
       17 24186 1 1 33 LEU HD23 H -15.793  19.398  16.884 1.00 . A A . 309 LEU HD23 1 1 
       17 24187 1 1 33 LEU HG   H -15.237  20.559  14.082 1.00 . A A . 309 LEU HG   1 1 
       17 24188 1 1 33 LEU N    N -11.142  20.253  14.673 1.00 . A A . 309 LEU N    1 1 
       17 24189 1 1 33 LEU O    O -13.434  20.670  12.130 1.00 . A A . 309 LEU O    1 1 
       17 24190 1 1 34 GLN C    C -11.964  23.002  11.113 1.00 . A A . 310 GLN C    1 1 
       17 24191 1 1 34 GLN CA   C -12.709  23.331  12.385 1.00 . A A . 310 GLN CA   1 1 
       17 24192 1 1 34 GLN CB   C -12.254  24.729  12.861 1.00 . A A . 310 GLN CB   1 1 
       17 24193 1 1 34 GLN CD   C -14.198  25.923  11.859 1.00 . A A . 310 GLN CD   1 1 
       17 24194 1 1 34 GLN CG   C -12.675  25.864  11.911 1.00 . A A . 310 GLN CG   1 1 
       17 24195 1 1 34 GLN H    H -12.049  22.589  14.231 1.00 . A A . 310 GLN H    1 1 
       17 24196 1 1 34 GLN HA   H -13.768  23.332  12.180 1.00 . A A . 310 GLN HA   1 1 
       17 24197 1 1 34 GLN HB2  H -12.684  24.922  13.869 1.00 . A A . 310 GLN HB2  1 1 
       17 24198 1 1 34 GLN HB3  H -11.147  24.736  12.956 1.00 . A A . 310 GLN HB3  1 1 
       17 24199 1 1 34 GLN HE21 H -14.201  25.705   9.823 1.00 . A A . 310 GLN HE21 1 1 
       17 24200 1 1 34 GLN HE22 H -15.766  25.851  10.547 1.00 . A A . 310 GLN HE22 1 1 
       17 24201 1 1 34 GLN HG2  H -12.278  26.834  12.281 1.00 . A A . 310 GLN HG2  1 1 
       17 24202 1 1 34 GLN HG3  H -12.280  25.677  10.891 1.00 . A A . 310 GLN HG3  1 1 
       17 24203 1 1 34 GLN N    N -12.453  22.294  13.364 1.00 . A A . 310 GLN N    1 1 
       17 24204 1 1 34 GLN NE2  N -14.771  25.817  10.635 1.00 . A A . 310 GLN NE2  1 1 
       17 24205 1 1 34 GLN O    O -12.473  23.220  10.012 1.00 . A A . 310 GLN O    1 1 
       17 24206 1 1 34 GLN OE1  O -14.861  26.062  12.882 1.00 . A A . 310 GLN OE1  1 1 
       17 24207 1 1 35 GLU C    C -10.639  21.018   9.333 1.00 . A A . 311 GLU C    1 1 
       17 24208 1 1 35 GLU CA   C  -9.931  22.119  10.087 1.00 . A A . 311 GLU CA   1 1 
       17 24209 1 1 35 GLU CB   C  -8.517  21.624  10.459 1.00 . A A . 311 GLU CB   1 1 
       17 24210 1 1 35 GLU CD   C  -6.251  20.913   9.696 1.00 . A A . 311 GLU CD   1 1 
       17 24211 1 1 35 GLU CG   C  -7.641  21.333   9.229 1.00 . A A . 311 GLU CG   1 1 
       17 24212 1 1 35 GLU H    H -10.295  22.332  12.137 1.00 . A A . 311 GLU H    1 1 
       17 24213 1 1 35 GLU HA   H  -9.866  22.990   9.452 1.00 . A A . 311 GLU HA   1 1 
       17 24214 1 1 35 GLU HB2  H  -8.021  22.399  11.086 1.00 . A A . 311 GLU HB2  1 1 
       17 24215 1 1 35 GLU HB3  H  -8.606  20.697  11.066 1.00 . A A . 311 GLU HB3  1 1 
       17 24216 1 1 35 GLU HG2  H  -8.090  20.514   8.624 1.00 . A A . 311 GLU HG2  1 1 
       17 24217 1 1 35 GLU HG3  H  -7.552  22.241   8.597 1.00 . A A . 311 GLU HG3  1 1 
       17 24218 1 1 35 GLU N    N -10.724  22.476  11.245 1.00 . A A . 311 GLU N    1 1 
       17 24219 1 1 35 GLU O    O -10.607  20.983   8.114 1.00 . A A . 311 GLU O    1 1 
       17 24220 1 1 35 GLU OE1  O  -6.032  20.850  10.937 1.00 . A A . 311 GLU OE1  1 1 
       17 24221 1 1 35 GLU OE2  O  -5.389  20.649   8.819 1.00 . A A . 311 GLU OE2  1 1 
       17 24222 1 1 36 ALA C    C -13.090  19.512   8.587 1.00 . A A . 312 ALA C    1 1 
       17 24223 1 1 36 ALA CA   C -11.969  18.967   9.447 1.00 . A A . 312 ALA CA   1 1 
       17 24224 1 1 36 ALA CB   C -12.586  17.997  10.469 1.00 . A A . 312 ALA CB   1 1 
       17 24225 1 1 36 ALA H    H -11.095  19.997  11.059 1.00 . A A . 312 ALA H    1 1 
       17 24226 1 1 36 ALA HA   H -11.274  18.437   8.814 1.00 . A A . 312 ALA HA   1 1 
       17 24227 1 1 36 ALA HB1  H -11.808  17.628  11.170 1.00 . A A . 312 ALA HB1  1 1 
       17 24228 1 1 36 ALA HB2  H -13.038  17.126   9.948 1.00 . A A . 312 ALA HB2  1 1 
       17 24229 1 1 36 ALA HB3  H -13.378  18.506  11.058 1.00 . A A . 312 ALA HB3  1 1 
       17 24230 1 1 36 ALA N    N -11.243  20.059  10.072 1.00 . A A . 312 ALA N    1 1 
       17 24231 1 1 36 ALA O    O -13.380  18.962   7.524 1.00 . A A . 312 ALA O    1 1 
       17 24232 1 1 37 ILE C    C -14.231  21.731   6.986 1.00 . A A . 313 ILE C    1 1 
       17 24233 1 1 37 ILE CA   C -14.841  21.174   8.252 1.00 . A A . 313 ILE CA   1 1 
       17 24234 1 1 37 ILE CB   C -15.564  22.293   8.968 1.00 . A A . 313 ILE CB   1 1 
       17 24235 1 1 37 ILE CD1  C -17.283  20.669  10.001 1.00 . A A . 313 ILE CD1  1 1 
       17 24236 1 1 37 ILE CG1  C -16.249  21.773  10.255 1.00 . A A . 313 ILE CG1  1 1 
       17 24237 1 1 37 ILE CG2  C -16.574  22.933   7.992 1.00 . A A . 313 ILE CG2  1 1 
       17 24238 1 1 37 ILE H    H -13.570  21.024   9.919 1.00 . A A . 313 ILE H    1 1 
       17 24239 1 1 37 ILE HA   H -15.527  20.382   7.990 1.00 . A A . 313 ILE HA   1 1 
       17 24240 1 1 37 ILE HB   H -14.828  23.073   9.260 1.00 . A A . 313 ILE HB   1 1 
       17 24241 1 1 37 ILE HD11 H -16.777  19.706   9.780 1.00 . A A . 313 ILE HD11 1 1 
       17 24242 1 1 37 ILE HD12 H -17.936  20.932   9.142 1.00 . A A . 313 ILE HD12 1 1 
       17 24243 1 1 37 ILE HD13 H -17.923  20.531  10.899 1.00 . A A . 313 ILE HD13 1 1 
       17 24244 1 1 37 ILE HG12 H -15.469  21.382  10.943 1.00 . A A . 313 ILE HG12 1 1 
       17 24245 1 1 37 ILE HG13 H -16.751  22.623  10.761 1.00 . A A . 313 ILE HG13 1 1 
       17 24246 1 1 37 ILE HG21 H -17.379  23.451   8.556 1.00 . A A . 313 ILE HG21 1 1 
       17 24247 1 1 37 ILE HG22 H -17.038  22.155   7.349 1.00 . A A . 313 ILE HG22 1 1 
       17 24248 1 1 37 ILE HG23 H -16.065  23.675   7.340 1.00 . A A . 313 ILE HG23 1 1 
       17 24249 1 1 37 ILE N    N -13.769  20.593   9.040 1.00 . A A . 313 ILE N    1 1 
       17 24250 1 1 37 ILE O    O -14.798  21.602   5.901 1.00 . A A . 313 ILE O    1 1 
       17 24251 1 1 38 GLU C    C -12.042  21.850   5.014 1.00 . A A . 314 GLU C    1 1 
       17 24252 1 1 38 GLU CA   C -12.368  22.967   5.983 1.00 . A A . 314 GLU CA   1 1 
       17 24253 1 1 38 GLU CB   C -11.055  23.690   6.354 1.00 . A A . 314 GLU CB   1 1 
       17 24254 1 1 38 GLU CD   C  -9.111  25.066   5.602 1.00 . A A . 314 GLU CD   1 1 
       17 24255 1 1 38 GLU CG   C -10.372  24.341   5.137 1.00 . A A . 314 GLU CG   1 1 
       17 24256 1 1 38 GLU H    H -12.750  22.653   8.049 1.00 . A A . 314 GLU H    1 1 
       17 24257 1 1 38 GLU HA   H -13.045  23.656   5.501 1.00 . A A . 314 GLU HA   1 1 
       17 24258 1 1 38 GLU HB2  H -11.277  24.475   7.112 1.00 . A A . 314 GLU HB2  1 1 
       17 24259 1 1 38 GLU HB3  H -10.355  22.962   6.811 1.00 . A A . 314 GLU HB3  1 1 
       17 24260 1 1 38 GLU HG2  H -10.095  23.564   4.393 1.00 . A A . 314 GLU HG2  1 1 
       17 24261 1 1 38 GLU HG3  H -11.054  25.073   4.661 1.00 . A A . 314 GLU HG3  1 1 
       17 24262 1 1 38 GLU N    N -13.068  22.409   7.133 1.00 . A A . 314 GLU N    1 1 
       17 24263 1 1 38 GLU O    O -12.162  22.029   3.803 1.00 . A A . 314 GLU O    1 1 
       17 24264 1 1 38 GLU OE1  O  -8.812  25.021   6.825 1.00 . A A . 314 GLU OE1  1 1 
       17 24265 1 1 38 GLU OE2  O  -8.431  25.674   4.734 1.00 . A A . 314 GLU OE2  1 1 
       17 24266 1 1 39 THR C    C -12.549  19.127   3.928 1.00 . A A . 315 THR C    1 1 
       17 24267 1 1 39 THR CA   C -11.301  19.535   4.675 1.00 . A A . 315 THR CA   1 1 
       17 24268 1 1 39 THR CB   C -10.808  18.334   5.447 1.00 . A A . 315 THR CB   1 1 
       17 24269 1 1 39 THR CG2  C -10.529  17.179   4.468 1.00 . A A . 315 THR CG2  1 1 
       17 24270 1 1 39 THR H    H -11.344  20.571   6.494 1.00 . A A . 315 THR H    1 1 
       17 24271 1 1 39 THR HA   H -10.556  19.851   3.962 1.00 . A A . 315 THR HA   1 1 
       17 24272 1 1 39 THR HB   H -11.576  18.003   6.176 1.00 . A A . 315 THR HB   1 1 
       17 24273 1 1 39 THR HG1  H  -8.893  18.453   5.554 1.00 . A A . 315 THR HG1  1 1 
       17 24274 1 1 39 THR HG21 H -11.470  16.644   4.223 1.00 . A A . 315 THR HG21 1 1 
       17 24275 1 1 39 THR HG22 H  -9.816  16.455   4.920 1.00 . A A . 315 THR HG22 1 1 
       17 24276 1 1 39 THR HG23 H -10.087  17.569   3.526 1.00 . A A . 315 THR HG23 1 1 
       17 24277 1 1 39 THR N    N -11.600  20.673   5.529 1.00 . A A . 315 THR N    1 1 
       17 24278 1 1 39 THR O    O -12.479  18.743   2.763 1.00 . A A . 315 THR O    1 1 
       17 24279 1 1 39 THR OG1  O  -9.617  18.664   6.149 1.00 . A A . 315 THR OG1  1 1 
       17 24280 1 1 40 CYS C    C -15.219  19.774   2.804 1.00 . A A . 316 CYS C    1 1 
       17 24281 1 1 40 CYS CA   C -14.962  18.793   3.926 1.00 . A A . 316 CYS CA   1 1 
       17 24282 1 1 40 CYS CB   C -16.191  18.795   4.858 1.00 . A A . 316 CYS CB   1 1 
       17 24283 1 1 40 CYS H    H -13.797  19.444   5.550 1.00 . A A . 316 CYS H    1 1 
       17 24284 1 1 40 CYS HA   H -14.819  17.810   3.503 1.00 . A A . 316 CYS HA   1 1 
       17 24285 1 1 40 CYS HB2  H -16.246  19.772   5.385 1.00 . A A . 316 CYS HB2  1 1 
       17 24286 1 1 40 CYS HB3  H -17.110  18.689   4.245 1.00 . A A . 316 CYS HB3  1 1 
       17 24287 1 1 40 CYS HG   H -15.011  17.880   6.663 1.00 . A A . 316 CYS HG   1 1 
       17 24288 1 1 40 CYS N    N -13.727  19.166   4.593 1.00 . A A . 316 CYS N    1 1 
       17 24289 1 1 40 CYS O    O -15.680  19.393   1.730 1.00 . A A . 316 CYS O    1 1 
       17 24290 1 1 40 CYS SG   S -16.108  17.437   6.064 1.00 . A A . 316 CYS SG   1 1 
       17 24291 1 1 41 LYS C    C -14.207  21.818   0.858 1.00 . A A . 317 LYS C    1 1 
       17 24292 1 1 41 LYS CA   C -15.134  22.087   2.021 1.00 . A A . 317 LYS CA   1 1 
       17 24293 1 1 41 LYS CB   C -14.864  23.519   2.522 1.00 . A A . 317 LYS CB   1 1 
       17 24294 1 1 41 LYS CD   C -15.637  25.424   4.026 1.00 . A A . 317 LYS CD   1 1 
       17 24295 1 1 41 LYS CE   C -16.670  25.907   5.047 1.00 . A A . 317 LYS CE   1 1 
       17 24296 1 1 41 LYS CG   C -15.914  24.001   3.529 1.00 . A A . 317 LYS CG   1 1 
       17 24297 1 1 41 LYS H    H -14.647  21.401   3.945 1.00 . A A . 317 LYS H    1 1 
       17 24298 1 1 41 LYS HA   H -16.155  22.003   1.676 1.00 . A A . 317 LYS HA   1 1 
       17 24299 1 1 41 LYS HB2  H -13.862  23.553   3.001 1.00 . A A . 317 LYS HB2  1 1 
       17 24300 1 1 41 LYS HB3  H -14.855  24.214   1.655 1.00 . A A . 317 LYS HB3  1 1 
       17 24301 1 1 41 LYS HD2  H -14.630  25.452   4.493 1.00 . A A . 317 LYS HD2  1 1 
       17 24302 1 1 41 LYS HD3  H -15.630  26.116   3.159 1.00 . A A . 317 LYS HD3  1 1 
       17 24303 1 1 41 LYS HE2  H -16.741  25.197   5.897 1.00 . A A . 317 LYS HE2  1 1 
       17 24304 1 1 41 LYS HE3  H -16.397  26.915   5.429 1.00 . A A . 317 LYS HE3  1 1 
       17 24305 1 1 41 LYS HG2  H -16.916  23.974   3.048 1.00 . A A . 317 LYS HG2  1 1 
       17 24306 1 1 41 LYS HG3  H -15.933  23.308   4.396 1.00 . A A . 317 LYS HG3  1 1 
       17 24307 1 1 41 LYS HZ1  H -18.640  25.294   4.847 1.00 . A A . 317 LYS HZ1  1 1 
       17 24308 1 1 41 LYS HZ2  H -17.926  25.824   3.401 1.00 . A A . 317 LYS HZ2  1 1 
       17 24309 1 1 41 LYS HZ3  H -18.398  26.954   4.578 1.00 . A A . 317 LYS HZ3  1 1 
       17 24310 1 1 41 LYS N    N -14.937  21.076   3.044 1.00 . A A . 317 LYS N    1 1 
       17 24311 1 1 41 LYS NZ   N -18.008  26.001   4.422 1.00 . A A . 317 LYS NZ   1 1 
       17 24312 1 1 41 LYS O    O -14.503  22.192  -0.272 1.00 . A A . 317 LYS O    1 1 
       17 24313 1 1 42 ASN C    C -12.757  19.827  -0.839 1.00 . A A . 318 ASN C    1 1 
       17 24314 1 1 42 ASN CA   C -12.118  20.877   0.039 1.00 . A A . 318 ASN CA   1 1 
       17 24315 1 1 42 ASN CB   C -10.736  20.359   0.498 1.00 . A A . 318 ASN CB   1 1 
       17 24316 1 1 42 ASN CG   C  -9.911  21.441   1.184 1.00 . A A . 318 ASN CG   1 1 
       17 24317 1 1 42 ASN H    H -12.836  20.840   2.036 1.00 . A A . 318 ASN H    1 1 
       17 24318 1 1 42 ASN HA   H -12.003  21.783  -0.540 1.00 . A A . 318 ASN HA   1 1 
       17 24319 1 1 42 ASN HB2  H -10.870  19.515   1.203 1.00 . A A . 318 ASN HB2  1 1 
       17 24320 1 1 42 ASN HB3  H -10.170  19.989  -0.383 1.00 . A A . 318 ASN HB3  1 1 
       17 24321 1 1 42 ASN HD21 H  -9.970  22.630  -0.481 1.00 . A A . 318 ASN HD21 1 1 
       17 24322 1 1 42 ASN HD22 H  -9.096  23.288   0.860 1.00 . A A . 318 ASN HD22 1 1 
       17 24323 1 1 42 ASN N    N -13.046  21.172   1.118 1.00 . A A . 318 ASN N    1 1 
       17 24324 1 1 42 ASN ND2  N  -9.635  22.550   0.456 1.00 . A A . 318 ASN ND2  1 1 
       17 24325 1 1 42 ASN O    O -12.605  19.843  -2.060 1.00 . A A . 318 ASN O    1 1 
       17 24326 1 1 42 ASN OD1  O  -9.514  21.299   2.335 1.00 . A A . 318 ASN OD1  1 1 
       17 24327 1 1 43 PHE C    C -15.252  18.445  -1.767 1.00 . A A . 319 PHE C    1 1 
       17 24328 1 1 43 PHE CA   C -14.152  17.822  -0.942 1.00 . A A . 319 PHE CA   1 1 
       17 24329 1 1 43 PHE CB   C -14.776  16.758  -0.012 1.00 . A A . 319 PHE CB   1 1 
       17 24330 1 1 43 PHE CD1  C -14.546  14.569  -1.190 1.00 . A A . 319 PHE CD1  1 1 
       17 24331 1 1 43 PHE CD2  C -16.723  15.483  -0.921 1.00 . A A . 319 PHE CD2  1 1 
       17 24332 1 1 43 PHE CE1  C -15.085  13.481  -1.838 1.00 . A A . 319 PHE CE1  1 1 
       17 24333 1 1 43 PHE CE2  C -17.259  14.396  -1.570 1.00 . A A . 319 PHE CE2  1 1 
       17 24334 1 1 43 PHE CG   C -15.361  15.579  -0.725 1.00 . A A . 319 PHE CG   1 1 
       17 24335 1 1 43 PHE CZ   C -16.441  13.396  -2.029 1.00 . A A . 319 PHE CZ   1 1 
       17 24336 1 1 43 PHE H    H -13.580  18.854   0.785 1.00 . A A . 319 PHE H    1 1 
       17 24337 1 1 43 PHE HA   H -13.429  17.366  -1.602 1.00 . A A . 319 PHE HA   1 1 
       17 24338 1 1 43 PHE HB2  H -14.002  16.366   0.681 1.00 . A A . 319 PHE HB2  1 1 
       17 24339 1 1 43 PHE HB3  H -15.588  17.218   0.593 1.00 . A A . 319 PHE HB3  1 1 
       17 24340 1 1 43 PHE HD1  H -13.478  14.630  -1.044 1.00 . A A . 319 PHE HD1  1 1 
       17 24341 1 1 43 PHE HD2  H -17.372  16.268  -0.561 1.00 . A A . 319 PHE HD2  1 1 
       17 24342 1 1 43 PHE HE1  H -14.439  12.695  -2.199 1.00 . A A . 319 PHE HE1  1 1 
       17 24343 1 1 43 PHE HE2  H -18.328  14.330  -1.719 1.00 . A A . 319 PHE HE2  1 1 
       17 24344 1 1 43 PHE HZ   H -16.863  12.542  -2.538 1.00 . A A . 319 PHE HZ   1 1 
       17 24345 1 1 43 PHE N    N -13.480  18.874  -0.209 1.00 . A A . 319 PHE N    1 1 
       17 24346 1 1 43 PHE O    O -15.491  18.049  -2.906 1.00 . A A . 319 PHE O    1 1 
       17 24347 1 1 44 GLU C    C -16.463  20.840  -3.074 1.00 . A A . 320 GLU C    1 1 
       17 24348 1 1 44 GLU CA   C -17.035  20.114  -1.881 1.00 . A A . 320 GLU CA   1 1 
       17 24349 1 1 44 GLU CB   C -17.775  21.140  -0.998 1.00 . A A . 320 GLU CB   1 1 
       17 24350 1 1 44 GLU CD   C -19.666  22.750  -0.753 1.00 . A A . 320 GLU CD   1 1 
       17 24351 1 1 44 GLU CG   C -18.971  21.791  -1.714 1.00 . A A . 320 GLU CG   1 1 
       17 24352 1 1 44 GLU H    H -15.699  19.805  -0.286 1.00 . A A . 320 GLU H    1 1 
       17 24353 1 1 44 GLU HA   H -17.718  19.353  -2.227 1.00 . A A . 320 GLU HA   1 1 
       17 24354 1 1 44 GLU HB2  H -18.134  20.627  -0.079 1.00 . A A . 320 GLU HB2  1 1 
       17 24355 1 1 44 GLU HB3  H -17.062  21.935  -0.691 1.00 . A A . 320 GLU HB3  1 1 
       17 24356 1 1 44 GLU HG2  H -18.624  22.353  -2.608 1.00 . A A . 320 GLU HG2  1 1 
       17 24357 1 1 44 GLU HG3  H -19.695  21.015  -2.035 1.00 . A A . 320 GLU HG3  1 1 
       17 24358 1 1 44 GLU N    N -15.948  19.452  -1.188 1.00 . A A . 320 GLU N    1 1 
       17 24359 1 1 44 GLU O    O -17.079  20.888  -4.137 1.00 . A A . 320 GLU O    1 1 
       17 24360 1 1 44 GLU OE1  O -19.192  22.882   0.407 1.00 . A A . 320 GLU OE1  1 1 
       17 24361 1 1 44 GLU OE2  O -20.683  23.364  -1.170 1.00 . A A . 320 GLU OE2  1 1 
       17 24362 1 1 45 LYS C    C -14.343  21.248  -5.085 1.00 . A A . 321 LYS C    1 1 
       17 24363 1 1 45 LYS CA   C -14.606  22.189  -3.935 1.00 . A A . 321 LYS CA   1 1 
       17 24364 1 1 45 LYS CB   C -13.260  22.804  -3.489 1.00 . A A . 321 LYS CB   1 1 
       17 24365 1 1 45 LYS CD   C -11.263  24.255  -4.124 1.00 . A A . 321 LYS CD   1 1 
       17 24366 1 1 45 LYS CE   C -10.579  25.062  -5.230 1.00 . A A . 321 LYS CE   1 1 
       17 24367 1 1 45 LYS CG   C -12.574  23.617  -4.594 1.00 . A A . 321 LYS CG   1 1 
       17 24368 1 1 45 LYS H    H -14.894  21.533  -1.952 1.00 . A A . 321 LYS H    1 1 
       17 24369 1 1 45 LYS HA   H -15.274  22.967  -4.271 1.00 . A A . 321 LYS HA   1 1 
       17 24370 1 1 45 LYS HB2  H -13.441  23.464  -2.612 1.00 . A A . 321 LYS HB2  1 1 
       17 24371 1 1 45 LYS HB3  H -12.578  21.989  -3.167 1.00 . A A . 321 LYS HB3  1 1 
       17 24372 1 1 45 LYS HD2  H -11.473  24.923  -3.264 1.00 . A A . 321 LYS HD2  1 1 
       17 24373 1 1 45 LYS HD3  H -10.574  23.455  -3.779 1.00 . A A . 321 LYS HD3  1 1 
       17 24374 1 1 45 LYS HE2  H -10.319  24.407  -6.088 1.00 . A A . 321 LYS HE2  1 1 
       17 24375 1 1 45 LYS HE3  H -11.241  25.883  -5.579 1.00 . A A . 321 LYS HE3  1 1 
       17 24376 1 1 45 LYS HG2  H -12.360  22.954  -5.458 1.00 . A A . 321 LYS HG2  1 1 
       17 24377 1 1 45 LYS HG3  H -13.264  24.417  -4.938 1.00 . A A . 321 LYS HG3  1 1 
       17 24378 1 1 45 LYS HZ1  H  -8.660  25.790  -5.513 1.00 . A A . 321 LYS HZ1  1 1 
       17 24379 1 1 45 LYS HZ2  H  -8.905  25.044  -4.008 1.00 . A A . 321 LYS HZ2  1 1 
       17 24380 1 1 45 LYS HZ3  H  -9.535  26.593  -4.299 1.00 . A A . 321 LYS HZ3  1 1 
       17 24381 1 1 45 LYS N    N -15.277  21.464  -2.874 1.00 . A A . 321 LYS N    1 1 
       17 24382 1 1 45 LYS NZ   N  -9.327  25.667  -4.725 1.00 . A A . 321 LYS NZ   1 1 
       17 24383 1 1 45 LYS O    O -14.530  21.622  -6.243 1.00 . A A . 321 LYS O    1 1 
       17 24384 1 1 46 THR C    C -14.961  18.734  -6.507 1.00 . A A . 322 THR C    1 1 
       17 24385 1 1 46 THR CA   C -13.632  19.044  -5.861 1.00 . A A . 322 THR CA   1 1 
       17 24386 1 1 46 THR CB   C -13.029  17.751  -5.370 1.00 . A A . 322 THR CB   1 1 
       17 24387 1 1 46 THR CG2  C -12.818  16.808  -6.567 1.00 . A A . 322 THR CG2  1 1 
       17 24388 1 1 46 THR H    H -13.623  19.723  -3.870 1.00 . A A . 322 THR H    1 1 
       17 24389 1 1 46 THR HA   H -12.987  19.512  -6.590 1.00 . A A . 322 THR HA   1 1 
       17 24390 1 1 46 THR HB   H -13.709  17.258  -4.644 1.00 . A A . 322 THR HB   1 1 
       17 24391 1 1 46 THR HG1  H -11.890  18.828  -4.254 1.00 . A A . 322 THR HG1  1 1 
       17 24392 1 1 46 THR HG21 H -13.787  16.385  -6.903 1.00 . A A . 322 THR HG21 1 1 
       17 24393 1 1 46 THR HG22 H -12.146  15.969  -6.283 1.00 . A A . 322 THR HG22 1 1 
       17 24394 1 1 46 THR HG23 H -12.356  17.358  -7.415 1.00 . A A . 322 THR HG23 1 1 
       17 24395 1 1 46 THR N    N -13.872  20.006  -4.797 1.00 . A A . 322 THR N    1 1 
       17 24396 1 1 46 THR O    O -15.043  18.644  -7.734 1.00 . A A . 322 THR O    1 1 
       17 24397 1 1 46 THR OG1  O -11.780  18.007  -4.739 1.00 . A A . 322 THR OG1  1 1 
       17 24398 1 1 47 GLN C    C -17.567  16.879  -6.568 1.00 . A A . 323 GLN C    1 1 
       17 24399 1 1 47 GLN CA   C -17.386  18.291  -6.065 1.00 . A A . 323 GLN CA   1 1 
       17 24400 1 1 47 GLN CB   C -17.923  19.265  -7.140 1.00 . A A . 323 GLN CB   1 1 
       17 24401 1 1 47 GLN CD   C -19.884  20.351  -8.206 1.00 . A A . 323 GLN CD   1 1 
       17 24402 1 1 47 GLN CG   C -19.457  19.311  -7.182 1.00 . A A . 323 GLN CG   1 1 
       17 24403 1 1 47 GLN H    H -15.859  18.566  -4.654 1.00 . A A . 323 GLN H    1 1 
       17 24404 1 1 47 GLN HA   H -17.987  18.393  -5.174 1.00 . A A . 323 GLN HA   1 1 
       17 24405 1 1 47 GLN HB2  H -17.533  20.285  -6.927 1.00 . A A . 323 GLN HB2  1 1 
       17 24406 1 1 47 GLN HB3  H -17.544  18.956  -8.138 1.00 . A A . 323 GLN HB3  1 1 
       17 24407 1 1 47 GLN HE21 H -19.590  19.040  -9.751 1.00 . A A . 323 GLN HE21 1 1 
       17 24408 1 1 47 GLN HE22 H -20.143  20.613 -10.219 1.00 . A A . 323 GLN HE22 1 1 
       17 24409 1 1 47 GLN HG2  H -19.863  18.315  -7.467 1.00 . A A . 323 GLN HG2  1 1 
       17 24410 1 1 47 GLN HG3  H -19.859  19.594  -6.186 1.00 . A A . 323 GLN HG3  1 1 
       17 24411 1 1 47 GLN N    N -16.006  18.544  -5.645 1.00 . A A . 323 GLN N    1 1 
       17 24412 1 1 47 GLN NE2  N -19.871  19.967  -9.506 1.00 . A A . 323 GLN NE2  1 1 
       17 24413 1 1 47 GLN O    O -18.475  16.186  -6.110 1.00 . A A . 323 GLN O    1 1 
       17 24414 1 1 47 GLN OE1  O -20.223  21.479  -7.860 1.00 . A A . 323 GLN OE1  1 1 
       17 24415 1 1 48 LEU C    C -18.171  15.028  -8.813 1.00 . A A . 324 LEU C    1 1 
       17 24416 1 1 48 LEU CA   C -16.831  15.114  -8.129 1.00 . A A . 324 LEU CA   1 1 
       17 24417 1 1 48 LEU CB   C -16.685  13.935  -7.126 1.00 . A A . 324 LEU CB   1 1 
       17 24418 1 1 48 LEU CD1  C -15.222  12.788  -5.400 1.00 . A A . 324 LEU CD1  1 1 
       17 24419 1 1 48 LEU CD2  C -14.222  13.521  -7.613 1.00 . A A . 324 LEU CD2  1 1 
       17 24420 1 1 48 LEU CG   C -15.271  13.830  -6.529 1.00 . A A . 324 LEU CG   1 1 
       17 24421 1 1 48 LEU H    H -16.004  17.028  -7.914 1.00 . A A . 324 LEU H    1 1 
       17 24422 1 1 48 LEU HA   H -16.064  15.048  -8.888 1.00 . A A . 324 LEU HA   1 1 
       17 24423 1 1 48 LEU HB2  H -17.417  14.059  -6.300 1.00 . A A . 324 LEU HB2  1 1 
       17 24424 1 1 48 LEU HB3  H -16.914  12.984  -7.649 1.00 . A A . 324 LEU HB3  1 1 
       17 24425 1 1 48 LEU HD11 H -15.134  11.765  -5.822 1.00 . A A . 324 LEU HD11 1 1 
       17 24426 1 1 48 LEU HD12 H -16.147  12.840  -4.788 1.00 . A A . 324 LEU HD12 1 1 
       17 24427 1 1 48 LEU HD13 H -14.349  12.975  -4.739 1.00 . A A . 324 LEU HD13 1 1 
       17 24428 1 1 48 LEU HD21 H -14.618  12.768  -8.329 1.00 . A A . 324 LEU HD21 1 1 
       17 24429 1 1 48 LEU HD22 H -13.297  13.117  -7.150 1.00 . A A . 324 LEU HD22 1 1 
       17 24430 1 1 48 LEU HD23 H -13.964  14.444  -8.174 1.00 . A A . 324 LEU HD23 1 1 
       17 24431 1 1 48 LEU HG   H -15.018  14.817  -6.086 1.00 . A A . 324 LEU HG   1 1 
       17 24432 1 1 48 LEU N    N -16.728  16.443  -7.546 1.00 . A A . 324 LEU N    1 1 
       17 24433 1 1 48 LEU O    O -18.428  15.754  -9.773 1.00 . A A . 324 LEU O    1 1 
       17 24434 1 1 49 GLY C    C -21.016  12.782  -8.463 1.00 . A A . 325 GLY C    1 1 
       17 24435 1 1 49 GLY CA   C -20.358  14.027  -8.960 1.00 . A A . 325 GLY CA   1 1 
       17 24436 1 1 49 GLY H    H -18.868  13.526  -7.575 1.00 . A A . 325 GLY H    1 1 
       17 24437 1 1 49 GLY HA2  H -20.943  14.881  -8.652 1.00 . A A . 325 GLY HA2  1 1 
       17 24438 1 1 49 GLY HA3  H -20.211  13.945 -10.027 1.00 . A A . 325 GLY HA3  1 1 
       17 24439 1 1 49 GLY N    N -19.063  14.133  -8.340 1.00 . A A . 325 GLY N    1 1 
       17 24440 1 1 49 GLY O    O -21.273  11.857  -9.230 1.00 . A A . 325 GLY O    1 1 
       17 24441 1 1 50 SER C    C -22.599  11.978  -5.313 1.00 . A A . 326 SER C    1 1 
       17 24442 1 1 50 SER CA   C -21.952  11.567  -6.600 1.00 . A A . 326 SER CA   1 1 
       17 24443 1 1 50 SER CB   C -20.975  10.403  -6.313 1.00 . A A . 326 SER CB   1 1 
       17 24444 1 1 50 SER H    H -21.102  13.474  -6.516 1.00 . A A . 326 SER H    1 1 
       17 24445 1 1 50 SER HA   H -22.719  11.252  -7.294 1.00 . A A . 326 SER HA   1 1 
       17 24446 1 1 50 SER HB2  H -21.537   9.510  -5.963 1.00 . A A . 326 SER HB2  1 1 
       17 24447 1 1 50 SER HB3  H -20.422  10.137  -7.239 1.00 . A A . 326 SER HB3  1 1 
       17 24448 1 1 50 SER HG   H -20.362  11.585  -4.917 1.00 . A A . 326 SER HG   1 1 
       17 24449 1 1 50 SER N    N -21.307  12.729  -7.149 1.00 . A A . 326 SER N    1 1 
       17 24450 1 1 50 SER O    O -22.213  12.977  -4.706 1.00 . A A . 326 SER O    1 1 
       17 24451 1 1 50 SER OG   O -20.032  10.771  -5.308 1.00 . A A . 326 SER OG   1 1 
       17 24452 1 1 51 THR C    C -23.490  10.826  -2.543 1.00 . A A . 327 THR C    1 1 
       17 24453 1 1 51 THR CA   C -24.275  11.503  -3.621 1.00 . A A . 327 THR CA   1 1 
       17 24454 1 1 51 THR CB   C -25.692  10.989  -3.566 1.00 . A A . 327 THR CB   1 1 
       17 24455 1 1 51 THR CG2  C -26.315  11.361  -2.208 1.00 . A A . 327 THR CG2  1 1 
       17 24456 1 1 51 THR H    H -23.945  10.408  -5.365 1.00 . A A . 327 THR H    1 1 
       17 24457 1 1 51 THR HA   H -24.246  12.574  -3.472 1.00 . A A . 327 THR HA   1 1 
       17 24458 1 1 51 THR HB   H -25.704   9.883  -3.673 1.00 . A A . 327 THR HB   1 1 
       17 24459 1 1 51 THR HG1  H -27.120  12.111  -4.195 1.00 . A A . 327 THR HG1  1 1 
       17 24460 1 1 51 THR HG21 H -27.422  11.266  -2.252 1.00 . A A . 327 THR HG21 1 1 
       17 24461 1 1 51 THR HG22 H -26.060  12.408  -1.939 1.00 . A A . 327 THR HG22 1 1 
       17 24462 1 1 51 THR HG23 H -25.935  10.688  -1.410 1.00 . A A . 327 THR HG23 1 1 
       17 24463 1 1 51 THR N    N -23.605  11.198  -4.862 1.00 . A A . 327 THR N    1 1 
       17 24464 1 1 51 THR O    O -23.212   9.630  -2.634 1.00 . A A . 327 THR O    1 1 
       17 24465 1 1 51 THR OG1  O -26.455  11.564  -4.618 1.00 . A A . 327 THR OG1  1 1 
       17 24466 1 1 52 MET C    C -23.114  11.251   0.863 1.00 . A A . 328 MET C    1 1 
       17 24467 1 1 52 MET CA   C -22.337  11.042  -0.406 1.00 . A A . 328 MET CA   1 1 
       17 24468 1 1 52 MET CB   C -20.971  11.748  -0.263 1.00 . A A . 328 MET CB   1 1 
       17 24469 1 1 52 MET CE   C -18.336  10.042  -1.154 1.00 . A A . 328 MET CE   1 1 
       17 24470 1 1 52 MET CG   C -20.018  11.025   0.693 1.00 . A A . 328 MET CG   1 1 
       17 24471 1 1 52 MET H    H -23.380  12.549  -1.400 1.00 . A A . 328 MET H    1 1 
       17 24472 1 1 52 MET HA   H -22.201   9.984  -0.567 1.00 . A A . 328 MET HA   1 1 
       17 24473 1 1 52 MET HB2  H -20.497  11.817  -1.266 1.00 . A A . 328 MET HB2  1 1 
       17 24474 1 1 52 MET HB3  H -21.136  12.782   0.109 1.00 . A A . 328 MET HB3  1 1 
       17 24475 1 1 52 MET HE1  H -18.865  10.340  -2.085 1.00 . A A . 328 MET HE1  1 1 
       17 24476 1 1 52 MET HE2  H -17.578   9.276  -1.422 1.00 . A A . 328 MET HE2  1 1 
       17 24477 1 1 52 MET HE3  H -17.802  10.932  -0.761 1.00 . A A . 328 MET HE3  1 1 
       17 24478 1 1 52 MET HG2  H -19.122  11.665   0.849 1.00 . A A . 328 MET HG2  1 1 
       17 24479 1 1 52 MET HG3  H -20.519  10.910   1.676 1.00 . A A . 328 MET HG3  1 1 
       17 24480 1 1 52 MET N    N -23.121  11.589  -1.486 1.00 . A A . 328 MET N    1 1 
       17 24481 1 1 52 MET O    O -23.624  12.340   1.122 1.00 . A A . 328 MET O    1 1 
       17 24482 1 1 52 MET SD   S -19.506   9.392   0.075 1.00 . A A . 328 MET SD   1 1 
       17 24483 1 1 53 THR C    C -23.034  10.944   3.927 1.00 . A A . 329 THR C    1 1 
       17 24484 1 1 53 THR CA   C -23.947  10.278   2.934 1.00 . A A . 329 THR CA   1 1 
       17 24485 1 1 53 THR CB   C -24.377   8.938   3.486 1.00 . A A . 329 THR CB   1 1 
       17 24486 1 1 53 THR CG2  C -25.282   8.248   2.454 1.00 . A A . 329 THR CG2  1 1 
       17 24487 1 1 53 THR H    H -22.834   9.295   1.458 1.00 . A A . 329 THR H    1 1 
       17 24488 1 1 53 THR HA   H -24.806  10.913   2.771 1.00 . A A . 329 THR HA   1 1 
       17 24489 1 1 53 THR HB   H -24.957   9.079   4.422 1.00 . A A . 329 THR HB   1 1 
       17 24490 1 1 53 THR HG1  H -23.461   7.249   3.417 1.00 . A A . 329 THR HG1  1 1 
       17 24491 1 1 53 THR HG21 H -26.024   8.969   2.046 1.00 . A A . 329 THR HG21 1 1 
       17 24492 1 1 53 THR HG22 H -25.831   7.405   2.925 1.00 . A A . 329 THR HG22 1 1 
       17 24493 1 1 53 THR HG23 H -24.677   7.851   1.612 1.00 . A A . 329 THR HG23 1 1 
       17 24494 1 1 53 THR N    N -23.228  10.182   1.683 1.00 . A A . 329 THR N    1 1 
       17 24495 1 1 53 THR O    O -21.836  11.088   3.684 1.00 . A A . 329 THR O    1 1 
       17 24496 1 1 53 THR OG1  O -23.248   8.120   3.764 1.00 . A A . 329 THR OG1  1 1 
       17 24497 1 1 54 GLU C    C -21.785  11.082   6.791 1.00 . A A . 330 GLU C    1 1 
       17 24498 1 1 54 GLU CA   C -22.760  12.035   6.083 1.00 . A A . 330 GLU CA   1 1 
       17 24499 1 1 54 GLU CB   C -23.595  12.797   7.144 1.00 . A A . 330 GLU CB   1 1 
       17 24500 1 1 54 GLU CD   C -23.624  14.339   9.107 1.00 . A A . 330 GLU CD   1 1 
       17 24501 1 1 54 GLU CG   C -22.723  13.552   8.163 1.00 . A A . 330 GLU CG   1 1 
       17 24502 1 1 54 GLU H    H -24.495  11.152   5.408 1.00 . A A . 330 GLU H    1 1 
       17 24503 1 1 54 GLU HA   H -22.165  12.752   5.537 1.00 . A A . 330 GLU HA   1 1 
       17 24504 1 1 54 GLU HB2  H -24.251  13.527   6.620 1.00 . A A . 330 GLU HB2  1 1 
       17 24505 1 1 54 GLU HB3  H -24.245  12.086   7.687 1.00 . A A . 330 GLU HB3  1 1 
       17 24506 1 1 54 GLU HG2  H -22.115  12.833   8.753 1.00 . A A . 330 GLU HG2  1 1 
       17 24507 1 1 54 GLU HG3  H -22.043  14.255   7.639 1.00 . A A . 330 GLU HG3  1 1 
       17 24508 1 1 54 GLU N    N -23.573  11.359   5.095 1.00 . A A . 330 GLU N    1 1 
       17 24509 1 1 54 GLU O    O -20.621  11.455   6.939 1.00 . A A . 330 GLU O    1 1 
       17 24510 1 1 54 GLU OE1  O -24.865  14.338   8.888 1.00 . A A . 330 GLU OE1  1 1 
       17 24511 1 1 54 GLU OE2  O -23.079  14.952  10.062 1.00 . A A . 330 GLU OE2  1 1 
       17 24512 1 1 55 PRO C    C -20.008   8.646   7.198 1.00 . A A . 331 PRO C    1 1 
       17 24513 1 1 55 PRO CA   C -21.266   8.962   7.960 1.00 . A A . 331 PRO CA   1 1 
       17 24514 1 1 55 PRO CB   C -22.071   7.681   8.172 1.00 . A A . 331 PRO CB   1 1 
       17 24515 1 1 55 PRO CD   C -23.579   9.328   7.313 1.00 . A A . 331 PRO CD   1 1 
       17 24516 1 1 55 PRO CG   C -23.494   8.180   8.311 1.00 . A A . 331 PRO CG   1 1 
       17 24517 1 1 55 PRO HA   H -20.986   9.355   8.925 1.00 . A A . 331 PRO HA   1 1 
       17 24518 1 1 55 PRO HB2  H -21.974   6.999   7.298 1.00 . A A . 331 PRO HB2  1 1 
       17 24519 1 1 55 PRO HB3  H -21.747   7.156   9.097 1.00 . A A . 331 PRO HB3  1 1 
       17 24520 1 1 55 PRO HD2  H -23.885   8.948   6.315 1.00 . A A . 331 PRO HD2  1 1 
       17 24521 1 1 55 PRO HD3  H -24.313  10.079   7.661 1.00 . A A . 331 PRO HD3  1 1 
       17 24522 1 1 55 PRO HG2  H -24.219   7.375   8.058 1.00 . A A . 331 PRO HG2  1 1 
       17 24523 1 1 55 PRO HG3  H -23.684   8.542   9.343 1.00 . A A . 331 PRO HG3  1 1 
       17 24524 1 1 55 PRO N    N -22.200   9.880   7.280 1.00 . A A . 331 PRO N    1 1 
       17 24525 1 1 55 PRO O    O -18.966   8.416   7.805 1.00 . A A . 331 PRO O    1 1 
       17 24526 1 1 56 VAL C    C -17.920   9.440   5.255 1.00 . A A . 332 VAL C    1 1 
       17 24527 1 1 56 VAL CA   C -18.897   8.302   5.067 1.00 . A A . 332 VAL CA   1 1 
       17 24528 1 1 56 VAL CB   C -19.184   8.158   3.591 1.00 . A A . 332 VAL CB   1 1 
       17 24529 1 1 56 VAL CG1  C -17.845   8.076   2.828 1.00 . A A . 332 VAL CG1  1 1 
       17 24530 1 1 56 VAL CG2  C -20.048   6.901   3.388 1.00 . A A . 332 VAL CG2  1 1 
       17 24531 1 1 56 VAL H    H -20.940   8.674   5.353 1.00 . A A . 332 VAL H    1 1 
       17 24532 1 1 56 VAL HA   H -18.454   7.395   5.453 1.00 . A A . 332 VAL HA   1 1 
       17 24533 1 1 56 VAL HB   H -19.751   9.042   3.228 1.00 . A A . 332 VAL HB   1 1 
       17 24534 1 1 56 VAL HG11 H -17.988   7.556   1.856 1.00 . A A . 332 VAL HG11 1 1 
       17 24535 1 1 56 VAL HG12 H -17.092   7.514   3.421 1.00 . A A . 332 VAL HG12 1 1 
       17 24536 1 1 56 VAL HG13 H -17.451   9.095   2.628 1.00 . A A . 332 VAL HG13 1 1 
       17 24537 1 1 56 VAL HG21 H -19.477   5.990   3.668 1.00 . A A . 332 VAL HG21 1 1 
       17 24538 1 1 56 VAL HG22 H -20.353   6.813   2.323 1.00 . A A . 332 VAL HG22 1 1 
       17 24539 1 1 56 VAL HG23 H -20.962   6.953   4.016 1.00 . A A . 332 VAL HG23 1 1 
       17 24540 1 1 56 VAL N    N -20.082   8.578   5.852 1.00 . A A . 332 VAL N    1 1 
       17 24541 1 1 56 VAL O    O -16.724   9.220   5.442 1.00 . A A . 332 VAL O    1 1 
       17 24542 1 1 57 LYS C    C -17.025  11.859   6.791 1.00 . A A . 333 LYS C    1 1 
       17 24543 1 1 57 LYS CA   C -17.567  11.851   5.386 1.00 . A A . 333 LYS CA   1 1 
       17 24544 1 1 57 LYS CB   C -18.298  13.188   5.156 1.00 . A A . 333 LYS CB   1 1 
       17 24545 1 1 57 LYS CD   C -19.420  14.731   3.472 1.00 . A A . 333 LYS CD   1 1 
       17 24546 1 1 57 LYS CE   C -19.813  14.950   2.012 1.00 . A A . 333 LYS CE   1 1 
       17 24547 1 1 57 LYS CG   C -18.694  13.400   3.692 1.00 . A A . 333 LYS CG   1 1 
       17 24548 1 1 57 LYS H    H -19.400  10.880   5.112 1.00 . A A . 333 LYS H    1 1 
       17 24549 1 1 57 LYS HA   H -16.745  11.751   4.693 1.00 . A A . 333 LYS HA   1 1 
       17 24550 1 1 57 LYS HB2  H -19.213  13.214   5.787 1.00 . A A . 333 LYS HB2  1 1 
       17 24551 1 1 57 LYS HB3  H -17.638  14.024   5.472 1.00 . A A . 333 LYS HB3  1 1 
       17 24552 1 1 57 LYS HD2  H -20.335  14.752   4.101 1.00 . A A . 333 LYS HD2  1 1 
       17 24553 1 1 57 LYS HD3  H -18.760  15.562   3.800 1.00 . A A . 333 LYS HD3  1 1 
       17 24554 1 1 57 LYS HE2  H -18.912  14.973   1.364 1.00 . A A . 333 LYS HE2  1 1 
       17 24555 1 1 57 LYS HE3  H -20.496  14.143   1.667 1.00 . A A . 333 LYS HE3  1 1 
       17 24556 1 1 57 LYS HG2  H -17.780  13.378   3.061 1.00 . A A . 333 LYS HG2  1 1 
       17 24557 1 1 57 LYS HG3  H -19.356  12.568   3.370 1.00 . A A . 333 LYS HG3  1 1 
       17 24558 1 1 57 LYS HZ1  H -20.514  16.748   2.767 1.00 . A A . 333 LYS HZ1  1 1 
       17 24559 1 1 57 LYS HZ2  H -21.500  16.068   1.563 1.00 . A A . 333 LYS HZ2  1 1 
       17 24560 1 1 57 LYS HZ3  H -20.036  16.817   1.139 1.00 . A A . 333 LYS HZ3  1 1 
       17 24561 1 1 57 LYS N    N -18.426  10.696   5.221 1.00 . A A . 333 LYS N    1 1 
       17 24562 1 1 57 LYS NZ   N -20.518  16.242   1.860 1.00 . A A . 333 LYS NZ   1 1 
       17 24563 1 1 57 LYS O    O -15.870  12.210   7.017 1.00 . A A . 333 LYS O    1 1 
       17 24564 1 1 58 GLN C    C -16.344  10.459   9.334 1.00 . A A . 334 GLN C    1 1 
       17 24565 1 1 58 GLN CA   C -17.456  11.460   9.162 1.00 . A A . 334 GLN CA   1 1 
       17 24566 1 1 58 GLN CB   C -18.588  11.092  10.142 1.00 . A A . 334 GLN CB   1 1 
       17 24567 1 1 58 GLN CD   C -20.810  11.679  11.092 1.00 . A A . 334 GLN CD   1 1 
       17 24568 1 1 58 GLN CG   C -19.643  12.200  10.260 1.00 . A A . 334 GLN CG   1 1 
       17 24569 1 1 58 GLN H    H -18.818  11.217   7.569 1.00 . A A . 334 GLN H    1 1 
       17 24570 1 1 58 GLN HA   H -17.073  12.444   9.395 1.00 . A A . 334 GLN HA   1 1 
       17 24571 1 1 58 GLN HB2  H -19.075  10.155   9.794 1.00 . A A . 334 GLN HB2  1 1 
       17 24572 1 1 58 GLN HB3  H -18.153  10.901  11.146 1.00 . A A . 334 GLN HB3  1 1 
       17 24573 1 1 58 GLN HE21 H -21.245  13.561  11.769 1.00 . A A . 334 GLN HE21 1 1 
       17 24574 1 1 58 GLN HE22 H -22.279  12.308  12.367 1.00 . A A . 334 GLN HE22 1 1 
       17 24575 1 1 58 GLN HG2  H -19.202  13.094  10.754 1.00 . A A . 334 GLN HG2  1 1 
       17 24576 1 1 58 GLN HG3  H -20.011  12.486   9.254 1.00 . A A . 334 GLN HG3  1 1 
       17 24577 1 1 58 GLN N    N -17.874  11.478   7.773 1.00 . A A . 334 GLN N    1 1 
       17 24578 1 1 58 GLN NE2  N -21.506  12.597  11.806 1.00 . A A . 334 GLN NE2  1 1 
       17 24579 1 1 58 GLN O    O -15.391  10.704  10.070 1.00 . A A . 334 GLN O    1 1 
       17 24580 1 1 58 GLN OE1  O -21.100  10.487  11.102 1.00 . A A . 334 GLN OE1  1 1 
       17 24581 1 1 59 SER C    C -14.153   8.814   8.171 1.00 . A A . 335 SER C    1 1 
       17 24582 1 1 59 SER CA   C -15.431   8.274   8.748 1.00 . A A . 335 SER CA   1 1 
       17 24583 1 1 59 SER CB   C -15.792   6.987   7.981 1.00 . A A . 335 SER CB   1 1 
       17 24584 1 1 59 SER H    H -17.214   9.104   8.036 1.00 . A A . 335 SER H    1 1 
       17 24585 1 1 59 SER HA   H -15.283   8.057   9.795 1.00 . A A . 335 SER HA   1 1 
       17 24586 1 1 59 SER HB2  H -16.014   7.226   6.918 1.00 . A A . 335 SER HB2  1 1 
       17 24587 1 1 59 SER HB3  H -14.945   6.269   8.020 1.00 . A A . 335 SER HB3  1 1 
       17 24588 1 1 59 SER HG   H -17.667   6.991   8.430 1.00 . A A . 335 SER HG   1 1 
       17 24589 1 1 59 SER N    N -16.447   9.301   8.648 1.00 . A A . 335 SER N    1 1 
       17 24590 1 1 59 SER O    O -13.069   8.534   8.674 1.00 . A A . 335 SER O    1 1 
       17 24591 1 1 59 SER OG   O -16.936   6.376   8.563 1.00 . A A . 335 SER OG   1 1 
       17 24592 1 1 60 PHE C    C -12.436  11.117   7.388 1.00 . A A . 336 PHE C    1 1 
       17 24593 1 1 60 PHE CA   C -13.105  10.163   6.430 1.00 . A A . 336 PHE CA   1 1 
       17 24594 1 1 60 PHE CB   C -13.452  10.933   5.137 1.00 . A A . 336 PHE CB   1 1 
       17 24595 1 1 60 PHE CD1  C -11.537  10.574   3.579 1.00 . A A . 336 PHE CD1  1 1 
       17 24596 1 1 60 PHE CD2  C -11.865  12.748   4.480 1.00 . A A . 336 PHE CD2  1 1 
       17 24597 1 1 60 PHE CE1  C -10.441  11.029   2.884 1.00 . A A . 336 PHE CE1  1 1 
       17 24598 1 1 60 PHE CE2  C -10.769  13.200   3.786 1.00 . A A . 336 PHE CE2  1 1 
       17 24599 1 1 60 PHE CG   C -12.259  11.430   4.383 1.00 . A A . 336 PHE CG   1 1 
       17 24600 1 1 60 PHE CZ   C -10.057  12.342   2.988 1.00 . A A . 336 PHE CZ   1 1 
       17 24601 1 1 60 PHE H    H -15.151   9.795   6.652 1.00 . A A . 336 PHE H    1 1 
       17 24602 1 1 60 PHE HA   H -12.423   9.356   6.209 1.00 . A A . 336 PHE HA   1 1 
       17 24603 1 1 60 PHE HB2  H -14.022  10.274   4.450 1.00 . A A . 336 PHE HB2  1 1 
       17 24604 1 1 60 PHE HB3  H -14.083  11.816   5.384 1.00 . A A . 336 PHE HB3  1 1 
       17 24605 1 1 60 PHE HD1  H -11.835   9.539   3.492 1.00 . A A . 336 PHE HD1  1 1 
       17 24606 1 1 60 PHE HD2  H -12.423  13.428   5.108 1.00 . A A . 336 PHE HD2  1 1 
       17 24607 1 1 60 PHE HE1  H  -9.881  10.351   2.256 1.00 . A A . 336 PHE HE1  1 1 
       17 24608 1 1 60 PHE HE2  H -10.467  14.234   3.868 1.00 . A A . 336 PHE HE2  1 1 
       17 24609 1 1 60 PHE HZ   H  -9.195  12.699   2.443 1.00 . A A . 336 PHE HZ   1 1 
       17 24610 1 1 60 PHE N    N -14.267   9.590   7.071 1.00 . A A . 336 PHE N    1 1 
       17 24611 1 1 60 PHE O    O -11.209  11.175   7.461 1.00 . A A . 336 PHE O    1 1 
       17 24612 1 1 61 ILE C    C -11.969  12.100  10.181 1.00 . A A . 337 ILE C    1 1 
       17 24613 1 1 61 ILE CA   C -12.675  12.852   9.084 1.00 . A A . 337 ILE CA   1 1 
       17 24614 1 1 61 ILE CB   C -13.724  13.742   9.712 1.00 . A A . 337 ILE CB   1 1 
       17 24615 1 1 61 ILE CD1  C -15.580  15.408   9.148 1.00 . A A . 337 ILE CD1  1 1 
       17 24616 1 1 61 ILE CG1  C -14.323  14.688   8.654 1.00 . A A . 337 ILE CG1  1 1 
       17 24617 1 1 61 ILE CG2  C -13.086  14.520  10.881 1.00 . A A . 337 ILE CG2  1 1 
       17 24618 1 1 61 ILE H    H -14.229  11.787   8.204 1.00 . A A . 337 ILE H    1 1 
       17 24619 1 1 61 ILE HA   H -11.952  13.448   8.544 1.00 . A A . 337 ILE HA   1 1 
       17 24620 1 1 61 ILE HB   H -14.544  13.111  10.120 1.00 . A A . 337 ILE HB   1 1 
       17 24621 1 1 61 ILE HD11 H -15.987  14.902  10.051 1.00 . A A . 337 ILE HD11 1 1 
       17 24622 1 1 61 ILE HD12 H -16.362  15.402   8.358 1.00 . A A . 337 ILE HD12 1 1 
       17 24623 1 1 61 ILE HD13 H -15.345  16.461   9.408 1.00 . A A . 337 ILE HD13 1 1 
       17 24624 1 1 61 ILE HG12 H -13.558  15.447   8.373 1.00 . A A . 337 ILE HG12 1 1 
       17 24625 1 1 61 ILE HG13 H -14.576  14.106   7.744 1.00 . A A . 337 ILE HG13 1 1 
       17 24626 1 1 61 ILE HG21 H -13.674  15.436  11.100 1.00 . A A . 337 ILE HG21 1 1 
       17 24627 1 1 61 ILE HG22 H -12.046  14.820  10.627 1.00 . A A . 337 ILE HG22 1 1 
       17 24628 1 1 61 ILE HG23 H -13.060  13.892  11.798 1.00 . A A . 337 ILE HG23 1 1 
       17 24629 1 1 61 ILE N    N -13.237  11.895   8.158 1.00 . A A . 337 ILE N    1 1 
       17 24630 1 1 61 ILE O    O -10.886  12.487  10.610 1.00 . A A . 337 ILE O    1 1 
       17 24631 1 1 62 ARG C    C -10.700   9.629  11.263 1.00 . A A . 338 ARG C    1 1 
       17 24632 1 1 62 ARG CA   C -12.006  10.216  11.732 1.00 . A A . 338 ARG CA   1 1 
       17 24633 1 1 62 ARG CB   C -12.908   9.056  12.198 1.00 . A A . 338 ARG CB   1 1 
       17 24634 1 1 62 ARG CD   C -15.129   8.405  13.264 1.00 . A A . 338 ARG CD   1 1 
       17 24635 1 1 62 ARG CG   C -14.149   9.540  12.954 1.00 . A A . 338 ARG CG   1 1 
       17 24636 1 1 62 ARG CZ   C -15.064   6.250  14.493 1.00 . A A . 338 ARG CZ   1 1 
       17 24637 1 1 62 ARG H    H -13.473  10.695  10.301 1.00 . A A . 338 ARG H    1 1 
       17 24638 1 1 62 ARG HA   H -11.810  10.886  12.556 1.00 . A A . 338 ARG HA   1 1 
       17 24639 1 1 62 ARG HB2  H -13.229   8.467  11.311 1.00 . A A . 338 ARG HB2  1 1 
       17 24640 1 1 62 ARG HB3  H -12.324   8.384  12.861 1.00 . A A . 338 ARG HB3  1 1 
       17 24641 1 1 62 ARG HD2  H -16.039   8.795  13.773 1.00 . A A . 338 ARG HD2  1 1 
       17 24642 1 1 62 ARG HD3  H -15.417   7.866  12.335 1.00 . A A . 338 ARG HD3  1 1 
       17 24643 1 1 62 ARG HE   H -13.559   7.648  14.557 1.00 . A A . 338 ARG HE   1 1 
       17 24644 1 1 62 ARG HG2  H -13.830  10.013  13.907 1.00 . A A . 338 ARG HG2  1 1 
       17 24645 1 1 62 ARG HG3  H -14.667  10.311  12.346 1.00 . A A . 338 ARG HG3  1 1 
       17 24646 1 1 62 ARG HH11 H -16.748   6.600  13.370 1.00 . A A . 338 ARG HH11 1 1 
       17 24647 1 1 62 ARG HH12 H -16.735   5.086  14.210 1.00 . A A . 338 ARG HH12 1 1 
       17 24648 1 1 62 ARG HH21 H -13.539   5.588  15.701 1.00 . A A . 338 ARG HH21 1 1 
       17 24649 1 1 62 ARG HH22 H -14.879   4.502  15.558 1.00 . A A . 338 ARG HH22 1 1 
       17 24650 1 1 62 ARG N    N -12.591  11.000  10.663 1.00 . A A . 338 ARG N    1 1 
       17 24651 1 1 62 ARG NE   N -14.458   7.432  14.176 1.00 . A A . 338 ARG NE   1 1 
       17 24652 1 1 62 ARG NH1  N -16.293   5.951  13.979 1.00 . A A . 338 ARG NH1  1 1 
       17 24653 1 1 62 ARG NH2  N -14.439   5.367  15.325 1.00 . A A . 338 ARG NH2  1 1 
       17 24654 1 1 62 ARG O    O  -9.733   9.580  12.017 1.00 . A A . 338 ARG O    1 1 
       17 24655 1 1 63 LYS C    C  -8.376   9.646   9.389 1.00 . A A . 339 LYS C    1 1 
       17 24656 1 1 63 LYS CA   C  -9.435   8.576   9.470 1.00 . A A . 339 LYS CA   1 1 
       17 24657 1 1 63 LYS CB   C  -9.629   7.976   8.061 1.00 . A A . 339 LYS CB   1 1 
       17 24658 1 1 63 LYS CD   C  -8.582   6.687   6.129 1.00 . A A . 339 LYS CD   1 1 
       17 24659 1 1 63 LYS CE   C  -7.317   6.026   5.576 1.00 . A A . 339 LYS CE   1 1 
       17 24660 1 1 63 LYS CG   C  -8.362   7.310   7.511 1.00 . A A . 339 LYS CG   1 1 
       17 24661 1 1 63 LYS H    H -11.441   9.175   9.386 1.00 . A A . 339 LYS H    1 1 
       17 24662 1 1 63 LYS HA   H  -9.109   7.811  10.159 1.00 . A A . 339 LYS HA   1 1 
       17 24663 1 1 63 LYS HB2  H -10.444   7.221   8.101 1.00 . A A . 339 LYS HB2  1 1 
       17 24664 1 1 63 LYS HB3  H  -9.943   8.782   7.364 1.00 . A A . 339 LYS HB3  1 1 
       17 24665 1 1 63 LYS HD2  H  -9.387   5.926   6.198 1.00 . A A . 339 LYS HD2  1 1 
       17 24666 1 1 63 LYS HD3  H  -8.916   7.478   5.424 1.00 . A A . 339 LYS HD3  1 1 
       17 24667 1 1 63 LYS HE2  H  -6.506   6.776   5.456 1.00 . A A . 339 LYS HE2  1 1 
       17 24668 1 1 63 LYS HE3  H  -6.974   5.215   6.253 1.00 . A A . 339 LYS HE3  1 1 
       17 24669 1 1 63 LYS HG2  H  -7.550   8.066   7.438 1.00 . A A . 339 LYS HG2  1 1 
       17 24670 1 1 63 LYS HG3  H  -8.029   6.519   8.216 1.00 . A A . 339 LYS HG3  1 1 
       17 24671 1 1 63 LYS HZ1  H  -8.600   5.514   4.032 1.00 . A A . 339 LYS HZ1  1 1 
       17 24672 1 1 63 LYS HZ2  H  -7.312   4.430   4.255 1.00 . A A . 339 LYS HZ2  1 1 
       17 24673 1 1 63 LYS HZ3  H  -7.036   5.937   3.525 1.00 . A A . 339 LYS HZ3  1 1 
       17 24674 1 1 63 LYS N    N -10.651   9.154   9.999 1.00 . A A . 339 LYS N    1 1 
       17 24675 1 1 63 LYS NZ   N  -7.586   5.433   4.248 1.00 . A A . 339 LYS NZ   1 1 
       17 24676 1 1 63 LYS O    O  -7.219   9.411   9.723 1.00 . A A . 339 LYS O    1 1 
       17 24677 1 1 64 TYR C    C  -7.257  12.327  10.123 1.00 . A A . 340 TYR C    1 1 
       17 24678 1 1 64 TYR CA   C  -7.836  11.957   8.774 1.00 . A A . 340 TYR CA   1 1 
       17 24679 1 1 64 TYR CB   C  -8.530  13.202   8.171 1.00 . A A . 340 TYR CB   1 1 
       17 24680 1 1 64 TYR CD1  C  -6.685  14.435   7.026 1.00 . A A . 340 TYR CD1  1 1 
       17 24681 1 1 64 TYR CD2  C  -7.819  15.510   8.818 1.00 . A A . 340 TYR CD2  1 1 
       17 24682 1 1 64 TYR CE1  C  -5.893  15.548   6.863 1.00 . A A . 340 TYR CE1  1 1 
       17 24683 1 1 64 TYR CE2  C  -7.024  16.621   8.654 1.00 . A A . 340 TYR CE2  1 1 
       17 24684 1 1 64 TYR CG   C  -7.654  14.404   8.005 1.00 . A A . 340 TYR CG   1 1 
       17 24685 1 1 64 TYR CZ   C  -6.061  16.639   7.675 1.00 . A A . 340 TYR CZ   1 1 
       17 24686 1 1 64 TYR H    H  -9.709  11.029   8.628 1.00 . A A . 340 TYR H    1 1 
       17 24687 1 1 64 TYR HA   H  -7.037  11.631   8.128 1.00 . A A . 340 TYR HA   1 1 
       17 24688 1 1 64 TYR HB2  H  -8.925  12.954   7.165 1.00 . A A . 340 TYR HB2  1 1 
       17 24689 1 1 64 TYR HB3  H  -9.385  13.500   8.817 1.00 . A A . 340 TYR HB3  1 1 
       17 24690 1 1 64 TYR HD1  H  -6.546  13.577   6.384 1.00 . A A . 340 TYR HD1  1 1 
       17 24691 1 1 64 TYR HD2  H  -8.575  15.499   9.589 1.00 . A A . 340 TYR HD2  1 1 
       17 24692 1 1 64 TYR HE1  H  -5.136  15.561   6.093 1.00 . A A . 340 TYR HE1  1 1 
       17 24693 1 1 64 TYR HE2  H  -7.158  17.479   9.294 1.00 . A A . 340 TYR HE2  1 1 
       17 24694 1 1 64 TYR HH   H  -4.999  18.101   8.373 1.00 . A A . 340 TYR HH   1 1 
       17 24695 1 1 64 TYR N    N  -8.765  10.853   8.918 1.00 . A A . 340 TYR N    1 1 
       17 24696 1 1 64 TYR O    O  -6.042  12.468  10.269 1.00 . A A . 340 TYR O    1 1 
       17 24697 1 1 64 TYR OH   O  -5.248  17.778   7.504 1.00 . A A . 340 TYR OH   1 1 
       17 24698 1 1 65 ILE C    C  -6.808  11.779  13.045 1.00 . A A . 341 ILE C    1 1 
       17 24699 1 1 65 ILE CA   C  -7.677  12.869  12.467 1.00 . A A . 341 ILE CA   1 1 
       17 24700 1 1 65 ILE CB   C  -8.822  13.125  13.421 1.00 . A A . 341 ILE CB   1 1 
       17 24701 1 1 65 ILE CD1  C -10.912  14.554  13.750 1.00 . A A . 341 ILE CD1  1 1 
       17 24702 1 1 65 ILE CG1  C  -9.590  14.392  12.999 1.00 . A A . 341 ILE CG1  1 1 
       17 24703 1 1 65 ILE CG2  C  -8.259  13.253  14.854 1.00 . A A . 341 ILE CG2  1 1 
       17 24704 1 1 65 ILE H    H  -9.115  12.363  11.027 1.00 . A A . 341 ILE H    1 1 
       17 24705 1 1 65 ILE HA   H  -7.080  13.763  12.359 1.00 . A A . 341 ILE HA   1 1 
       17 24706 1 1 65 ILE HB   H  -9.524  12.264  13.395 1.00 . A A . 341 ILE HB   1 1 
       17 24707 1 1 65 ILE HD11 H -11.498  15.397  13.323 1.00 . A A . 341 ILE HD11 1 1 
       17 24708 1 1 65 ILE HD12 H -10.724  14.760  14.824 1.00 . A A . 341 ILE HD12 1 1 
       17 24709 1 1 65 ILE HD13 H -11.519  13.627  13.667 1.00 . A A . 341 ILE HD13 1 1 
       17 24710 1 1 65 ILE HG12 H  -8.952  15.283  13.189 1.00 . A A . 341 ILE HG12 1 1 
       17 24711 1 1 65 ILE HG13 H  -9.799  14.346  11.908 1.00 . A A . 341 ILE HG13 1 1 
       17 24712 1 1 65 ILE HG21 H  -8.116  12.248  15.305 1.00 . A A . 341 ILE HG21 1 1 
       17 24713 1 1 65 ILE HG22 H  -8.961  13.828  15.494 1.00 . A A . 341 ILE HG22 1 1 
       17 24714 1 1 65 ILE HG23 H  -7.280  13.780  14.841 1.00 . A A . 341 ILE HG23 1 1 
       17 24715 1 1 65 ILE N    N  -8.127  12.490  11.143 1.00 . A A . 341 ILE N    1 1 
       17 24716 1 1 65 ILE O    O  -5.775  12.063  13.654 1.00 . A A . 341 ILE O    1 1 
       17 24717 1 1 66 ASN C    C  -5.087   9.333  12.788 1.00 . A A . 342 ASN C    1 1 
       17 24718 1 1 66 ASN CA   C  -6.451   9.396  13.428 1.00 . A A . 342 ASN CA   1 1 
       17 24719 1 1 66 ASN CB   C  -7.143   8.032  13.212 1.00 . A A . 342 ASN CB   1 1 
       17 24720 1 1 66 ASN CG   C  -6.535   6.930  14.071 1.00 . A A . 342 ASN CG   1 1 
       17 24721 1 1 66 ASN H    H  -8.008  10.250  12.322 1.00 . A A . 342 ASN H    1 1 
       17 24722 1 1 66 ASN HA   H  -6.333   9.587  14.484 1.00 . A A . 342 ASN HA   1 1 
       17 24723 1 1 66 ASN HB2  H  -8.220   8.126  13.466 1.00 . A A . 342 ASN HB2  1 1 
       17 24724 1 1 66 ASN HB3  H  -7.062   7.742  12.144 1.00 . A A . 342 ASN HB3  1 1 
       17 24725 1 1 66 ASN HD21 H  -6.676   5.573  12.544 1.00 . A A . 342 ASN HD21 1 1 
       17 24726 1 1 66 ASN HD22 H  -5.995   4.958  14.010 1.00 . A A . 342 ASN HD22 1 1 
       17 24727 1 1 66 ASN N    N  -7.206  10.498  12.867 1.00 . A A . 342 ASN N    1 1 
       17 24728 1 1 66 ASN ND2  N  -6.389   5.714  13.489 1.00 . A A . 342 ASN ND2  1 1 
       17 24729 1 1 66 ASN O    O  -4.096   9.072  13.464 1.00 . A A . 342 ASN O    1 1 
       17 24730 1 1 66 ASN OD1  O  -6.197   7.145  15.230 1.00 . A A . 342 ASN OD1  1 1 
       17 24731 1 1 67 GLN C    C  -2.851  10.611  11.269 1.00 . A A . 343 GLN C    1 1 
       17 24732 1 1 67 GLN CA   C  -3.736   9.497  10.773 1.00 . A A . 343 GLN CA   1 1 
       17 24733 1 1 67 GLN CB   C  -3.877   9.640   9.243 1.00 . A A . 343 GLN CB   1 1 
       17 24734 1 1 67 GLN CD   C  -2.076   7.995   8.729 1.00 . A A . 343 GLN CD   1 1 
       17 24735 1 1 67 GLN CG   C  -2.553   9.423   8.489 1.00 . A A . 343 GLN CG   1 1 
       17 24736 1 1 67 GLN H    H  -5.806   9.788  10.899 1.00 . A A . 343 GLN H    1 1 
       17 24737 1 1 67 GLN HA   H  -3.280   8.551  11.020 1.00 . A A . 343 GLN HA   1 1 
       17 24738 1 1 67 GLN HB2  H  -4.624   8.900   8.882 1.00 . A A . 343 GLN HB2  1 1 
       17 24739 1 1 67 GLN HB3  H  -4.262  10.655   9.007 1.00 . A A . 343 GLN HB3  1 1 
       17 24740 1 1 67 GLN HE21 H  -0.287   8.652   9.474 1.00 . A A . 343 GLN HE21 1 1 
       17 24741 1 1 67 GLN HE22 H  -0.479   6.932   9.434 1.00 . A A . 343 GLN HE22 1 1 
       17 24742 1 1 67 GLN HG2  H  -2.708   9.583   7.399 1.00 . A A . 343 GLN HG2  1 1 
       17 24743 1 1 67 GLN HG3  H  -1.783  10.133   8.853 1.00 . A A . 343 GLN HG3  1 1 
       17 24744 1 1 67 GLN N    N  -5.007   9.559  11.459 1.00 . A A . 343 GLN N    1 1 
       17 24745 1 1 67 GLN NE2  N  -0.838   7.848   9.259 1.00 . A A . 343 GLN NE2  1 1 
       17 24746 1 1 67 GLN O    O  -1.654  10.416  11.474 1.00 . A A . 343 GLN O    1 1 
       17 24747 1 1 67 GLN OE1  O  -2.789   7.036   8.451 1.00 . A A . 343 GLN OE1  1 1 
       17 24748 1 1 68 LYS C    C  -2.139  12.662  13.304 1.00 . A A . 344 LYS C    1 1 
       17 24749 1 1 68 LYS CA   C  -2.662  12.952  11.919 1.00 . A A . 344 LYS CA   1 1 
       17 24750 1 1 68 LYS CB   C  -3.484  14.257  11.974 1.00 . A A . 344 LYS CB   1 1 
       17 24751 1 1 68 LYS CD   C  -3.451  16.773  12.380 1.00 . A A . 344 LYS CD   1 1 
       17 24752 1 1 68 LYS CE   C  -2.599  17.996  12.731 1.00 . A A . 344 LYS CE   1 1 
       17 24753 1 1 68 LYS CG   C  -2.644  15.471  12.389 1.00 . A A . 344 LYS CG   1 1 
       17 24754 1 1 68 LYS H    H  -4.395  11.988  11.238 1.00 . A A . 344 LYS H    1 1 
       17 24755 1 1 68 LYS HA   H  -1.824  13.072  11.250 1.00 . A A . 344 LYS HA   1 1 
       17 24756 1 1 68 LYS HB2  H  -3.926  14.446  10.971 1.00 . A A . 344 LYS HB2  1 1 
       17 24757 1 1 68 LYS HB3  H  -4.318  14.131  12.697 1.00 . A A . 344 LYS HB3  1 1 
       17 24758 1 1 68 LYS HD2  H  -3.893  16.919  11.371 1.00 . A A . 344 LYS HD2  1 1 
       17 24759 1 1 68 LYS HD3  H  -4.284  16.688  13.110 1.00 . A A . 344 LYS HD3  1 1 
       17 24760 1 1 68 LYS HE2  H  -1.726  18.071  12.049 1.00 . A A . 344 LYS HE2  1 1 
       17 24761 1 1 68 LYS HE3  H  -3.205  18.925  12.659 1.00 . A A . 344 LYS HE3  1 1 
       17 24762 1 1 68 LYS HG2  H  -2.242  15.305  13.411 1.00 . A A . 344 LYS HG2  1 1 
       17 24763 1 1 68 LYS HG3  H  -1.784  15.573  11.694 1.00 . A A . 344 LYS HG3  1 1 
       17 24764 1 1 68 LYS HZ1  H  -2.058  18.835  14.548 1.00 . A A . 344 LYS HZ1  1 1 
       17 24765 1 1 68 LYS HZ2  H  -1.127  17.488  14.097 1.00 . A A . 344 LYS HZ2  1 1 
       17 24766 1 1 68 LYS HZ3  H  -2.710  17.272  14.669 1.00 . A A . 344 LYS HZ3  1 1 
       17 24767 1 1 68 LYS N    N  -3.432  11.819  11.453 1.00 . A A . 344 LYS N    1 1 
       17 24768 1 1 68 LYS NZ   N  -2.086  17.890  14.115 1.00 . A A . 344 LYS NZ   1 1 
       17 24769 1 1 68 LYS O    O  -0.976  12.936  13.602 1.00 . A A . 344 LYS O    1 1 
       17 24770 1 1 69 ALA C    C  -1.497  10.760  15.521 1.00 . A A . 345 ALA C    1 1 
       17 24771 1 1 69 ALA CA   C  -2.584  11.800  15.542 1.00 . A A . 345 ALA CA   1 1 
       17 24772 1 1 69 ALA CB   C  -3.738  11.262  16.408 1.00 . A A . 345 ALA CB   1 1 
       17 24773 1 1 69 ALA H    H  -3.954  11.901  13.977 1.00 . A A . 345 ALA H    1 1 
       17 24774 1 1 69 ALA HA   H  -2.189  12.705  15.976 1.00 . A A . 345 ALA HA   1 1 
       17 24775 1 1 69 ALA HB1  H  -4.027  10.238  16.083 1.00 . A A . 345 ALA HB1  1 1 
       17 24776 1 1 69 ALA HB2  H  -4.627  11.923  16.315 1.00 . A A . 345 ALA HB2  1 1 
       17 24777 1 1 69 ALA HB3  H  -3.435  11.223  17.476 1.00 . A A . 345 ALA HB3  1 1 
       17 24778 1 1 69 ALA N    N  -2.998  12.106  14.192 1.00 . A A . 345 ALA N    1 1 
       17 24779 1 1 69 ALA O    O  -0.550  10.839  16.295 1.00 . A A . 345 ALA O    1 1 
       17 24780 1 1 70 LEU C    C   0.686   9.286  14.140 1.00 . A A . 346 LEU C    1 1 
       17 24781 1 1 70 LEU CA   C  -0.637   8.694  14.551 1.00 . A A . 346 LEU CA   1 1 
       17 24782 1 1 70 LEU CB   C  -1.025   7.596  13.534 1.00 . A A . 346 LEU CB   1 1 
       17 24783 1 1 70 LEU CD1  C   0.138   5.728  14.817 1.00 . A A . 346 LEU CD1  1 1 
       17 24784 1 1 70 LEU CD2  C  -0.397   5.436  12.355 1.00 . A A . 346 LEU CD2  1 1 
       17 24785 1 1 70 LEU CG   C  -0.010   6.436  13.457 1.00 . A A . 346 LEU CG   1 1 
       17 24786 1 1 70 LEU H    H  -2.398   9.686  14.003 1.00 . A A . 346 LEU H    1 1 
       17 24787 1 1 70 LEU HA   H  -0.538   8.269  15.539 1.00 . A A . 346 LEU HA   1 1 
       17 24788 1 1 70 LEU HB2  H  -2.020   7.188  13.814 1.00 . A A . 346 LEU HB2  1 1 
       17 24789 1 1 70 LEU HB3  H  -1.116   8.054  12.527 1.00 . A A . 346 LEU HB3  1 1 
       17 24790 1 1 70 LEU HD11 H  -0.843   5.681  15.336 1.00 . A A . 346 LEU HD11 1 1 
       17 24791 1 1 70 LEU HD12 H   0.855   6.279  15.462 1.00 . A A . 346 LEU HD12 1 1 
       17 24792 1 1 70 LEU HD13 H   0.514   4.694  14.672 1.00 . A A . 346 LEU HD13 1 1 
       17 24793 1 1 70 LEU HD21 H   0.210   4.510  12.442 1.00 . A A . 346 LEU HD21 1 1 
       17 24794 1 1 70 LEU HD22 H  -0.222   5.881  11.353 1.00 . A A . 346 LEU HD22 1 1 
       17 24795 1 1 70 LEU HD23 H  -1.471   5.166  12.440 1.00 . A A . 346 LEU HD23 1 1 
       17 24796 1 1 70 LEU HG   H   0.980   6.861  13.189 1.00 . A A . 346 LEU HG   1 1 
       17 24797 1 1 70 LEU N    N  -1.621   9.752  14.631 1.00 . A A . 346 LEU N    1 1 
       17 24798 1 1 70 LEU O    O   1.727   8.917  14.678 1.00 . A A . 346 LEU O    1 1 
       17 24799 1 1 71 ARG C    C   2.523  11.613  13.836 1.00 . A A . 347 ARG C    1 1 
       17 24800 1 1 71 ARG CA   C   1.895  10.839  12.702 1.00 . A A . 347 ARG CA   1 1 
       17 24801 1 1 71 ARG CB   C   1.665  11.806  11.516 1.00 . A A . 347 ARG CB   1 1 
       17 24802 1 1 71 ARG CD   C   3.969  11.480  10.408 1.00 . A A . 347 ARG CD   1 1 
       17 24803 1 1 71 ARG CG   C   2.951  12.472  10.990 1.00 . A A . 347 ARG CG   1 1 
       17 24804 1 1 71 ARG CZ   C   4.002   9.754   8.626 1.00 . A A . 347 ARG CZ   1 1 
       17 24805 1 1 71 ARG H    H  -0.177  10.536  12.735 1.00 . A A . 347 ARG H    1 1 
       17 24806 1 1 71 ARG HA   H   2.567  10.046  12.408 1.00 . A A . 347 ARG HA   1 1 
       17 24807 1 1 71 ARG HB2  H   1.188  11.241  10.687 1.00 . A A . 347 ARG HB2  1 1 
       17 24808 1 1 71 ARG HB3  H   0.957  12.599  11.834 1.00 . A A . 347 ARG HB3  1 1 
       17 24809 1 1 71 ARG HD2  H   4.871  12.017  10.038 1.00 . A A . 347 ARG HD2  1 1 
       17 24810 1 1 71 ARG HD3  H   4.272  10.719  11.158 1.00 . A A . 347 ARG HD3  1 1 
       17 24811 1 1 71 ARG HE   H   2.436  11.050   8.933 1.00 . A A . 347 ARG HE   1 1 
       17 24812 1 1 71 ARG HG2  H   2.675  13.202  10.200 1.00 . A A . 347 ARG HG2  1 1 
       17 24813 1 1 71 ARG HG3  H   3.432  13.039  11.817 1.00 . A A . 347 ARG HG3  1 1 
       17 24814 1 1 71 ARG HH11 H   5.667   9.849   9.826 1.00 . A A . 347 ARG HH11 1 1 
       17 24815 1 1 71 ARG HH12 H   5.726   8.631   8.598 1.00 . A A . 347 ARG HH12 1 1 
       17 24816 1 1 71 ARG HH21 H   2.515   9.392   7.257 1.00 . A A . 347 ARG HH21 1 1 
       17 24817 1 1 71 ARG HH22 H   3.902   8.367   7.111 1.00 . A A . 347 ARG HH22 1 1 
       17 24818 1 1 71 ARG N    N   0.671  10.224  13.165 1.00 . A A . 347 ARG N    1 1 
       17 24819 1 1 71 ARG NE   N   3.342  10.773   9.252 1.00 . A A . 347 ARG NE   1 1 
       17 24820 1 1 71 ARG NH1  N   5.242   9.376   9.054 1.00 . A A . 347 ARG NH1  1 1 
       17 24821 1 1 71 ARG NH2  N   3.422   9.114   7.571 1.00 . A A . 347 ARG NH2  1 1 
       17 24822 1 1 71 ARG O    O   3.735  11.568  14.028 1.00 . A A . 347 ARG O    1 1 
       17 24823 1 1 72 LYS C    C   2.828  12.230  16.751 1.00 . A A . 348 LYS C    1 1 
       17 24824 1 1 72 LYS CA   C   2.207  13.140  15.718 1.00 . A A . 348 LYS CA   1 1 
       17 24825 1 1 72 LYS CB   C   1.105  13.974  16.408 1.00 . A A . 348 LYS CB   1 1 
       17 24826 1 1 72 LYS CD   C   0.535  15.689  18.204 1.00 . A A . 348 LYS CD   1 1 
       17 24827 1 1 72 LYS CE   C   1.059  16.533  19.368 1.00 . A A . 348 LYS CE   1 1 
       17 24828 1 1 72 LYS CG   C   1.632  14.837  17.563 1.00 . A A . 348 LYS CG   1 1 
       17 24829 1 1 72 LYS H    H   0.710  12.398  14.446 1.00 . A A . 348 LYS H    1 1 
       17 24830 1 1 72 LYS HA   H   2.971  13.792  15.325 1.00 . A A . 348 LYS HA   1 1 
       17 24831 1 1 72 LYS HB2  H   0.630  14.636  15.651 1.00 . A A . 348 LYS HB2  1 1 
       17 24832 1 1 72 LYS HB3  H   0.323  13.290  16.800 1.00 . A A . 348 LYS HB3  1 1 
       17 24833 1 1 72 LYS HD2  H   0.102  16.362  17.434 1.00 . A A . 348 LYS HD2  1 1 
       17 24834 1 1 72 LYS HD3  H  -0.275  15.024  18.573 1.00 . A A . 348 LYS HD3  1 1 
       17 24835 1 1 72 LYS HE2  H   1.458  15.881  20.174 1.00 . A A . 348 LYS HE2  1 1 
       17 24836 1 1 72 LYS HE3  H   1.858  17.222  19.021 1.00 . A A . 348 LYS HE3  1 1 
       17 24837 1 1 72 LYS HG2  H   2.073  14.179  18.341 1.00 . A A . 348 LYS HG2  1 1 
       17 24838 1 1 72 LYS HG3  H   2.434  15.503  17.181 1.00 . A A . 348 LYS HG3  1 1 
       17 24839 1 1 72 LYS HZ1  H   0.374  18.188  20.410 1.00 . A A . 348 LYS HZ1  1 1 
       17 24840 1 1 72 LYS HZ2  H  -0.559  16.783  20.646 1.00 . A A . 348 LYS HZ2  1 1 
       17 24841 1 1 72 LYS HZ3  H  -0.676  17.652  19.187 1.00 . A A . 348 LYS HZ3  1 1 
       17 24842 1 1 72 LYS N    N   1.697  12.353  14.610 1.00 . A A . 348 LYS N    1 1 
       17 24843 1 1 72 LYS NZ   N  -0.031  17.350  19.944 1.00 . A A . 348 LYS NZ   1 1 
       17 24844 1 1 72 LYS O    O   3.908  12.516  17.268 1.00 . A A . 348 LYS O    1 1 
       17 24845 1 1 73 ILE C    C   3.956   9.591  17.604 1.00 . A A . 349 ILE C    1 1 
       17 24846 1 1 73 ILE CA   C   2.652  10.188  18.081 1.00 . A A . 349 ILE CA   1 1 
       17 24847 1 1 73 ILE CB   C   1.689   9.065  18.385 1.00 . A A . 349 ILE CB   1 1 
       17 24848 1 1 73 ILE CD1  C  -0.701   8.583  19.160 1.00 . A A . 349 ILE CD1  1 1 
       17 24849 1 1 73 ILE CG1  C   0.438   9.606  19.104 1.00 . A A . 349 ILE CG1  1 1 
       17 24850 1 1 73 ILE CG2  C   2.412   8.012  19.248 1.00 . A A . 349 ILE CG2  1 1 
       17 24851 1 1 73 ILE H    H   1.267  10.873  16.662 1.00 . A A . 349 ILE H    1 1 
       17 24852 1 1 73 ILE HA   H   2.844  10.761  18.977 1.00 . A A . 349 ILE HA   1 1 
       17 24853 1 1 73 ILE HB   H   1.368   8.582  17.435 1.00 . A A . 349 ILE HB   1 1 
       17 24854 1 1 73 ILE HD11 H  -0.405   7.637  18.659 1.00 . A A . 349 ILE HD11 1 1 
       17 24855 1 1 73 ILE HD12 H  -1.603   8.985  18.650 1.00 . A A . 349 ILE HD12 1 1 
       17 24856 1 1 73 ILE HD13 H  -0.964   8.358  20.216 1.00 . A A . 349 ILE HD13 1 1 
       17 24857 1 1 73 ILE HG12 H   0.717   9.895  20.141 1.00 . A A . 349 ILE HG12 1 1 
       17 24858 1 1 73 ILE HG13 H   0.080  10.516  18.582 1.00 . A A . 349 ILE HG13 1 1 
       17 24859 1 1 73 ILE HG21 H   3.097   8.506  19.970 1.00 . A A . 349 ILE HG21 1 1 
       17 24860 1 1 73 ILE HG22 H   3.008   7.326  18.607 1.00 . A A . 349 ILE HG22 1 1 
       17 24861 1 1 73 ILE HG23 H   1.675   7.409  19.818 1.00 . A A . 349 ILE HG23 1 1 
       17 24862 1 1 73 ILE N    N   2.146  11.109  17.081 1.00 . A A . 349 ILE N    1 1 
       17 24863 1 1 73 ILE O    O   4.910   9.495  18.370 1.00 . A A . 349 ILE O    1 1 
       17 24864 1 1 74 GLN C    C   6.348   9.586  15.793 1.00 . A A . 350 GLN C    1 1 
       17 24865 1 1 74 GLN CA   C   5.227   8.576  15.782 1.00 . A A . 350 GLN CA   1 1 
       17 24866 1 1 74 GLN CB   C   5.065   8.057  14.337 1.00 . A A . 350 GLN CB   1 1 
       17 24867 1 1 74 GLN CD   C   4.850   5.654  14.988 1.00 . A A . 350 GLN CD   1 1 
       17 24868 1 1 74 GLN CG   C   4.179   6.802  14.240 1.00 . A A . 350 GLN CG   1 1 
       17 24869 1 1 74 GLN H    H   3.243   9.257  15.689 1.00 . A A . 350 GLN H    1 1 
       17 24870 1 1 74 GLN HA   H   5.495   7.763  16.437 1.00 . A A . 350 GLN HA   1 1 
       17 24871 1 1 74 GLN HB2  H   4.616   8.863  13.714 1.00 . A A . 350 GLN HB2  1 1 
       17 24872 1 1 74 GLN HB3  H   6.067   7.822  13.919 1.00 . A A . 350 GLN HB3  1 1 
       17 24873 1 1 74 GLN HE21 H   6.443   5.662  13.702 1.00 . A A . 350 GLN HE21 1 1 
       17 24874 1 1 74 GLN HE22 H   6.525   4.481  14.964 1.00 . A A . 350 GLN HE22 1 1 
       17 24875 1 1 74 GLN HG2  H   3.184   7.002  14.692 1.00 . A A . 350 GLN HG2  1 1 
       17 24876 1 1 74 GLN HG3  H   4.041   6.512  13.178 1.00 . A A . 350 GLN HG3  1 1 
       17 24877 1 1 74 GLN N    N   4.019   9.177  16.317 1.00 . A A . 350 GLN N    1 1 
       17 24878 1 1 74 GLN NE2  N   6.045   5.228  14.508 1.00 . A A . 350 GLN NE2  1 1 
       17 24879 1 1 74 GLN O    O   7.501   9.230  16.031 1.00 . A A . 350 GLN O    1 1 
       17 24880 1 1 74 GLN OE1  O   4.321   5.146  15.971 1.00 . A A . 350 GLN OE1  1 1 
       17 24881 1 1 75 ALA C    C   7.668  12.034  16.849 1.00 . A A . 351 ALA C    1 1 
       17 24882 1 1 75 ALA CA   C   7.049  11.904  15.477 1.00 . A A . 351 ALA CA   1 1 
       17 24883 1 1 75 ALA CB   C   6.487  13.280  15.079 1.00 . A A . 351 ALA CB   1 1 
       17 24884 1 1 75 ALA H    H   5.106  11.149  15.255 1.00 . A A . 351 ALA H    1 1 
       17 24885 1 1 75 ALA HA   H   7.811  11.601  14.778 1.00 . A A . 351 ALA HA   1 1 
       17 24886 1 1 75 ALA HB1  H   5.749  13.631  15.831 1.00 . A A . 351 ALA HB1  1 1 
       17 24887 1 1 75 ALA HB2  H   5.981  13.217  14.091 1.00 . A A . 351 ALA HB2  1 1 
       17 24888 1 1 75 ALA HB3  H   7.306  14.028  15.009 1.00 . A A . 351 ALA HB3  1 1 
       17 24889 1 1 75 ALA N    N   6.035  10.868  15.498 1.00 . A A . 351 ALA N    1 1 
       17 24890 1 1 75 ALA O    O   8.878  12.217  16.974 1.00 . A A . 351 ALA O    1 1 
       17 24891 1 1 76 LEU C    C   7.962  10.731  19.680 1.00 . A A . 352 LEU C    1 1 
       17 24892 1 1 76 LEU CA   C   7.351  12.047  19.266 1.00 . A A . 352 LEU CA   1 1 
       17 24893 1 1 76 LEU CB   C   6.248  12.408  20.289 1.00 . A A . 352 LEU CB   1 1 
       17 24894 1 1 76 LEU CD1  C   7.436  14.399  21.338 1.00 . A A . 352 LEU CD1  1 1 
       17 24895 1 1 76 LEU CD2  C   5.938  14.742  19.315 1.00 . A A . 352 LEU CD2  1 1 
       17 24896 1 1 76 LEU CG   C   6.180  13.917  20.592 1.00 . A A . 352 LEU CG   1 1 
       17 24897 1 1 76 LEU H    H   5.865  11.763  17.841 1.00 . A A . 352 LEU H    1 1 
       17 24898 1 1 76 LEU HA   H   8.119  12.805  19.265 1.00 . A A . 352 LEU HA   1 1 
       17 24899 1 1 76 LEU HB2  H   5.266  12.071  19.892 1.00 . A A . 352 LEU HB2  1 1 
       17 24900 1 1 76 LEU HB3  H   6.438  11.865  21.240 1.00 . A A . 352 LEU HB3  1 1 
       17 24901 1 1 76 LEU HD11 H   8.188  14.785  20.618 1.00 . A A . 352 LEU HD11 1 1 
       17 24902 1 1 76 LEU HD12 H   7.890  13.561  21.910 1.00 . A A . 352 LEU HD12 1 1 
       17 24903 1 1 76 LEU HD13 H   7.175  15.211  22.048 1.00 . A A . 352 LEU HD13 1 1 
       17 24904 1 1 76 LEU HD21 H   5.168  14.253  18.681 1.00 . A A . 352 LEU HD21 1 1 
       17 24905 1 1 76 LEU HD22 H   6.877  14.831  18.728 1.00 . A A . 352 LEU HD22 1 1 
       17 24906 1 1 76 LEU HD23 H   5.587  15.762  19.577 1.00 . A A . 352 LEU HD23 1 1 
       17 24907 1 1 76 LEU HG   H   5.310  14.081  21.265 1.00 . A A . 352 LEU HG   1 1 
       17 24908 1 1 76 LEU N    N   6.847  11.927  17.915 1.00 . A A . 352 LEU N    1 1 
       17 24909 1 1 76 LEU O    O   8.634  10.647  20.704 1.00 . A A . 352 LEU O    1 1 
       17 24910 1 1 77 ARG C    C   9.657   8.269  18.665 1.00 . A A . 353 ARG C    1 1 
       17 24911 1 1 77 ARG CA   C   8.260   8.362  19.220 1.00 . A A . 353 ARG CA   1 1 
       17 24912 1 1 77 ARG CB   C   7.403   7.225  18.615 1.00 . A A . 353 ARG CB   1 1 
       17 24913 1 1 77 ARG CD   C   6.862   4.745  18.549 1.00 . A A . 353 ARG CD   1 1 
       17 24914 1 1 77 ARG CG   C   7.788   5.826  19.110 1.00 . A A . 353 ARG CG   1 1 
       17 24915 1 1 77 ARG CZ   C   6.626   2.285  18.729 1.00 . A A . 353 ARG CZ   1 1 
       17 24916 1 1 77 ARG H    H   7.443   9.771  17.929 1.00 . A A . 353 ARG H    1 1 
       17 24917 1 1 77 ARG HA   H   8.295   8.285  20.297 1.00 . A A . 353 ARG HA   1 1 
       17 24918 1 1 77 ARG HB2  H   6.337   7.412  18.864 1.00 . A A . 353 ARG HB2  1 1 
       17 24919 1 1 77 ARG HB3  H   7.502   7.250  17.509 1.00 . A A . 353 ARG HB3  1 1 
       17 24920 1 1 77 ARG HD2  H   5.813   4.916  18.875 1.00 . A A . 353 ARG HD2  1 1 
       17 24921 1 1 77 ARG HD3  H   6.913   4.717  17.440 1.00 . A A . 353 ARG HD3  1 1 
       17 24922 1 1 77 ARG HE   H   8.110   3.361  19.661 1.00 . A A . 353 ARG HE   1 1 
       17 24923 1 1 77 ARG HG2  H   8.833   5.606  18.803 1.00 . A A . 353 ARG HG2  1 1 
       17 24924 1 1 77 ARG HG3  H   7.746   5.806  20.219 1.00 . A A . 353 ARG HG3  1 1 
       17 24925 1 1 77 ARG HH11 H   5.214   3.252  17.590 1.00 . A A . 353 ARG HH11 1 1 
       17 24926 1 1 77 ARG HH12 H   5.023   1.533  17.681 1.00 . A A . 353 ARG HH12 1 1 
       17 24927 1 1 77 ARG HH21 H   7.858   1.019  19.779 1.00 . A A . 353 ARG HH21 1 1 
       17 24928 1 1 77 ARG HH22 H   6.556   0.242  18.945 1.00 . A A . 353 ARG HH22 1 1 
       17 24929 1 1 77 ARG N    N   7.755   9.671  18.868 1.00 . A A . 353 ARG N    1 1 
       17 24930 1 1 77 ARG NE   N   7.307   3.419  19.068 1.00 . A A . 353 ARG NE   1 1 
       17 24931 1 1 77 ARG NH1  N   5.523   2.363  17.928 1.00 . A A . 353 ARG NH1  1 1 
       17 24932 1 1 77 ARG NH2  N   7.051   1.074  19.193 1.00 . A A . 353 ARG NH2  1 1 
       17 24933 1 1 77 ARG O    O  10.439   7.392  19.033 1.00 . A A . 353 ARG O    1 1 
       17 24934 1 1 78 ASP C    C  12.380   9.405  18.129 1.00 . A A . 354 ASP C    1 1 
       17 24935 1 1 78 ASP CA   C  11.285   9.229  17.109 1.00 . A A . 354 ASP CA   1 1 
       17 24936 1 1 78 ASP CB   C  11.407  10.362  16.067 1.00 . A A . 354 ASP CB   1 1 
       17 24937 1 1 78 ASP CG   C  12.681  10.260  15.237 1.00 . A A . 354 ASP CG   1 1 
       17 24938 1 1 78 ASP H    H   9.365   9.939  17.491 1.00 . A A . 354 ASP H    1 1 
       17 24939 1 1 78 ASP HA   H  11.413   8.271  16.627 1.00 . A A . 354 ASP HA   1 1 
       17 24940 1 1 78 ASP HB2  H  10.536  10.323  15.380 1.00 . A A . 354 ASP HB2  1 1 
       17 24941 1 1 78 ASP HB3  H  11.397  11.345  16.585 1.00 . A A . 354 ASP HB3  1 1 
       17 24942 1 1 78 ASP N    N   9.995   9.213  17.755 1.00 . A A . 354 ASP N    1 1 
       17 24943 1 1 78 ASP O    O  13.434   8.784  17.999 1.00 . A A . 354 ASP O    1 1 
       17 24944 1 1 78 ASP OD1  O  12.815   9.259  14.484 1.00 . A A . 354 ASP OD1  1 1 
       17 24945 1 1 78 ASP OD2  O  13.529  11.184  15.340 1.00 . A A . 354 ASP OD2  1 1 
       17 24946 1 1 79 VAL C    C  12.893   9.621  21.354 1.00 . A A . 355 VAL C    1 1 
       17 24947 1 1 79 VAL CA   C  13.197  10.481  20.155 1.00 . A A . 355 VAL CA   1 1 
       17 24948 1 1 79 VAL CB   C  13.282  11.926  20.594 1.00 . A A . 355 VAL CB   1 1 
       17 24949 1 1 79 VAL CG1  C  14.391  12.061  21.660 1.00 . A A . 355 VAL CG1  1 1 
       17 24950 1 1 79 VAL CG2  C  13.562  12.789  19.350 1.00 . A A . 355 VAL CG2  1 1 
       17 24951 1 1 79 VAL H    H  11.296  10.716  19.336 1.00 . A A . 355 VAL H    1 1 
       17 24952 1 1 79 VAL HA   H  14.143  10.168  19.737 1.00 . A A . 355 VAL HA   1 1 
       17 24953 1 1 79 VAL HB   H  12.317  12.251  21.037 1.00 . A A . 355 VAL HB   1 1 
       17 24954 1 1 79 VAL HG11 H  13.995  11.809  22.665 1.00 . A A . 355 VAL HG11 1 1 
       17 24955 1 1 79 VAL HG12 H  14.777  13.103  21.682 1.00 . A A . 355 VAL HG12 1 1 
       17 24956 1 1 79 VAL HG13 H  15.237  11.376  21.428 1.00 . A A . 355 VAL HG13 1 1 
       17 24957 1 1 79 VAL HG21 H  12.624  12.959  18.779 1.00 . A A . 355 VAL HG21 1 1 
       17 24958 1 1 79 VAL HG22 H  14.296  12.285  18.685 1.00 . A A . 355 VAL HG22 1 1 
       17 24959 1 1 79 VAL HG23 H  13.977  13.775  19.651 1.00 . A A . 355 VAL HG23 1 1 
       17 24960 1 1 79 VAL N    N  12.163  10.255  19.168 1.00 . A A . 355 VAL N    1 1 
       17 24961 1 1 79 VAL O    O  13.481   8.553  21.519 1.00 . A A . 355 VAL O    1 1 
       17 24962 1 1 80 LYS C    C  10.192   9.595  23.736 1.00 . A A . 356 LYS C    1 1 
       17 24963 1 1 80 LYS CA   C  11.620   9.298  23.396 1.00 . A A . 356 LYS CA   1 1 
       17 24964 1 1 80 LYS CB   C  12.474   9.654  24.635 1.00 . A A . 356 LYS CB   1 1 
       17 24965 1 1 80 LYS CD   C  14.796   9.655  25.695 1.00 . A A . 356 LYS CD   1 1 
       17 24966 1 1 80 LYS CE   C  14.426   8.960  27.008 1.00 . A A . 356 LYS CE   1 1 
       17 24967 1 1 80 LYS CG   C  13.932   9.192  24.516 1.00 . A A . 356 LYS CG   1 1 
       17 24968 1 1 80 LYS H    H  11.445  10.910  22.079 1.00 . A A . 356 LYS H    1 1 
       17 24969 1 1 80 LYS HA   H  11.719   8.250  23.154 1.00 . A A . 356 LYS HA   1 1 
       17 24970 1 1 80 LYS HB2  H  12.457  10.755  24.782 1.00 . A A . 356 LYS HB2  1 1 
       17 24971 1 1 80 LYS HB3  H  12.023   9.183  25.534 1.00 . A A . 356 LYS HB3  1 1 
       17 24972 1 1 80 LYS HD2  H  15.863   9.448  25.465 1.00 . A A . 356 LYS HD2  1 1 
       17 24973 1 1 80 LYS HD3  H  14.679  10.754  25.820 1.00 . A A . 356 LYS HD3  1 1 
       17 24974 1 1 80 LYS HE2  H  13.392   9.224  27.312 1.00 . A A . 356 LYS HE2  1 1 
       17 24975 1 1 80 LYS HE3  H  14.510   7.857  26.902 1.00 . A A . 356 LYS HE3  1 1 
       17 24976 1 1 80 LYS HG2  H  13.959   8.084  24.463 1.00 . A A . 356 LYS HG2  1 1 
       17 24977 1 1 80 LYS HG3  H  14.364   9.591  23.574 1.00 . A A . 356 LYS HG3  1 1 
       17 24978 1 1 80 LYS HZ1  H  15.943  10.163  27.746 1.00 . A A . 356 LYS HZ1  1 1 
       17 24979 1 1 80 LYS HZ2  H  15.936   8.586  28.377 1.00 . A A . 356 LYS HZ2  1 1 
       17 24980 1 1 80 LYS HZ3  H  14.784   9.716  28.903 1.00 . A A . 356 LYS HZ3  1 1 
       17 24981 1 1 80 LYS N    N  11.954  10.065  22.223 1.00 . A A . 356 LYS N    1 1 
       17 24982 1 1 80 LYS NZ   N  15.340   9.388  28.089 1.00 . A A . 356 LYS NZ   1 1 
       17 24983 1 1 80 LYS O    O   9.760  10.746  23.689 1.00 . A A . 356 LYS O    1 1 
       17 24984 1 1 81 ASN C    C   7.679   7.678  25.444 1.00 . A A . 357 ASN C    1 1 
       17 24985 1 1 81 ASN CA   C   8.044   8.755  24.464 1.00 . A A . 357 ASN CA   1 1 
       17 24986 1 1 81 ASN CB   C   7.064   8.695  23.265 1.00 . A A . 357 ASN CB   1 1 
       17 24987 1 1 81 ASN CG   C   7.020   7.326  22.588 1.00 . A A . 357 ASN CG   1 1 
       17 24988 1 1 81 ASN H    H   9.744   7.605  24.083 1.00 . A A . 357 ASN H    1 1 
       17 24989 1 1 81 ASN HA   H   7.975   9.713  24.958 1.00 . A A . 357 ASN HA   1 1 
       17 24990 1 1 81 ASN HB2  H   6.041   8.951  23.615 1.00 . A A . 357 ASN HB2  1 1 
       17 24991 1 1 81 ASN HB3  H   7.368   9.451  22.512 1.00 . A A . 357 ASN HB3  1 1 
       17 24992 1 1 81 ASN HD21 H   5.149   7.695  21.843 1.00 . A A . 357 ASN HD21 1 1 
       17 24993 1 1 81 ASN HD22 H   5.814   6.152  21.428 1.00 . A A . 357 ASN HD22 1 1 
       17 24994 1 1 81 ASN N    N   9.420   8.550  24.097 1.00 . A A . 357 ASN N    1 1 
       17 24995 1 1 81 ASN ND2  N   5.894   7.033  21.893 1.00 . A A . 357 ASN ND2  1 1 
       17 24996 1 1 81 ASN O    O   8.487   6.803  25.753 1.00 . A A . 357 ASN O    1 1 
       17 24997 1 1 81 ASN OD1  O   7.956   6.539  22.675 1.00 . A A . 357 ASN OD1  1 1 
       17 24998 1 1 82 ASN C    C   4.522   6.589  26.727 1.00 . A A . 358 ASN C    1 1 
       17 24999 1 1 82 ASN CA   C   6.000   6.741  26.911 1.00 . A A . 358 ASN CA   1 1 
       17 25000 1 1 82 ASN CB   C   6.277   7.134  28.378 1.00 . A A . 358 ASN CB   1 1 
       17 25001 1 1 82 ASN CG   C   6.158   5.945  29.325 1.00 . A A . 358 ASN CG   1 1 
       17 25002 1 1 82 ASN H    H   5.781   8.445  25.728 1.00 . A A . 358 ASN H    1 1 
       17 25003 1 1 82 ASN HA   H   6.486   5.808  26.667 1.00 . A A . 358 ASN HA   1 1 
       17 25004 1 1 82 ASN HB2  H   7.305   7.550  28.459 1.00 . A A . 358 ASN HB2  1 1 
       17 25005 1 1 82 ASN HB3  H   5.558   7.919  28.695 1.00 . A A . 358 ASN HB3  1 1 
       17 25006 1 1 82 ASN HD21 H   5.512   7.145  30.852 1.00 . A A . 358 ASN HD21 1 1 
       17 25007 1 1 82 ASN HD22 H   5.634   5.464  31.242 1.00 . A A . 358 ASN HD22 1 1 
       17 25008 1 1 82 ASN N    N   6.438   7.733  25.967 1.00 . A A . 358 ASN N    1 1 
       17 25009 1 1 82 ASN ND2  N   5.730   6.208  30.584 1.00 . A A . 358 ASN ND2  1 1 
       17 25010 1 1 82 ASN O    O   3.800   7.572  26.569 1.00 . A A . 358 ASN O    1 1 
       17 25011 1 1 82 ASN OD1  O   6.440   4.812  28.953 1.00 . A A . 358 ASN OD1  1 1 
       17 25012 1 1 83 ASN C    C   2.009   5.111  27.936 1.00 . A A . 359 ASN C    1 1 
       17 25013 1 1 83 ASN CA   C   2.631   5.073  26.571 1.00 . A A . 359 ASN CA   1 1 
       17 25014 1 1 83 ASN CB   C   2.341   3.698  25.935 1.00 . A A . 359 ASN CB   1 1 
       17 25015 1 1 83 ASN CG   C   0.878   3.543  25.537 1.00 . A A . 359 ASN CG   1 1 
       17 25016 1 1 83 ASN H    H   4.624   4.532  26.880 1.00 . A A . 359 ASN H    1 1 
       17 25017 1 1 83 ASN HA   H   2.216   5.867  25.967 1.00 . A A . 359 ASN HA   1 1 
       17 25018 1 1 83 ASN HB2  H   2.970   3.574  25.028 1.00 . A A . 359 ASN HB2  1 1 
       17 25019 1 1 83 ASN HB3  H   2.604   2.894  26.655 1.00 . A A . 359 ASN HB3  1 1 
       17 25020 1 1 83 ASN HD21 H   0.940   1.522  25.860 1.00 . A A . 359 ASN HD21 1 1 
       17 25021 1 1 83 ASN HD22 H  -0.587   2.133  25.320 1.00 . A A . 359 ASN HD22 1 1 
       17 25022 1 1 83 ASN N    N   4.038   5.328  26.743 1.00 . A A . 359 ASN N    1 1 
       17 25023 1 1 83 ASN ND2  N   0.366   2.289  25.579 1.00 . A A . 359 ASN ND2  1 1 
       17 25024 1 1 83 ASN O    O   2.284   4.259  28.780 1.00 . A A . 359 ASN O    1 1 
       17 25025 1 1 83 ASN OD1  O   0.210   4.514  25.195 1.00 . A A . 359 ASN OD1  1 1 
       17 25026 1 1 84 ASN C    C  -0.856   6.827  29.222 1.00 . A A . 360 ASN C    1 1 
       17 25027 1 1 84 ASN CA   C   0.504   6.240  29.460 1.00 . A A . 360 ASN CA   1 1 
       17 25028 1 1 84 ASN CB   C   1.277   7.158  30.431 1.00 . A A . 360 ASN CB   1 1 
       17 25029 1 1 84 ASN CG   C   0.871   6.939  31.884 1.00 . A A . 360 ASN CG   1 1 
       17 25030 1 1 84 ASN H    H   0.909   6.804  27.492 1.00 . A A . 360 ASN H    1 1 
       17 25031 1 1 84 ASN HA   H   0.393   5.250  29.878 1.00 . A A . 360 ASN HA   1 1 
       17 25032 1 1 84 ASN HB2  H   2.364   6.962  30.334 1.00 . A A . 360 ASN HB2  1 1 
       17 25033 1 1 84 ASN HB3  H   1.091   8.222  30.164 1.00 . A A . 360 ASN HB3  1 1 
       17 25034 1 1 84 ASN HD21 H   1.261   8.893  32.354 1.00 . A A . 360 ASN HD21 1 1 
       17 25035 1 1 84 ASN HD22 H   0.695   7.919  33.670 1.00 . A A . 360 ASN HD22 1 1 
       17 25036 1 1 84 ASN N    N   1.142   6.117  28.178 1.00 . A A . 360 ASN N    1 1 
       17 25037 1 1 84 ASN ND2  N   0.950   8.012  32.708 1.00 . A A . 360 ASN ND2  1 1 
       17 25038 1 1 84 ASN O    O  -1.101   7.468  28.199 1.00 . A A . 360 ASN O    1 1 
       17 25039 1 1 84 ASN OD1  O   0.496   5.839  32.275 1.00 . A A . 360 ASN OD1  1 1 
       17 25040 1 1 85 ALA C    C  -3.616   7.434  31.420 1.00 . A A . 361 ALA C    1 1 
       17 25041 1 1 85 ALA CA   C  -3.110   7.130  30.045 1.00 . A A . 361 ALA CA   1 1 
       17 25042 1 1 85 ALA CB   C  -4.082   6.138  29.379 1.00 . A A . 361 ALA CB   1 1 
       17 25043 1 1 85 ALA H    H  -1.568   6.093  31.012 1.00 . A A . 361 ALA H    1 1 
       17 25044 1 1 85 ALA HA   H  -3.058   8.046  29.477 1.00 . A A . 361 ALA HA   1 1 
       17 25045 1 1 85 ALA HB1  H  -4.176   5.217  29.995 1.00 . A A . 361 ALA HB1  1 1 
       17 25046 1 1 85 ALA HB2  H  -3.712   5.853  28.373 1.00 . A A . 361 ALA HB2  1 1 
       17 25047 1 1 85 ALA HB3  H  -5.089   6.597  29.272 1.00 . A A . 361 ALA HB3  1 1 
       17 25048 1 1 85 ALA N    N  -1.777   6.608  30.182 1.00 . A A . 361 ALA N    1 1 
       17 25049 1 1 85 ALA O    O  -3.310   6.730  32.380 1.00 . A A . 361 ALA O    1 1 
       17 25050 1 1 86 ASN C    C  -6.257   8.149  32.984 1.00 . A A . 362 ASN C    1 1 
       17 25051 1 1 86 ASN CA   C  -4.964   8.892  32.812 1.00 . A A . 362 ASN CA   1 1 
       17 25052 1 1 86 ASN CB   C  -5.259  10.403  32.924 1.00 . A A . 362 ASN CB   1 1 
       17 25053 1 1 86 ASN CG   C  -4.009  11.247  32.719 1.00 . A A . 362 ASN CG   1 1 
       17 25054 1 1 86 ASN H    H  -4.635   9.100  30.759 1.00 . A A . 362 ASN H    1 1 
       17 25055 1 1 86 ASN HA   H  -4.272   8.584  33.581 1.00 . A A . 362 ASN HA   1 1 
       17 25056 1 1 86 ASN HB2  H  -6.011  10.692  32.159 1.00 . A A . 362 ASN HB2  1 1 
       17 25057 1 1 86 ASN HB3  H  -5.678  10.626  33.928 1.00 . A A . 362 ASN HB3  1 1 
       17 25058 1 1 86 ASN HD21 H  -3.107  10.431  34.366 1.00 . A A . 362 ASN HD21 1 1 
       17 25059 1 1 86 ASN HD22 H  -2.165  11.614  33.525 1.00 . A A . 362 ASN HD22 1 1 
       17 25060 1 1 86 ASN N    N  -4.415   8.516  31.535 1.00 . A A . 362 ASN N    1 1 
       17 25061 1 1 86 ASN ND2  N  -3.005  11.082  33.616 1.00 . A A . 362 ASN ND2  1 1 
       17 25062 1 1 86 ASN O    O  -7.046   8.025  32.049 1.00 . A A . 362 ASN O    1 1 
       17 25063 1 1 86 ASN OD1  O  -3.928  12.041  31.787 1.00 . A A . 362 ASN OD1  1 1 
       17 25064 1 1 87 ASN C    C  -8.761   7.887  34.988 1.00 . A A . 363 ASN C    1 1 
       17 25065 1 1 87 ASN CA   C  -7.718   6.921  34.496 1.00 . A A . 363 ASN CA   1 1 
       17 25066 1 1 87 ASN CB   C  -7.521   5.814  35.561 1.00 . A A . 363 ASN CB   1 1 
       17 25067 1 1 87 ASN CG   C  -7.130   6.367  36.931 1.00 . A A . 363 ASN CG   1 1 
       17 25068 1 1 87 ASN H    H  -5.878   7.781  34.985 1.00 . A A . 363 ASN H    1 1 
       17 25069 1 1 87 ASN HA   H  -8.060   6.482  33.570 1.00 . A A . 363 ASN HA   1 1 
       17 25070 1 1 87 ASN HB2  H  -8.463   5.237  35.666 1.00 . A A . 363 ASN HB2  1 1 
       17 25071 1 1 87 ASN HB3  H  -6.725   5.119  35.220 1.00 . A A . 363 ASN HB3  1 1 
       17 25072 1 1 87 ASN HD21 H  -8.142   4.868  37.889 1.00 . A A . 363 ASN HD21 1 1 
       17 25073 1 1 87 ASN HD22 H  -7.355   6.006  38.932 1.00 . A A . 363 ASN HD22 1 1 
       17 25074 1 1 87 ASN N    N  -6.509   7.659  34.219 1.00 . A A . 363 ASN N    1 1 
       17 25075 1 1 87 ASN ND2  N  -7.582   5.686  38.012 1.00 . A A . 363 ASN ND2  1 1 
       17 25076 1 1 87 ASN O    O  -9.819   7.481  35.465 1.00 . A A . 363 ASN O    1 1 
       17 25077 1 1 87 ASN OD1  O  -6.440   7.377  37.037 1.00 . A A . 363 ASN OD1  1 1 
       17 25078 1 1 88 ASN C    C -10.257  10.600  34.135 1.00 . A A . 364 ASN C    1 1 
       17 25079 1 1 88 ASN CA   C  -9.411  10.209  35.316 1.00 . A A . 364 ASN CA   1 1 
       17 25080 1 1 88 ASN CB   C  -8.721  11.483  35.844 1.00 . A A . 364 ASN CB   1 1 
       17 25081 1 1 88 ASN CG   C  -7.812  11.193  37.030 1.00 . A A . 364 ASN CG   1 1 
       17 25082 1 1 88 ASN H    H  -7.616   9.532  34.494 1.00 . A A . 364 ASN H    1 1 
       17 25083 1 1 88 ASN HA   H -10.044   9.778  36.078 1.00 . A A . 364 ASN HA   1 1 
       17 25084 1 1 88 ASN HB2  H  -8.113  11.937  35.033 1.00 . A A . 364 ASN HB2  1 1 
       17 25085 1 1 88 ASN HB3  H  -9.491  12.219  36.158 1.00 . A A . 364 ASN HB3  1 1 
       17 25086 1 1 88 ASN HD21 H  -9.383  10.513  38.152 1.00 . A A . 364 ASN HD21 1 1 
       17 25087 1 1 88 ASN HD22 H  -7.844  10.475  38.943 1.00 . A A . 364 ASN HD22 1 1 
       17 25088 1 1 88 ASN N    N  -8.476   9.205  34.875 1.00 . A A . 364 ASN N    1 1 
       17 25089 1 1 88 ASN ND2  N  -8.398  10.683  38.140 1.00 . A A . 364 ASN ND2  1 1 
       17 25090 1 1 88 ASN O    O -11.135  11.454  34.245 1.00 . A A . 364 ASN O    1 1 
       17 25091 1 1 88 ASN OD1  O  -6.608  11.421  36.970 1.00 . A A . 364 ASN OD1  1 1 
       17 25092 1 1 89 GLY C    C -11.984   9.422  31.787 1.00 . A A . 365 GLY C    1 1 
       17 25093 1 1 89 GLY CA   C -10.763  10.287  31.782 1.00 . A A . 365 GLY CA   1 1 
       17 25094 1 1 89 GLY H    H  -9.295   9.276  32.873 1.00 . A A . 365 GLY H    1 1 
       17 25095 1 1 89 GLY HA2  H -11.059  11.325  31.838 1.00 . A A . 365 GLY HA2  1 1 
       17 25096 1 1 89 GLY HA3  H -10.156  10.038  30.925 1.00 . A A . 365 GLY HA3  1 1 
       17 25097 1 1 89 GLY N    N -10.002   9.973  32.965 1.00 . A A . 365 GLY N    1 1 
       17 25098 1 1 89 GLY O    O -11.933   8.255  32.166 1.00 . A A . 365 GLY O    1 1 
       17 25099 1 1 90 SER C    C -15.173   9.798  30.202 1.00 . A A . 366 SER C    1 1 
       17 25100 1 1 90 SER CA   C -14.345   9.232  31.314 1.00 . A A . 366 SER CA   1 1 
       17 25101 1 1 90 SER CB   C -15.154   9.329  32.625 1.00 . A A . 366 SER CB   1 1 
       17 25102 1 1 90 SER H    H -13.170  10.931  31.025 1.00 . A A . 366 SER H    1 1 
       17 25103 1 1 90 SER HA   H -14.101   8.203  31.090 1.00 . A A . 366 SER HA   1 1 
       17 25104 1 1 90 SER HB2  H -14.532   8.977  33.478 1.00 . A A . 366 SER HB2  1 1 
       17 25105 1 1 90 SER HB3  H -15.453  10.384  32.811 1.00 . A A . 366 SER HB3  1 1 
       17 25106 1 1 90 SER HG   H -16.590   8.351  33.459 1.00 . A A . 366 SER HG   1 1 
       17 25107 1 1 90 SER N    N -13.124   9.988  31.346 1.00 . A A . 366 SER N    1 1 
       17 25108 1 1 90 SER O    O -15.167  11.004  29.962 1.00 . A A . 366 SER O    1 1 
       17 25109 1 1 90 SER OG   O -16.327   8.524  32.551 1.00 . A A . 366 SER OG   1 1 
       17 25110 1 1 91 ASN C    C -17.734   8.295  28.131 1.00 . A A . 367 ASN C    1 1 
       17 25111 1 1 91 ASN CA   C -16.729   9.376  28.402 1.00 . A A . 367 ASN CA   1 1 
       17 25112 1 1 91 ASN CB   C -15.929   9.670  27.108 1.00 . A A . 367 ASN CB   1 1 
       17 25113 1 1 91 ASN CG   C -15.043   8.503  26.681 1.00 . A A . 367 ASN CG   1 1 
       17 25114 1 1 91 ASN H    H -15.921   7.942  29.682 1.00 . A A . 367 ASN H    1 1 
       17 25115 1 1 91 ASN HA   H -17.250  10.263  28.733 1.00 . A A . 367 ASN HA   1 1 
       17 25116 1 1 91 ASN HB2  H -16.634   9.899  26.281 1.00 . A A . 367 ASN HB2  1 1 
       17 25117 1 1 91 ASN HB3  H -15.288  10.563  27.272 1.00 . A A . 367 ASN HB3  1 1 
       17 25118 1 1 91 ASN HD21 H -13.349   9.629  26.909 1.00 . A A . 367 ASN HD21 1 1 
       17 25119 1 1 91 ASN HD22 H -13.077   7.998  26.392 1.00 . A A . 367 ASN HD22 1 1 
       17 25120 1 1 91 ASN N    N -15.906   8.922  29.487 1.00 . A A . 367 ASN N    1 1 
       17 25121 1 1 91 ASN ND2  N -13.706   8.733  26.657 1.00 . A A . 367 ASN ND2  1 1 
       17 25122 1 1 91 ASN O    O -17.675   7.216  28.718 1.00 . A A . 367 ASN O    1 1 
       17 25123 1 1 91 ASN OD1  O -15.524   7.416  26.378 1.00 . A A . 367 ASN OD1  1 1 
       17 25124 1 1 92 LEU C    C -20.271   7.932  25.529 1.00 . A A . 368 LEU C    1 1 
       17 25125 1 1 92 LEU CA   C -19.695   7.585  26.907 1.00 . A A . 368 LEU CA   1 1 
       17 25126 1 1 92 LEU CB   C -20.858   7.538  27.924 1.00 . A A . 368 LEU CB   1 1 
       17 25127 1 1 92 LEU CD1  C -23.006   8.844  27.537 1.00 . A A . 368 LEU CD1  1 1 
       17 25128 1 1 92 LEU CD2  C -21.560   9.350  29.561 1.00 . A A . 368 LEU CD2  1 1 
       17 25129 1 1 92 LEU CG   C -21.572   8.893  28.092 1.00 . A A . 368 LEU CG   1 1 
       17 25130 1 1 92 LEU H    H -18.769   9.453  26.764 1.00 . A A . 368 LEU H    1 1 
       17 25131 1 1 92 LEU HA   H -19.205   6.623  26.849 1.00 . A A . 368 LEU HA   1 1 
       17 25132 1 1 92 LEU HB2  H -21.599   6.775  27.591 1.00 . A A . 368 LEU HB2  1 1 
       17 25133 1 1 92 LEU HB3  H -20.461   7.221  28.910 1.00 . A A . 368 LEU HB3  1 1 
       17 25134 1 1 92 LEU HD11 H -22.998   8.535  26.471 1.00 . A A . 368 LEU HD11 1 1 
       17 25135 1 1 92 LEU HD12 H -23.483   9.847  27.613 1.00 . A A . 368 LEU HD12 1 1 
       17 25136 1 1 92 LEU HD13 H -23.618   8.118  28.114 1.00 . A A . 368 LEU HD13 1 1 
       17 25137 1 1 92 LEU HD21 H -20.520   9.371  29.951 1.00 . A A . 368 LEU HD21 1 1 
       17 25138 1 1 92 LEU HD22 H -22.160   8.654  30.186 1.00 . A A . 368 LEU HD22 1 1 
       17 25139 1 1 92 LEU HD23 H -21.994  10.370  29.651 1.00 . A A . 368 LEU HD23 1 1 
       17 25140 1 1 92 LEU HG   H -21.011   9.651  27.503 1.00 . A A . 368 LEU HG   1 1 
       17 25141 1 1 92 LEU N    N -18.696   8.572  27.227 1.00 . A A . 368 LEU N    1 1 
       17 25142 1 1 92 LEU O    O -20.903   7.034  24.907 1.00 . A A . 368 LEU O    1 1 
       17 25143 1 1 92 LEU OXT  O -20.085   9.099  25.082 1.00 . A A . 368 LEU OXT  1 1 
       18 25144 1 1  1 ASN C    C   4.968  -4.916  -3.427 1.00 . A A . 277 ASN C    1 1 
       18 25145 1 1  1 ASN CA   C   6.042  -4.636  -4.439 1.00 . A A . 277 ASN CA   1 1 
       18 25146 1 1  1 ASN CB   C   5.392  -3.997  -5.682 1.00 . A A . 277 ASN CB   1 1 
       18 25147 1 1  1 ASN CG   C   6.425  -3.396  -6.623 1.00 . A A . 277 ASN CG   1 1 
       18 25148 1 1  1 ASN H1   H   6.072  -6.536  -5.290 1.00 . A A . 277 ASN H1   1 1 
       18 25149 1 1  1 ASN H2   H   7.114  -6.356  -3.960 1.00 . A A . 277 ASN H2   1 1 
       18 25150 1 1  1 ASN H3   H   7.527  -5.675  -5.461 1.00 . A A . 277 ASN H3   1 1 
       18 25151 1 1  1 ASN HA   H   6.775  -3.972  -4.010 1.00 . A A . 277 ASN HA   1 1 
       18 25152 1 1  1 ASN HB2  H   4.810  -4.768  -6.232 1.00 . A A . 277 ASN HB2  1 1 
       18 25153 1 1  1 ASN HB3  H   4.693  -3.195  -5.363 1.00 . A A . 277 ASN HB3  1 1 
       18 25154 1 1  1 ASN HD21 H   5.116  -3.453  -8.195 1.00 . A A . 277 ASN HD21 1 1 
       18 25155 1 1  1 ASN HD22 H   6.681  -2.812  -8.566 1.00 . A A . 277 ASN HD22 1 1 
       18 25156 1 1  1 ASN N    N   6.741  -5.895  -4.815 1.00 . A A . 277 ASN N    1 1 
       18 25157 1 1  1 ASN ND2  N   6.039  -3.204  -7.908 1.00 . A A . 277 ASN ND2  1 1 
       18 25158 1 1  1 ASN O    O   3.791  -5.031  -3.766 1.00 . A A . 277 ASN O    1 1 
       18 25159 1 1  1 ASN OD1  O   7.548  -3.101  -6.225 1.00 . A A . 277 ASN OD1  1 1 
       18 25160 1 1  2 ASN C    C   4.994  -4.675   0.156 1.00 . A A . 278 ASN C    1 1 
       18 25161 1 1  2 ASN CA   C   4.410  -5.298  -1.101 1.00 . A A . 278 ASN CA   1 1 
       18 25162 1 1  2 ASN CB   C   4.221  -6.814  -0.860 1.00 . A A . 278 ASN CB   1 1 
       18 25163 1 1  2 ASN CG   C   3.031  -7.132   0.038 1.00 . A A . 278 ASN CG   1 1 
       18 25164 1 1  2 ASN H    H   6.319  -4.940  -1.861 1.00 . A A . 278 ASN H    1 1 
       18 25165 1 1  2 ASN HA   H   3.484  -4.830  -1.387 1.00 . A A . 278 ASN HA   1 1 
       18 25166 1 1  2 ASN HB2  H   4.069  -7.322  -1.836 1.00 . A A . 278 ASN HB2  1 1 
       18 25167 1 1  2 ASN HB3  H   5.141  -7.231  -0.394 1.00 . A A . 278 ASN HB3  1 1 
       18 25168 1 1  2 ASN HD21 H   4.248  -7.899   1.494 1.00 . A A . 278 ASN HD21 1 1 
       18 25169 1 1  2 ASN HD22 H   2.558  -7.929   1.859 1.00 . A A . 278 ASN HD22 1 1 
       18 25170 1 1  2 ASN N    N   5.365  -5.031  -2.141 1.00 . A A . 278 ASN N    1 1 
       18 25171 1 1  2 ASN ND2  N   3.304  -7.703   1.235 1.00 . A A . 278 ASN ND2  1 1 
       18 25172 1 1  2 ASN O    O   6.199  -4.788   0.384 1.00 . A A . 278 ASN O    1 1 
       18 25173 1 1  2 ASN OD1  O   1.886  -6.871  -0.318 1.00 . A A . 278 ASN OD1  1 1 
       18 25174 1 1  3 PRO C    C   4.998  -4.399   3.283 1.00 . A A . 279 PRO C    1 1 
       18 25175 1 1  3 PRO CA   C   4.723  -3.401   2.200 1.00 . A A . 279 PRO CA   1 1 
       18 25176 1 1  3 PRO CB   C   3.637  -2.415   2.631 1.00 . A A . 279 PRO CB   1 1 
       18 25177 1 1  3 PRO CD   C   2.738  -3.783   0.855 1.00 . A A . 279 PRO CD   1 1 
       18 25178 1 1  3 PRO CG   C   2.349  -3.065   2.147 1.00 . A A . 279 PRO CG   1 1 
       18 25179 1 1  3 PRO HA   H   5.632  -2.855   1.993 1.00 . A A . 279 PRO HA   1 1 
       18 25180 1 1  3 PRO HB2  H   3.628  -2.290   3.737 1.00 . A A . 279 PRO HB2  1 1 
       18 25181 1 1  3 PRO HB3  H   3.784  -1.428   2.143 1.00 . A A . 279 PRO HB3  1 1 
       18 25182 1 1  3 PRO HD2  H   2.186  -4.740   0.768 1.00 . A A . 279 PRO HD2  1 1 
       18 25183 1 1  3 PRO HD3  H   2.508  -3.146  -0.027 1.00 . A A . 279 PRO HD3  1 1 
       18 25184 1 1  3 PRO HG2  H   1.971  -3.788   2.905 1.00 . A A . 279 PRO HG2  1 1 
       18 25185 1 1  3 PRO HG3  H   1.573  -2.296   1.950 1.00 . A A . 279 PRO HG3  1 1 
       18 25186 1 1  3 PRO N    N   4.193  -4.008   0.988 1.00 . A A . 279 PRO N    1 1 
       18 25187 1 1  3 PRO O    O   4.442  -5.499   3.292 1.00 . A A . 279 PRO O    1 1 
       18 25188 1 1  4 LEU C    C   5.184  -4.689   6.394 1.00 . A A . 280 LEU C    1 1 
       18 25189 1 1  4 LEU CA   C   6.205  -4.916   5.318 1.00 . A A . 280 LEU CA   1 1 
       18 25190 1 1  4 LEU CB   C   7.605  -4.663   5.917 1.00 . A A . 280 LEU CB   1 1 
       18 25191 1 1  4 LEU CD1  C  10.103  -4.489   5.501 1.00 . A A . 280 LEU CD1  1 1 
       18 25192 1 1  4 LEU CD2  C   8.732  -6.221   4.254 1.00 . A A . 280 LEU CD2  1 1 
       18 25193 1 1  4 LEU CG   C   8.734  -4.817   4.883 1.00 . A A . 280 LEU CG   1 1 
       18 25194 1 1  4 LEU H    H   6.342  -3.144   4.216 1.00 . A A . 280 LEU H    1 1 
       18 25195 1 1  4 LEU HA   H   6.125  -5.931   4.959 1.00 . A A . 280 LEU HA   1 1 
       18 25196 1 1  4 LEU HB2  H   7.637  -3.633   6.338 1.00 . A A . 280 LEU HB2  1 1 
       18 25197 1 1  4 LEU HB3  H   7.781  -5.379   6.746 1.00 . A A . 280 LEU HB3  1 1 
       18 25198 1 1  4 LEU HD11 H  10.893  -4.503   4.720 1.00 . A A . 280 LEU HD11 1 1 
       18 25199 1 1  4 LEU HD12 H  10.363  -5.235   6.282 1.00 . A A . 280 LEU HD12 1 1 
       18 25200 1 1  4 LEU HD13 H  10.084  -3.481   5.968 1.00 . A A . 280 LEU HD13 1 1 
       18 25201 1 1  4 LEU HD21 H   7.997  -6.272   3.423 1.00 . A A . 280 LEU HD21 1 1 
       18 25202 1 1  4 LEU HD22 H   8.464  -6.985   5.014 1.00 . A A . 280 LEU HD22 1 1 
       18 25203 1 1  4 LEU HD23 H   9.739  -6.464   3.850 1.00 . A A . 280 LEU HD23 1 1 
       18 25204 1 1  4 LEU HG   H   8.550  -4.084   4.069 1.00 . A A . 280 LEU HG   1 1 
       18 25205 1 1  4 LEU N    N   5.880  -4.027   4.233 1.00 . A A . 280 LEU N    1 1 
       18 25206 1 1  4 LEU O    O   5.307  -3.756   7.190 1.00 . A A . 280 LEU O    1 1 
       18 25207 1 1  5 GLN C    C   2.399  -4.143   7.216 1.00 . A A . 281 GLN C    1 1 
       18 25208 1 1  5 GLN CA   C   3.073  -5.482   7.394 1.00 . A A . 281 GLN CA   1 1 
       18 25209 1 1  5 GLN CB   C   3.548  -5.634   8.863 1.00 . A A . 281 GLN CB   1 1 
       18 25210 1 1  5 GLN CD   C   3.363  -8.114   8.786 1.00 . A A . 281 GLN CD   1 1 
       18 25211 1 1  5 GLN CG   C   4.298  -6.953   9.112 1.00 . A A . 281 GLN CG   1 1 
       18 25212 1 1  5 GLN H    H   4.076  -6.313   5.758 1.00 . A A . 281 GLN H    1 1 
       18 25213 1 1  5 GLN HA   H   2.360  -6.256   7.153 1.00 . A A . 281 GLN HA   1 1 
       18 25214 1 1  5 GLN HB2  H   4.217  -4.784   9.122 1.00 . A A . 281 GLN HB2  1 1 
       18 25215 1 1  5 GLN HB3  H   2.666  -5.598   9.539 1.00 . A A . 281 GLN HB3  1 1 
       18 25216 1 1  5 GLN HE21 H   4.697  -8.896   7.443 1.00 . A A . 281 GLN HE21 1 1 
       18 25217 1 1  5 GLN HE22 H   3.226  -9.790   7.622 1.00 . A A . 281 GLN HE22 1 1 
       18 25218 1 1  5 GLN HG2  H   5.202  -7.006   8.468 1.00 . A A . 281 GLN HG2  1 1 
       18 25219 1 1  5 GLN HG3  H   4.604  -7.023  10.176 1.00 . A A . 281 GLN HG3  1 1 
       18 25220 1 1  5 GLN N    N   4.146  -5.571   6.419 1.00 . A A . 281 GLN N    1 1 
       18 25221 1 1  5 GLN NE2  N   3.801  -9.013   7.870 1.00 . A A . 281 GLN NE2  1 1 
       18 25222 1 1  5 GLN O    O   2.209  -3.696   6.085 1.00 . A A . 281 GLN O    1 1 
       18 25223 1 1  5 GLN OE1  O   2.273  -8.220   9.336 1.00 . A A . 281 GLN OE1  1 1 
       18 25224 1 1  6 GLN C    C   0.146  -2.243   7.485 1.00 . A A . 282 GLN C    1 1 
       18 25225 1 1  6 GLN CA   C   1.401  -2.172   8.318 1.00 . A A . 282 GLN CA   1 1 
       18 25226 1 1  6 GLN CB   C   2.304  -1.065   7.734 1.00 . A A . 282 GLN CB   1 1 
       18 25227 1 1  6 GLN CD   C   4.421   0.223   7.890 1.00 . A A . 282 GLN CD   1 1 
       18 25228 1 1  6 GLN CG   C   3.597  -0.879   8.541 1.00 . A A . 282 GLN CG   1 1 
       18 25229 1 1  6 GLN H    H   2.294  -3.819   9.253 1.00 . A A . 282 GLN H    1 1 
       18 25230 1 1  6 GLN HA   H   1.128  -1.922   9.331 1.00 . A A . 282 GLN HA   1 1 
       18 25231 1 1  6 GLN HB2  H   2.563  -1.322   6.684 1.00 . A A . 282 GLN HB2  1 1 
       18 25232 1 1  6 GLN HB3  H   1.746  -0.105   7.726 1.00 . A A . 282 GLN HB3  1 1 
       18 25233 1 1  6 GLN HE21 H   5.884  -1.107   7.353 1.00 . A A . 282 GLN HE21 1 1 
       18 25234 1 1  6 GLN HE22 H   6.177   0.535   6.888 1.00 . A A . 282 GLN HE22 1 1 
       18 25235 1 1  6 GLN HG2  H   3.356  -0.594   9.588 1.00 . A A . 282 GLN HG2  1 1 
       18 25236 1 1  6 GLN HG3  H   4.184  -1.822   8.547 1.00 . A A . 282 GLN HG3  1 1 
       18 25237 1 1  6 GLN N    N   2.052  -3.473   8.353 1.00 . A A . 282 GLN N    1 1 
       18 25238 1 1  6 GLN NE2  N   5.599  -0.149   7.328 1.00 . A A . 282 GLN NE2  1 1 
       18 25239 1 1  6 GLN O    O   0.007  -1.509   6.508 1.00 . A A . 282 GLN O    1 1 
       18 25240 1 1  6 GLN OE1  O   4.029   1.384   7.878 1.00 . A A . 282 GLN OE1  1 1 
       18 25241 1 1  7 GLN C    C  -3.147  -3.395   8.096 1.00 . A A . 283 GLN C    1 1 
       18 25242 1 1  7 GLN CA   C  -2.027  -3.267   7.106 1.00 . A A . 283 GLN CA   1 1 
       18 25243 1 1  7 GLN CB   C  -2.047  -4.505   6.183 1.00 . A A . 283 GLN CB   1 1 
       18 25244 1 1  7 GLN CD   C  -1.038  -5.690   4.243 1.00 . A A . 283 GLN CD   1 1 
       18 25245 1 1  7 GLN CG   C  -1.106  -4.356   4.978 1.00 . A A . 283 GLN CG   1 1 
       18 25246 1 1  7 GLN H    H  -0.743  -3.684   8.691 1.00 . A A . 283 GLN H    1 1 
       18 25247 1 1  7 GLN HA   H  -2.178  -2.366   6.531 1.00 . A A . 283 GLN HA   1 1 
       18 25248 1 1  7 GLN HB2  H  -1.745  -5.400   6.770 1.00 . A A . 283 GLN HB2  1 1 
       18 25249 1 1  7 GLN HB3  H  -3.082  -4.669   5.811 1.00 . A A . 283 GLN HB3  1 1 
       18 25250 1 1  7 GLN HE21 H  -0.665  -4.758   2.460 1.00 . A A . 283 GLN HE21 1 1 
       18 25251 1 1  7 GLN HE22 H  -0.737  -6.486   2.383 1.00 . A A . 283 GLN HE22 1 1 
       18 25252 1 1  7 GLN HG2  H  -1.488  -3.570   4.290 1.00 . A A . 283 GLN HG2  1 1 
       18 25253 1 1  7 GLN HG3  H  -0.089  -4.077   5.319 1.00 . A A . 283 GLN HG3  1 1 
       18 25254 1 1  7 GLN N    N  -0.805  -3.133   7.863 1.00 . A A . 283 GLN N    1 1 
       18 25255 1 1  7 GLN NE2  N  -0.791  -5.639   2.911 1.00 . A A . 283 GLN NE2  1 1 
       18 25256 1 1  7 GLN O    O  -3.841  -2.425   8.390 1.00 . A A . 283 GLN O    1 1 
       18 25257 1 1  7 GLN OE1  O  -1.195  -6.751   4.838 1.00 . A A . 283 GLN OE1  1 1 
       18 25258 1 1  8 SER C    C  -4.071  -6.060  10.359 1.00 . A A . 284 SER C    1 1 
       18 25259 1 1  8 SER CA   C  -4.401  -4.815   9.596 1.00 . A A . 284 SER CA   1 1 
       18 25260 1 1  8 SER CB   C  -5.797  -4.983   8.951 1.00 . A A . 284 SER CB   1 1 
       18 25261 1 1  8 SER H    H  -2.787  -5.407   8.410 1.00 . A A . 284 SER H    1 1 
       18 25262 1 1  8 SER HA   H  -4.396  -3.975  10.274 1.00 . A A . 284 SER HA   1 1 
       18 25263 1 1  8 SER HB2  H  -6.577  -5.040   9.740 1.00 . A A . 284 SER HB2  1 1 
       18 25264 1 1  8 SER HB3  H  -6.015  -4.112   8.295 1.00 . A A . 284 SER HB3  1 1 
       18 25265 1 1  8 SER HG   H  -4.948  -6.489   8.093 1.00 . A A . 284 SER HG   1 1 
       18 25266 1 1  8 SER N    N  -3.348  -4.614   8.637 1.00 . A A . 284 SER N    1 1 
       18 25267 1 1  8 SER O    O  -3.262  -6.875   9.918 1.00 . A A . 284 SER O    1 1 
       18 25268 1 1  8 SER OG   O  -5.853  -6.171   8.165 1.00 . A A . 284 SER OG   1 1 
       18 25269 1 1  9 SER C    C  -5.717  -7.658  13.096 1.00 . A A . 285 SER C    1 1 
       18 25270 1 1  9 SER CA   C  -4.453  -7.402  12.337 1.00 . A A . 285 SER CA   1 1 
       18 25271 1 1  9 SER CB   C  -3.301  -7.227  13.350 1.00 . A A . 285 SER CB   1 1 
       18 25272 1 1  9 SER H    H  -5.338  -5.566  11.919 1.00 . A A . 285 SER H    1 1 
       18 25273 1 1  9 SER HA   H  -4.258  -8.231  11.673 1.00 . A A . 285 SER HA   1 1 
       18 25274 1 1  9 SER HB2  H  -2.358  -6.987  12.811 1.00 . A A . 285 SER HB2  1 1 
       18 25275 1 1  9 SER HB3  H  -3.534  -6.397  14.051 1.00 . A A . 285 SER HB3  1 1 
       18 25276 1 1  9 SER HG   H  -2.255  -8.774  13.834 1.00 . A A . 285 SER HG   1 1 
       18 25277 1 1  9 SER N    N  -4.697  -6.230  11.541 1.00 . A A . 285 SER N    1 1 
       18 25278 1 1  9 SER O    O  -6.430  -6.722  13.451 1.00 . A A . 285 SER O    1 1 
       18 25279 1 1  9 SER OG   O  -3.110  -8.423  14.100 1.00 . A A . 285 SER OG   1 1 
       18 25280 1 1 10 GLN C    C  -6.827  -9.718  15.464 1.00 . A A . 286 GLN C    1 1 
       18 25281 1 1 10 GLN CA   C  -7.220  -9.316  14.071 1.00 . A A . 286 GLN CA   1 1 
       18 25282 1 1 10 GLN CB   C  -7.965 -10.503  13.427 1.00 . A A . 286 GLN CB   1 1 
       18 25283 1 1 10 GLN CD   C  -9.214 -11.403  11.480 1.00 . A A . 286 GLN CD   1 1 
       18 25284 1 1 10 GLN CG   C  -8.496 -10.174  12.027 1.00 . A A . 286 GLN CG   1 1 
       18 25285 1 1 10 GLN H    H  -5.413  -9.704  13.100 1.00 . A A . 286 GLN H    1 1 
       18 25286 1 1 10 GLN HA   H  -7.867  -8.455  14.122 1.00 . A A . 286 GLN HA   1 1 
       18 25287 1 1 10 GLN HB2  H  -7.274 -11.373  13.362 1.00 . A A . 286 GLN HB2  1 1 
       18 25288 1 1 10 GLN HB3  H  -8.819 -10.792  14.077 1.00 . A A . 286 GLN HB3  1 1 
       18 25289 1 1 10 GLN HE21 H  -8.387 -11.138   9.625 1.00 . A A . 286 GLN HE21 1 1 
       18 25290 1 1 10 GLN HE22 H  -9.441 -12.502   9.771 1.00 . A A . 286 GLN HE22 1 1 
       18 25291 1 1 10 GLN HG2  H  -9.206  -9.321  12.078 1.00 . A A . 286 GLN HG2  1 1 
       18 25292 1 1 10 GLN HG3  H  -7.657  -9.908  11.350 1.00 . A A . 286 GLN HG3  1 1 
       18 25293 1 1 10 GLN N    N  -6.018  -8.954  13.355 1.00 . A A . 286 GLN N    1 1 
       18 25294 1 1 10 GLN NE2  N  -8.995 -11.708  10.177 1.00 . A A . 286 GLN NE2  1 1 
       18 25295 1 1 10 GLN O    O  -7.674 -10.109  16.264 1.00 . A A . 286 GLN O    1 1 
       18 25296 1 1 10 GLN OE1  O  -9.953 -12.074  12.192 1.00 . A A . 286 GLN OE1  1 1 
       18 25297 1 1 11 ASN C    C  -4.995  -8.795  17.980 1.00 . A A . 287 ASN C    1 1 
       18 25298 1 1 11 ASN CA   C  -5.045 -10.012  17.097 1.00 . A A . 287 ASN CA   1 1 
       18 25299 1 1 11 ASN CB   C  -3.632 -10.628  17.065 1.00 . A A . 287 ASN CB   1 1 
       18 25300 1 1 11 ASN CG   C  -3.571 -11.881  16.204 1.00 . A A . 287 ASN CG   1 1 
       18 25301 1 1 11 ASN H    H  -4.824  -9.284  15.146 1.00 . A A . 287 ASN H    1 1 
       18 25302 1 1 11 ASN HA   H  -5.748 -10.717  17.514 1.00 . A A . 287 ASN HA   1 1 
       18 25303 1 1 11 ASN HB2  H  -2.914  -9.883  16.660 1.00 . A A . 287 ASN HB2  1 1 
       18 25304 1 1 11 ASN HB3  H  -3.317 -10.889  18.098 1.00 . A A . 287 ASN HB3  1 1 
       18 25305 1 1 11 ASN HD21 H  -4.909 -12.853  17.412 1.00 . A A . 287 ASN HD21 1 1 
       18 25306 1 1 11 ASN HD22 H  -4.334 -13.773  16.063 1.00 . A A . 287 ASN HD22 1 1 
       18 25307 1 1 11 ASN N    N  -5.514  -9.622  15.787 1.00 . A A . 287 ASN N    1 1 
       18 25308 1 1 11 ASN ND2  N  -4.340 -12.928  16.595 1.00 . A A . 287 ASN ND2  1 1 
       18 25309 1 1 11 ASN O    O  -4.674  -8.895  19.162 1.00 . A A . 287 ASN O    1 1 
       18 25310 1 1 11 ASN OD1  O  -2.856 -11.929  15.210 1.00 . A A . 287 ASN OD1  1 1 
       18 25311 1 1 12 THR C    C  -6.175  -5.409  17.564 1.00 . A A . 288 THR C    1 1 
       18 25312 1 1 12 THR CA   C  -5.278  -6.410  18.226 1.00 . A A . 288 THR CA   1 1 
       18 25313 1 1 12 THR CB   C  -3.894  -5.816  18.366 1.00 . A A . 288 THR CB   1 1 
       18 25314 1 1 12 THR CG2  C  -3.433  -5.250  17.008 1.00 . A A . 288 THR CG2  1 1 
       18 25315 1 1 12 THR H    H  -5.575  -7.505  16.469 1.00 . A A . 288 THR H    1 1 
       18 25316 1 1 12 THR HA   H  -5.686  -6.653  19.198 1.00 . A A . 288 THR HA   1 1 
       18 25317 1 1 12 THR HB   H  -3.177  -6.605  18.677 1.00 . A A . 288 THR HB   1 1 
       18 25318 1 1 12 THR HG1  H  -3.555  -4.002  18.907 1.00 . A A . 288 THR HG1  1 1 
       18 25319 1 1 12 THR HG21 H  -2.329  -5.129  16.996 1.00 . A A . 288 THR HG21 1 1 
       18 25320 1 1 12 THR HG22 H  -3.900  -4.259  16.822 1.00 . A A . 288 THR HG22 1 1 
       18 25321 1 1 12 THR HG23 H  -3.723  -5.936  16.185 1.00 . A A . 288 THR HG23 1 1 
       18 25322 1 1 12 THR N    N  -5.311  -7.607  17.426 1.00 . A A . 288 THR N    1 1 
       18 25323 1 1 12 THR O    O  -6.477  -5.524  16.377 1.00 . A A . 288 THR O    1 1 
       18 25324 1 1 12 THR OG1  O  -3.891  -4.787  19.347 1.00 . A A . 288 THR OG1  1 1 
       18 25325 1 1 13 VAL C    C  -6.869  -2.051  18.259 1.00 . A A . 289 VAL C    1 1 
       18 25326 1 1 13 VAL CA   C  -7.493  -3.364  17.827 1.00 . A A . 289 VAL CA   1 1 
       18 25327 1 1 13 VAL CB   C  -8.908  -3.450  18.377 1.00 . A A . 289 VAL CB   1 1 
       18 25328 1 1 13 VAL CG1  C  -9.518  -4.793  17.937 1.00 . A A . 289 VAL CG1  1 1 
       18 25329 1 1 13 VAL CG2  C  -8.876  -3.296  19.913 1.00 . A A . 289 VAL CG2  1 1 
       18 25330 1 1 13 VAL H    H  -6.387  -4.325  19.312 1.00 . A A . 289 VAL H    1 1 
       18 25331 1 1 13 VAL HA   H  -7.490  -3.446  16.752 1.00 . A A . 289 VAL HA   1 1 
       18 25332 1 1 13 VAL HB   H  -9.523  -2.628  17.953 1.00 . A A . 289 VAL HB   1 1 
       18 25333 1 1 13 VAL HG11 H  -9.164  -5.614  18.598 1.00 . A A . 289 VAL HG11 1 1 
       18 25334 1 1 13 VAL HG12 H  -9.224  -5.028  16.892 1.00 . A A . 289 VAL HG12 1 1 
       18 25335 1 1 13 VAL HG13 H -10.627  -4.748  17.993 1.00 . A A . 289 VAL HG13 1 1 
       18 25336 1 1 13 VAL HG21 H  -9.853  -3.595  20.348 1.00 . A A . 289 VAL HG21 1 1 
       18 25337 1 1 13 VAL HG22 H  -8.675  -2.238  20.192 1.00 . A A . 289 VAL HG22 1 1 
       18 25338 1 1 13 VAL HG23 H  -8.083  -3.936  20.355 1.00 . A A . 289 VAL HG23 1 1 
       18 25339 1 1 13 VAL N    N  -6.629  -4.398  18.348 1.00 . A A . 289 VAL N    1 1 
       18 25340 1 1 13 VAL O    O  -6.180  -2.006  19.281 1.00 . A A . 289 VAL O    1 1 
       18 25341 1 1 14 PRO C    C  -7.145   0.929  19.084 1.00 . A A . 290 PRO C    1 1 
       18 25342 1 1 14 PRO CA   C  -6.479   0.313  17.890 1.00 . A A . 290 PRO CA   1 1 
       18 25343 1 1 14 PRO CB   C  -6.659   1.199  16.655 1.00 . A A . 290 PRO CB   1 1 
       18 25344 1 1 14 PRO CD   C  -7.844  -0.866  16.257 1.00 . A A . 290 PRO CD   1 1 
       18 25345 1 1 14 PRO CG   C  -7.902   0.636  15.980 1.00 . A A . 290 PRO CG   1 1 
       18 25346 1 1 14 PRO HA   H  -5.425   0.207  18.097 1.00 . A A . 290 PRO HA   1 1 
       18 25347 1 1 14 PRO HB2  H  -6.813   2.262  16.946 1.00 . A A . 290 PRO HB2  1 1 
       18 25348 1 1 14 PRO HB3  H  -5.779   1.119  15.982 1.00 . A A . 290 PRO HB3  1 1 
       18 25349 1 1 14 PRO HD2  H  -8.870  -1.275  16.386 1.00 . A A . 290 PRO HD2  1 1 
       18 25350 1 1 14 PRO HD3  H  -7.337  -1.396  15.424 1.00 . A A . 290 PRO HD3  1 1 
       18 25351 1 1 14 PRO HG2  H  -8.820   1.085  16.418 1.00 . A A . 290 PRO HG2  1 1 
       18 25352 1 1 14 PRO HG3  H  -7.876   0.834  14.886 1.00 . A A . 290 PRO HG3  1 1 
       18 25353 1 1 14 PRO N    N  -7.065  -0.965  17.509 1.00 . A A . 290 PRO N    1 1 
       18 25354 1 1 14 PRO O    O  -8.347   0.772  19.291 1.00 . A A . 290 PRO O    1 1 
       18 25355 1 1 15 ASN C    C  -6.184   3.616  21.205 1.00 . A A . 291 ASN C    1 1 
       18 25356 1 1 15 ASN CA   C  -6.885   2.297  21.075 1.00 . A A . 291 ASN CA   1 1 
       18 25357 1 1 15 ASN CB   C  -6.648   1.490  22.368 1.00 . A A . 291 ASN CB   1 1 
       18 25358 1 1 15 ASN CG   C  -7.652   0.358  22.531 1.00 . A A . 291 ASN CG   1 1 
       18 25359 1 1 15 ASN H    H  -5.378   1.782  19.726 1.00 . A A . 291 ASN H    1 1 
       18 25360 1 1 15 ASN HA   H  -7.940   2.472  20.922 1.00 . A A . 291 ASN HA   1 1 
       18 25361 1 1 15 ASN HB2  H  -5.623   1.064  22.357 1.00 . A A . 291 ASN HB2  1 1 
       18 25362 1 1 15 ASN HB3  H  -6.734   2.166  23.248 1.00 . A A . 291 ASN HB3  1 1 
       18 25363 1 1 15 ASN HD21 H  -6.293  -1.030  21.879 1.00 . A A . 291 ASN HD21 1 1 
       18 25364 1 1 15 ASN HD22 H  -7.848  -1.664  22.296 1.00 . A A . 291 ASN HD22 1 1 
       18 25365 1 1 15 ASN N    N  -6.352   1.658  19.898 1.00 . A A . 291 ASN N    1 1 
       18 25366 1 1 15 ASN ND2  N  -7.226  -0.888  22.207 1.00 . A A . 291 ASN ND2  1 1 
       18 25367 1 1 15 ASN O    O  -5.382   3.814  22.117 1.00 . A A . 291 ASN O    1 1 
       18 25368 1 1 15 ASN OD1  O  -8.789   0.575  22.937 1.00 . A A . 291 ASN OD1  1 1 
       18 25369 1 1 16 VAL C    C  -6.959   6.877  20.357 1.00 . A A . 292 VAL C    1 1 
       18 25370 1 1 16 VAL CA   C  -5.862   5.858  20.278 1.00 . A A . 292 VAL CA   1 1 
       18 25371 1 1 16 VAL CB   C  -5.029   6.150  19.051 1.00 . A A . 292 VAL CB   1 1 
       18 25372 1 1 16 VAL CG1  C  -3.850   5.163  19.020 1.00 . A A . 292 VAL CG1  1 1 
       18 25373 1 1 16 VAL CG2  C  -5.914   6.045  17.791 1.00 . A A . 292 VAL CG2  1 1 
       18 25374 1 1 16 VAL H    H  -7.127   4.370  19.530 1.00 . A A . 292 VAL H    1 1 
       18 25375 1 1 16 VAL HA   H  -5.255   5.940  21.166 1.00 . A A . 292 VAL HA   1 1 
       18 25376 1 1 16 VAL HB   H  -4.624   7.185  19.112 1.00 . A A . 292 VAL HB   1 1 
       18 25377 1 1 16 VAL HG11 H  -4.184   4.173  18.643 1.00 . A A . 292 VAL HG11 1 1 
       18 25378 1 1 16 VAL HG12 H  -3.429   5.030  20.040 1.00 . A A . 292 VAL HG12 1 1 
       18 25379 1 1 16 VAL HG13 H  -3.046   5.543  18.354 1.00 . A A . 292 VAL HG13 1 1 
       18 25380 1 1 16 VAL HG21 H  -6.616   6.905  17.734 1.00 . A A . 292 VAL HG21 1 1 
       18 25381 1 1 16 VAL HG22 H  -6.505   5.105  17.802 1.00 . A A . 292 VAL HG22 1 1 
       18 25382 1 1 16 VAL HG23 H  -5.281   6.050  16.877 1.00 . A A . 292 VAL HG23 1 1 
       18 25383 1 1 16 VAL N    N  -6.476   4.544  20.263 1.00 . A A . 292 VAL N    1 1 
       18 25384 1 1 16 VAL O    O  -6.703   8.065  20.531 1.00 . A A . 292 VAL O    1 1 
       18 25385 1 1 17 LEU C    C  -9.467   7.876  21.692 1.00 . A A . 293 LEU C    1 1 
       18 25386 1 1 17 LEU CA   C  -9.350   7.336  20.295 1.00 . A A . 293 LEU CA   1 1 
       18 25387 1 1 17 LEU CB   C -10.701   6.670  19.928 1.00 . A A . 293 LEU CB   1 1 
       18 25388 1 1 17 LEU CD1  C -11.007   7.915  17.718 1.00 . A A . 293 LEU CD1  1 1 
       18 25389 1 1 17 LEU CD2  C  -9.898   5.629  17.734 1.00 . A A . 293 LEU CD2  1 1 
       18 25390 1 1 17 LEU CG   C -10.941   6.539  18.407 1.00 . A A . 293 LEU CG   1 1 
       18 25391 1 1 17 LEU H    H  -8.443   5.461  20.127 1.00 . A A . 293 LEU H    1 1 
       18 25392 1 1 17 LEU HA   H  -9.138   8.152  19.622 1.00 . A A . 293 LEU HA   1 1 
       18 25393 1 1 17 LEU HB2  H -10.736   5.657  20.385 1.00 . A A . 293 LEU HB2  1 1 
       18 25394 1 1 17 LEU HB3  H -11.528   7.270  20.364 1.00 . A A . 293 LEU HB3  1 1 
       18 25395 1 1 17 LEU HD11 H -11.347   8.691  18.437 1.00 . A A . 293 LEU HD11 1 1 
       18 25396 1 1 17 LEU HD12 H -11.717   7.886  16.866 1.00 . A A . 293 LEU HD12 1 1 
       18 25397 1 1 17 LEU HD13 H -10.004   8.202  17.336 1.00 . A A . 293 LEU HD13 1 1 
       18 25398 1 1 17 LEU HD21 H -10.275   5.273  16.751 1.00 . A A . 293 LEU HD21 1 1 
       18 25399 1 1 17 LEU HD22 H  -9.687   4.745  18.372 1.00 . A A . 293 LEU HD22 1 1 
       18 25400 1 1 17 LEU HD23 H  -8.950   6.184  17.570 1.00 . A A . 293 LEU HD23 1 1 
       18 25401 1 1 17 LEU HG   H -11.935   6.058  18.273 1.00 . A A . 293 LEU HG   1 1 
       18 25402 1 1 17 LEU N    N  -8.228   6.425  20.243 1.00 . A A . 293 LEU N    1 1 
       18 25403 1 1 17 LEU O    O  -9.775   9.046  21.891 1.00 . A A . 293 LEU O    1 1 
       18 25404 1 1 18 ASN C    C  -8.097   8.223  24.469 1.00 . A A . 294 ASN C    1 1 
       18 25405 1 1 18 ASN CA   C  -9.330   7.450  24.078 1.00 . A A . 294 ASN CA   1 1 
       18 25406 1 1 18 ASN CB   C  -9.501   6.270  25.061 1.00 . A A . 294 ASN CB   1 1 
       18 25407 1 1 18 ASN CG   C  -8.351   5.271  24.983 1.00 . A A . 294 ASN CG   1 1 
       18 25408 1 1 18 ASN H    H  -8.952   6.067  22.546 1.00 . A A . 294 ASN H    1 1 
       18 25409 1 1 18 ASN HA   H -10.185   8.106  24.141 1.00 . A A . 294 ASN HA   1 1 
       18 25410 1 1 18 ASN HB2  H  -9.567   6.663  26.098 1.00 . A A . 294 ASN HB2  1 1 
       18 25411 1 1 18 ASN HB3  H -10.448   5.738  24.831 1.00 . A A . 294 ASN HB3  1 1 
       18 25412 1 1 18 ASN HD21 H  -7.963   5.464  26.984 1.00 . A A . 294 ASN HD21 1 1 
       18 25413 1 1 18 ASN HD22 H  -6.930   4.362  26.139 1.00 . A A . 294 ASN HD22 1 1 
       18 25414 1 1 18 ASN N    N  -9.216   7.019  22.703 1.00 . A A . 294 ASN N    1 1 
       18 25415 1 1 18 ASN ND2  N  -7.690   5.009  26.139 1.00 . A A . 294 ASN ND2  1 1 
       18 25416 1 1 18 ASN O    O  -8.062   8.826  25.542 1.00 . A A . 294 ASN O    1 1 
       18 25417 1 1 18 ASN OD1  O  -8.049   4.736  23.920 1.00 . A A . 294 ASN OD1  1 1 
       18 25418 1 1 19 GLN C    C  -5.849  10.257  23.174 1.00 . A A . 295 GLN C    1 1 
       18 25419 1 1 19 GLN CA   C  -5.836   8.945  23.909 1.00 . A A . 295 GLN CA   1 1 
       18 25420 1 1 19 GLN CB   C  -4.563   8.185  23.482 1.00 . A A . 295 GLN CB   1 1 
       18 25421 1 1 19 GLN CD   C  -3.055   6.245  23.825 1.00 . A A . 295 GLN CD   1 1 
       18 25422 1 1 19 GLN CG   C  -4.404   6.843  24.208 1.00 . A A . 295 GLN CG   1 1 
       18 25423 1 1 19 GLN H    H  -7.085   7.754  22.724 1.00 . A A . 295 GLN H    1 1 
       18 25424 1 1 19 GLN HA   H  -5.811   9.138  24.969 1.00 . A A . 295 GLN HA   1 1 
       18 25425 1 1 19 GLN HB2  H  -4.600   8.006  22.385 1.00 . A A . 295 GLN HB2  1 1 
       18 25426 1 1 19 GLN HB3  H  -3.674   8.818  23.698 1.00 . A A . 295 GLN HB3  1 1 
       18 25427 1 1 19 GLN HE21 H  -3.946   4.579  23.024 1.00 . A A . 295 GLN HE21 1 1 
       18 25428 1 1 19 GLN HE22 H  -2.214   4.604  22.942 1.00 . A A . 295 GLN HE22 1 1 
       18 25429 1 1 19 GLN HG2  H  -4.444   6.997  25.308 1.00 . A A . 295 GLN HG2  1 1 
       18 25430 1 1 19 GLN HG3  H  -5.214   6.146  23.908 1.00 . A A . 295 GLN HG3  1 1 
       18 25431 1 1 19 GLN N    N  -7.056   8.232  23.600 1.00 . A A . 295 GLN N    1 1 
       18 25432 1 1 19 GLN NE2  N  -3.073   5.037  23.209 1.00 . A A . 295 GLN NE2  1 1 
       18 25433 1 1 19 GLN O    O  -4.921  11.049  23.304 1.00 . A A . 295 GLN O    1 1 
       18 25434 1 1 19 GLN OE1  O  -2.009   6.840  24.063 1.00 . A A . 295 GLN OE1  1 1 
       18 25435 1 1 20 ILE C    C  -7.092  12.946  22.600 1.00 . A A . 296 ILE C    1 1 
       18 25436 1 1 20 ILE CA   C  -6.983  11.776  21.649 1.00 . A A . 296 ILE CA   1 1 
       18 25437 1 1 20 ILE CB   C  -8.138  11.825  20.672 1.00 . A A . 296 ILE CB   1 1 
       18 25438 1 1 20 ILE CD1  C  -8.869  12.837  18.446 1.00 . A A . 296 ILE CD1  1 1 
       18 25439 1 1 20 ILE CG1  C  -7.915  12.944  19.636 1.00 . A A . 296 ILE CG1  1 1 
       18 25440 1 1 20 ILE CG2  C  -9.458  12.013  21.447 1.00 . A A . 296 ILE CG2  1 1 
       18 25441 1 1 20 ILE H    H  -7.703   9.923  22.318 1.00 . A A . 296 ILE H    1 1 
       18 25442 1 1 20 ILE HA   H  -6.047  11.864  21.114 1.00 . A A . 296 ILE HA   1 1 
       18 25443 1 1 20 ILE HB   H  -8.192  10.856  20.129 1.00 . A A . 296 ILE HB   1 1 
       18 25444 1 1 20 ILE HD11 H  -9.900  12.612  18.794 1.00 . A A . 296 ILE HD11 1 1 
       18 25445 1 1 20 ILE HD12 H  -8.542  12.025  17.761 1.00 . A A . 296 ILE HD12 1 1 
       18 25446 1 1 20 ILE HD13 H  -8.886  13.792  17.880 1.00 . A A . 296 ILE HD13 1 1 
       18 25447 1 1 20 ILE HG12 H  -8.060  13.929  20.130 1.00 . A A . 296 ILE HG12 1 1 
       18 25448 1 1 20 ILE HG13 H  -6.871  12.894  19.265 1.00 . A A . 296 ILE HG13 1 1 
       18 25449 1 1 20 ILE HG21 H  -9.623  13.088  21.677 1.00 . A A . 296 ILE HG21 1 1 
       18 25450 1 1 20 ILE HG22 H  -9.434  11.446  22.402 1.00 . A A . 296 ILE HG22 1 1 
       18 25451 1 1 20 ILE HG23 H -10.314  11.647  20.842 1.00 . A A . 296 ILE HG23 1 1 
       18 25452 1 1 20 ILE N    N  -6.923  10.541  22.404 1.00 . A A . 296 ILE N    1 1 
       18 25453 1 1 20 ILE O    O  -6.714  14.064  22.262 1.00 . A A . 296 ILE O    1 1 
       18 25454 1 1 21 ASN C    C  -6.441  14.000  25.502 1.00 . A A . 297 ASN C    1 1 
       18 25455 1 1 21 ASN CA   C  -7.746  13.769  24.787 1.00 . A A . 297 ASN CA   1 1 
       18 25456 1 1 21 ASN CB   C  -8.825  13.474  25.846 1.00 . A A . 297 ASN CB   1 1 
       18 25457 1 1 21 ASN CG   C -10.201  13.287  25.227 1.00 . A A . 297 ASN CG   1 1 
       18 25458 1 1 21 ASN H    H  -7.863  11.784  24.120 1.00 . A A . 297 ASN H    1 1 
       18 25459 1 1 21 ASN HA   H  -8.002  14.663  24.236 1.00 . A A . 297 ASN HA   1 1 
       18 25460 1 1 21 ASN HB2  H  -8.556  12.549  26.401 1.00 . A A . 297 ASN HB2  1 1 
       18 25461 1 1 21 ASN HB3  H  -8.873  14.315  26.572 1.00 . A A . 297 ASN HB3  1 1 
       18 25462 1 1 21 ASN HD21 H -10.178  15.178  24.443 1.00 . A A . 297 ASN HD21 1 1 
       18 25463 1 1 21 ASN HD22 H -11.605  14.261  24.103 1.00 . A A . 297 ASN HD22 1 1 
       18 25464 1 1 21 ASN N    N  -7.585  12.698  23.834 1.00 . A A . 297 ASN N    1 1 
       18 25465 1 1 21 ASN ND2  N -10.705  14.335  24.529 1.00 . A A . 297 ASN ND2  1 1 
       18 25466 1 1 21 ASN O    O  -6.334  14.937  26.293 1.00 . A A . 297 ASN O    1 1 
       18 25467 1 1 21 ASN OD1  O -10.815  12.233  25.358 1.00 . A A . 297 ASN OD1  1 1 
       18 25468 1 1 22 GLN C    C  -3.159  13.810  24.865 1.00 . A A . 298 GLN C    1 1 
       18 25469 1 1 22 GLN CA   C  -4.131  13.304  25.895 1.00 . A A . 298 GLN CA   1 1 
       18 25470 1 1 22 GLN CB   C  -3.573  11.980  26.460 1.00 . A A . 298 GLN CB   1 1 
       18 25471 1 1 22 GLN CD   C  -4.657  12.301  28.676 1.00 . A A . 298 GLN CD   1 1 
       18 25472 1 1 22 GLN CG   C  -4.496  11.337  27.505 1.00 . A A . 298 GLN CG   1 1 
       18 25473 1 1 22 GLN H    H  -5.495  12.388  24.600 1.00 . A A . 298 GLN H    1 1 
       18 25474 1 1 22 GLN HA   H  -4.222  14.036  26.682 1.00 . A A . 298 GLN HA   1 1 
       18 25475 1 1 22 GLN HB2  H  -3.424  11.264  25.621 1.00 . A A . 298 GLN HB2  1 1 
       18 25476 1 1 22 GLN HB3  H  -2.582  12.172  26.924 1.00 . A A . 298 GLN HB3  1 1 
       18 25477 1 1 22 GLN HE21 H  -6.691  12.331  28.458 1.00 . A A . 298 GLN HE21 1 1 
       18 25478 1 1 22 GLN HE22 H  -6.077  13.313  29.743 1.00 . A A . 298 GLN HE22 1 1 
       18 25479 1 1 22 GLN HG2  H  -5.490  11.122  27.058 1.00 . A A . 298 GLN HG2  1 1 
       18 25480 1 1 22 GLN HG3  H  -4.052  10.390  27.875 1.00 . A A . 298 GLN HG3  1 1 
       18 25481 1 1 22 GLN N    N  -5.419  13.143  25.249 1.00 . A A . 298 GLN N    1 1 
       18 25482 1 1 22 GLN NE2  N  -5.920  12.682  28.986 1.00 . A A . 298 GLN NE2  1 1 
       18 25483 1 1 22 GLN O    O  -2.261  14.590  25.174 1.00 . A A . 298 GLN O    1 1 
       18 25484 1 1 22 GLN OE1  O  -3.682  12.704  29.302 1.00 . A A . 298 GLN OE1  1 1 
       18 25485 1 1 23 ILE C    C  -2.716  15.215  22.218 1.00 . A A . 299 ILE C    1 1 
       18 25486 1 1 23 ILE CA   C  -2.442  13.770  22.534 1.00 . A A . 299 ILE CA   1 1 
       18 25487 1 1 23 ILE CB   C  -2.637  12.968  21.266 1.00 . A A . 299 ILE CB   1 1 
       18 25488 1 1 23 ILE CD1  C  -2.704  10.598  20.344 1.00 . A A . 299 ILE CD1  1 1 
       18 25489 1 1 23 ILE CG1  C  -2.241  11.499  21.488 1.00 . A A . 299 ILE CG1  1 1 
       18 25490 1 1 23 ILE CG2  C  -1.792  13.606  20.145 1.00 . A A . 299 ILE CG2  1 1 
       18 25491 1 1 23 ILE H    H  -4.050  12.717  23.352 1.00 . A A . 299 ILE H    1 1 
       18 25492 1 1 23 ILE HA   H  -1.426  13.674  22.888 1.00 . A A . 299 ILE HA   1 1 
       18 25493 1 1 23 ILE HB   H  -3.707  13.003  20.966 1.00 . A A . 299 ILE HB   1 1 
       18 25494 1 1 23 ILE HD11 H  -2.459   9.536  20.566 1.00 . A A . 299 ILE HD11 1 1 
       18 25495 1 1 23 ILE HD12 H  -2.199  10.886  19.397 1.00 . A A . 299 ILE HD12 1 1 
       18 25496 1 1 23 ILE HD13 H  -3.802  10.686  20.203 1.00 . A A . 299 ILE HD13 1 1 
       18 25497 1 1 23 ILE HG12 H  -1.134  11.433  21.580 1.00 . A A . 299 ILE HG12 1 1 
       18 25498 1 1 23 ILE HG13 H  -2.685  11.136  22.437 1.00 . A A . 299 ILE HG13 1 1 
       18 25499 1 1 23 ILE HG21 H  -0.812  13.944  20.546 1.00 . A A . 299 ILE HG21 1 1 
       18 25500 1 1 23 ILE HG22 H  -2.319  14.482  19.710 1.00 . A A . 299 ILE HG22 1 1 
       18 25501 1 1 23 ILE HG23 H  -1.605  12.869  19.336 1.00 . A A . 299 ILE HG23 1 1 
       18 25502 1 1 23 ILE N    N  -3.323  13.357  23.601 1.00 . A A . 299 ILE N    1 1 
       18 25503 1 1 23 ILE O    O  -1.786  15.995  21.992 1.00 . A A . 299 ILE O    1 1 
       18 25504 1 1 24 PHE C    C  -5.257  17.488  22.968 1.00 . A A . 300 PHE C    1 1 
       18 25505 1 1 24 PHE CA   C  -4.393  16.955  21.868 1.00 . A A . 300 PHE CA   1 1 
       18 25506 1 1 24 PHE CB   C  -5.225  17.045  20.571 1.00 . A A . 300 PHE CB   1 1 
       18 25507 1 1 24 PHE CD1  C  -4.736  15.239  18.920 1.00 . A A . 300 PHE CD1  1 1 
       18 25508 1 1 24 PHE CD2  C  -3.694  17.353  18.625 1.00 . A A . 300 PHE CD2  1 1 
       18 25509 1 1 24 PHE CE1  C  -4.111  14.774  17.789 1.00 . A A . 300 PHE CE1  1 1 
       18 25510 1 1 24 PHE CE2  C  -3.068  16.886  17.493 1.00 . A A . 300 PHE CE2  1 1 
       18 25511 1 1 24 PHE CG   C  -4.533  16.535  19.349 1.00 . A A . 300 PHE CG   1 1 
       18 25512 1 1 24 PHE CZ   C  -3.277  15.596  17.075 1.00 . A A . 300 PHE CZ   1 1 
       18 25513 1 1 24 PHE H    H  -4.764  14.977  22.434 1.00 . A A . 300 PHE H    1 1 
       18 25514 1 1 24 PHE HA   H  -3.504  17.559  21.789 1.00 . A A . 300 PHE HA   1 1 
       18 25515 1 1 24 PHE HB2  H  -6.160  16.456  20.684 1.00 . A A . 300 PHE HB2  1 1 
       18 25516 1 1 24 PHE HB3  H  -5.501  18.106  20.377 1.00 . A A . 300 PHE HB3  1 1 
       18 25517 1 1 24 PHE HD1  H  -5.391  14.587  19.479 1.00 . A A . 300 PHE HD1  1 1 
       18 25518 1 1 24 PHE HD2  H  -3.525  18.369  18.949 1.00 . A A . 300 PHE HD2  1 1 
       18 25519 1 1 24 PHE HE1  H  -4.277  13.759  17.461 1.00 . A A . 300 PHE HE1  1 1 
       18 25520 1 1 24 PHE HE2  H  -2.410  17.535  16.933 1.00 . A A . 300 PHE HE2  1 1 
       18 25521 1 1 24 PHE HZ   H  -2.787  15.229  16.185 1.00 . A A . 300 PHE HZ   1 1 
       18 25522 1 1 24 PHE N    N  -4.018  15.600  22.201 1.00 . A A . 300 PHE N    1 1 
       18 25523 1 1 24 PHE O    O  -5.998  16.752  23.617 1.00 . A A . 300 PHE O    1 1 
       18 25524 1 1 25 SER C    C  -7.337  19.637  23.537 1.00 . A A . 301 SER C    1 1 
       18 25525 1 1 25 SER CA   C  -5.984  19.456  24.196 1.00 . A A . 301 SER CA   1 1 
       18 25526 1 1 25 SER CB   C  -5.414  20.838  24.611 1.00 . A A . 301 SER CB   1 1 
       18 25527 1 1 25 SER H    H  -4.553  19.406  22.679 1.00 . A A . 301 SER H    1 1 
       18 25528 1 1 25 SER HA   H  -6.061  18.791  25.043 1.00 . A A . 301 SER HA   1 1 
       18 25529 1 1 25 SER HB2  H  -6.009  21.271  25.439 1.00 . A A . 301 SER HB2  1 1 
       18 25530 1 1 25 SER HB3  H  -4.363  20.724  24.953 1.00 . A A . 301 SER HB3  1 1 
       18 25531 1 1 25 SER HG   H  -4.785  22.423  23.710 1.00 . A A . 301 SER HG   1 1 
       18 25532 1 1 25 SER N    N  -5.167  18.817  23.195 1.00 . A A . 301 SER N    1 1 
       18 25533 1 1 25 SER O    O  -7.418  19.610  22.313 1.00 . A A . 301 SER O    1 1 
       18 25534 1 1 25 SER OG   O  -5.437  21.745  23.510 1.00 . A A . 301 SER OG   1 1 
       18 25535 1 1 26 PRO C    C  -9.836  21.205  22.806 1.00 . A A . 302 PRO C    1 1 
       18 25536 1 1 26 PRO CA   C  -9.733  19.980  23.671 1.00 . A A . 302 PRO CA   1 1 
       18 25537 1 1 26 PRO CB   C -10.721  20.056  24.843 1.00 . A A . 302 PRO CB   1 1 
       18 25538 1 1 26 PRO CD   C  -8.498  19.813  25.767 1.00 . A A . 302 PRO CD   1 1 
       18 25539 1 1 26 PRO CG   C  -9.865  20.430  26.049 1.00 . A A . 302 PRO CG   1 1 
       18 25540 1 1 26 PRO HA   H  -9.978  19.118  23.066 1.00 . A A . 302 PRO HA   1 1 
       18 25541 1 1 26 PRO HB2  H -11.497  20.831  24.658 1.00 . A A . 302 PRO HB2  1 1 
       18 25542 1 1 26 PRO HB3  H -11.211  19.073  25.004 1.00 . A A . 302 PRO HB3  1 1 
       18 25543 1 1 26 PRO HD2  H  -7.704  20.431  26.229 1.00 . A A . 302 PRO HD2  1 1 
       18 25544 1 1 26 PRO HD3  H  -8.446  18.779  26.177 1.00 . A A . 302 PRO HD3  1 1 
       18 25545 1 1 26 PRO HG2  H  -9.788  21.534  26.143 1.00 . A A . 302 PRO HG2  1 1 
       18 25546 1 1 26 PRO HG3  H -10.300  20.009  26.980 1.00 . A A . 302 PRO HG3  1 1 
       18 25547 1 1 26 PRO N    N  -8.420  19.811  24.294 1.00 . A A . 302 PRO N    1 1 
       18 25548 1 1 26 PRO O    O -10.534  21.200  21.798 1.00 . A A . 302 PRO O    1 1 
       18 25549 1 1 27 GLU C    C  -8.510  23.227  21.060 1.00 . A A . 303 GLU C    1 1 
       18 25550 1 1 27 GLU CA   C  -9.149  23.505  22.397 1.00 . A A . 303 GLU CA   1 1 
       18 25551 1 1 27 GLU CB   C  -8.388  24.669  23.060 1.00 . A A . 303 GLU CB   1 1 
       18 25552 1 1 27 GLU CD   C  -8.221  26.244  24.991 1.00 . A A . 303 GLU CD   1 1 
       18 25553 1 1 27 GLU CG   C  -9.107  25.209  24.307 1.00 . A A . 303 GLU CG   1 1 
       18 25554 1 1 27 GLU H    H  -8.607  22.314  24.034 1.00 . A A . 303 GLU H    1 1 
       18 25555 1 1 27 GLU HA   H -10.184  23.775  22.242 1.00 . A A . 303 GLU HA   1 1 
       18 25556 1 1 27 GLU HB2  H  -7.372  24.319  23.345 1.00 . A A . 303 GLU HB2  1 1 
       18 25557 1 1 27 GLU HB3  H  -8.274  25.496  22.325 1.00 . A A . 303 GLU HB3  1 1 
       18 25558 1 1 27 GLU HG2  H -10.070  25.682  24.016 1.00 . A A . 303 GLU HG2  1 1 
       18 25559 1 1 27 GLU HG3  H  -9.313  24.382  25.019 1.00 . A A . 303 GLU HG3  1 1 
       18 25560 1 1 27 GLU N    N  -9.126  22.291  23.185 1.00 . A A . 303 GLU N    1 1 
       18 25561 1 1 27 GLU O    O  -8.962  23.720  20.026 1.00 . A A . 303 GLU O    1 1 
       18 25562 1 1 27 GLU OE1  O  -7.018  26.336  24.625 1.00 . A A . 303 GLU OE1  1 1 
       18 25563 1 1 27 GLU OE2  O  -8.737  26.956  25.891 1.00 . A A . 303 GLU OE2  1 1 
       18 25564 1 1 28 GLU C    C  -7.615  21.183  19.024 1.00 . A A . 304 GLU C    1 1 
       18 25565 1 1 28 GLU CA   C  -6.737  22.102  19.833 1.00 . A A . 304 GLU CA   1 1 
       18 25566 1 1 28 GLU CB   C  -5.383  21.399  20.066 1.00 . A A . 304 GLU CB   1 1 
       18 25567 1 1 28 GLU CD   C  -4.133  22.656  18.312 1.00 . A A . 304 GLU CD   1 1 
       18 25568 1 1 28 GLU CG   C  -4.540  21.266  18.784 1.00 . A A . 304 GLU CG   1 1 
       18 25569 1 1 28 GLU H    H  -7.125  21.956  21.894 1.00 . A A . 304 GLU H    1 1 
       18 25570 1 1 28 GLU HA   H  -6.596  23.024  19.291 1.00 . A A . 304 GLU HA   1 1 
       18 25571 1 1 28 GLU HB2  H  -4.805  21.974  20.823 1.00 . A A . 304 GLU HB2  1 1 
       18 25572 1 1 28 GLU HB3  H  -5.567  20.385  20.480 1.00 . A A . 304 GLU HB3  1 1 
       18 25573 1 1 28 GLU HG2  H  -3.629  20.664  18.988 1.00 . A A . 304 GLU HG2  1 1 
       18 25574 1 1 28 GLU HG3  H  -5.131  20.770  17.986 1.00 . A A . 304 GLU HG3  1 1 
       18 25575 1 1 28 GLU N    N  -7.430  22.417  21.063 1.00 . A A . 304 GLU N    1 1 
       18 25576 1 1 28 GLU O    O  -7.698  21.300  17.805 1.00 . A A . 304 GLU O    1 1 
       18 25577 1 1 28 GLU OE1  O  -4.891  23.255  17.505 1.00 . A A . 304 GLU OE1  1 1 
       18 25578 1 1 28 GLU OE2  O  -3.055  23.135  18.753 1.00 . A A . 304 GLU OE2  1 1 
       18 25579 1 1 29 GLN C    C -10.263  19.976  18.356 1.00 . A A . 305 GLN C    1 1 
       18 25580 1 1 29 GLN CA   C  -9.138  19.263  19.067 1.00 . A A . 305 GLN CA   1 1 
       18 25581 1 1 29 GLN CB   C  -9.762  18.263  20.061 1.00 . A A . 305 GLN CB   1 1 
       18 25582 1 1 29 GLN CD   C -11.107  16.202  20.425 1.00 . A A . 305 GLN CD   1 1 
       18 25583 1 1 29 GLN CG   C -10.594  17.172  19.367 1.00 . A A . 305 GLN CG   1 1 
       18 25584 1 1 29 GLN H    H  -8.087  20.084  20.692 1.00 . A A . 305 GLN H    1 1 
       18 25585 1 1 29 GLN HA   H  -8.546  18.735  18.338 1.00 . A A . 305 GLN HA   1 1 
       18 25586 1 1 29 GLN HB2  H  -8.948  17.782  20.646 1.00 . A A . 305 GLN HB2  1 1 
       18 25587 1 1 29 GLN HB3  H -10.414  18.814  20.773 1.00 . A A . 305 GLN HB3  1 1 
       18 25588 1 1 29 GLN HE21 H -12.151  15.137  19.023 1.00 . A A . 305 GLN HE21 1 1 
       18 25589 1 1 29 GLN HE22 H -12.283  14.543  20.641 1.00 . A A . 305 GLN HE22 1 1 
       18 25590 1 1 29 GLN HG2  H -11.455  17.629  18.833 1.00 . A A . 305 GLN HG2  1 1 
       18 25591 1 1 29 GLN HG3  H  -9.966  16.617  18.639 1.00 . A A . 305 GLN HG3  1 1 
       18 25592 1 1 29 GLN N    N  -8.268  20.224  19.718 1.00 . A A . 305 GLN N    1 1 
       18 25593 1 1 29 GLN NE2  N -11.919  15.207  19.992 1.00 . A A . 305 GLN NE2  1 1 
       18 25594 1 1 29 GLN O    O -10.623  19.592  17.245 1.00 . A A . 305 GLN O    1 1 
       18 25595 1 1 29 GLN OE1  O -10.797  16.325  21.607 1.00 . A A . 305 GLN OE1  1 1 
       18 25596 1 1 30 ARG C    C -11.440  22.404  17.079 1.00 . A A . 306 ARG C    1 1 
       18 25597 1 1 30 ARG CA   C -11.944  21.738  18.335 1.00 . A A . 306 ARG CA   1 1 
       18 25598 1 1 30 ARG CB   C -12.572  22.826  19.227 1.00 . A A . 306 ARG CB   1 1 
       18 25599 1 1 30 ARG CD   C -13.978  23.337  21.288 1.00 . A A . 306 ARG CD   1 1 
       18 25600 1 1 30 ARG CG   C -13.401  22.247  20.378 1.00 . A A . 306 ARG CG   1 1 
       18 25601 1 1 30 ARG CZ   C -16.065  22.305  22.176 1.00 . A A . 306 ARG CZ   1 1 
       18 25602 1 1 30 ARG H    H -10.645  21.287  19.921 1.00 . A A . 306 ARG H    1 1 
       18 25603 1 1 30 ARG HA   H -12.695  21.011  18.062 1.00 . A A . 306 ARG HA   1 1 
       18 25604 1 1 30 ARG HB2  H -11.761  23.460  19.649 1.00 . A A . 306 ARG HB2  1 1 
       18 25605 1 1 30 ARG HB3  H -13.228  23.474  18.606 1.00 . A A . 306 ARG HB3  1 1 
       18 25606 1 1 30 ARG HD2  H -13.160  23.930  21.756 1.00 . A A . 306 ARG HD2  1 1 
       18 25607 1 1 30 ARG HD3  H -14.654  24.013  20.723 1.00 . A A . 306 ARG HD3  1 1 
       18 25608 1 1 30 ARG HE   H -14.335  22.521  23.268 1.00 . A A . 306 ARG HE   1 1 
       18 25609 1 1 30 ARG HG2  H -14.235  21.646  19.956 1.00 . A A . 306 ARG HG2  1 1 
       18 25610 1 1 30 ARG HG3  H -12.763  21.569  20.981 1.00 . A A . 306 ARG HG3  1 1 
       18 25611 1 1 30 ARG HH11 H -16.158  22.953  20.229 1.00 . A A . 306 ARG HH11 1 1 
       18 25612 1 1 30 ARG HH12 H -17.616  22.239  20.828 1.00 . A A . 306 ARG HH12 1 1 
       18 25613 1 1 30 ARG HH21 H -16.321  21.555  24.072 1.00 . A A . 306 ARG HH21 1 1 
       18 25614 1 1 30 ARG HH22 H -17.710  21.432  23.046 1.00 . A A . 306 ARG HH22 1 1 
       18 25615 1 1 30 ARG N    N -10.864  21.015  18.982 1.00 . A A . 306 ARG N    1 1 
       18 25616 1 1 30 ARG NE   N -14.764  22.684  22.379 1.00 . A A . 306 ARG NE   1 1 
       18 25617 1 1 30 ARG NH1  N -16.668  22.518  20.970 1.00 . A A . 306 ARG NH1  1 1 
       18 25618 1 1 30 ARG NH2  N -16.761  21.711  23.188 1.00 . A A . 306 ARG NH2  1 1 
       18 25619 1 1 30 ARG O    O -12.135  22.420  16.063 1.00 . A A . 306 ARG O    1 1 
       18 25620 1 1 31 SER C    C  -9.436  22.611  14.868 1.00 . A A . 307 SER C    1 1 
       18 25621 1 1 31 SER CA   C  -9.677  23.641  15.943 1.00 . A A . 307 SER CA   1 1 
       18 25622 1 1 31 SER CB   C  -8.343  24.369  16.219 1.00 . A A . 307 SER CB   1 1 
       18 25623 1 1 31 SER H    H  -9.622  22.953  17.918 1.00 . A A . 307 SER H    1 1 
       18 25624 1 1 31 SER HA   H -10.419  24.344  15.596 1.00 . A A . 307 SER HA   1 1 
       18 25625 1 1 31 SER HB2  H  -8.484  25.124  17.022 1.00 . A A . 307 SER HB2  1 1 
       18 25626 1 1 31 SER HB3  H  -7.571  23.639  16.547 1.00 . A A . 307 SER HB3  1 1 
       18 25627 1 1 31 SER HG   H  -8.211  24.518  14.301 1.00 . A A . 307 SER HG   1 1 
       18 25628 1 1 31 SER N    N -10.213  22.976  17.115 1.00 . A A . 307 SER N    1 1 
       18 25629 1 1 31 SER O    O  -9.703  22.854  13.692 1.00 . A A . 307 SER O    1 1 
       18 25630 1 1 31 SER OG   O  -7.880  25.029  15.045 1.00 . A A . 307 SER OG   1 1 
       18 25631 1 1 32 LEU C    C  -9.873  19.911  13.677 1.00 . A A . 308 LEU C    1 1 
       18 25632 1 1 32 LEU CA   C  -8.598  20.375  14.328 1.00 . A A . 308 LEU CA   1 1 
       18 25633 1 1 32 LEU CB   C  -7.920  19.162  15.008 1.00 . A A . 308 LEU CB   1 1 
       18 25634 1 1 32 LEU CD1  C  -6.619  18.493  12.925 1.00 . A A . 308 LEU CD1  1 1 
       18 25635 1 1 32 LEU CD2  C  -6.980  16.814  14.788 1.00 . A A . 308 LEU CD2  1 1 
       18 25636 1 1 32 LEU CG   C  -7.571  18.018  14.033 1.00 . A A . 308 LEU CG   1 1 
       18 25637 1 1 32 LEU H    H  -8.627  21.272  16.217 1.00 . A A . 308 LEU H    1 1 
       18 25638 1 1 32 LEU HA   H  -7.949  20.783  13.569 1.00 . A A . 308 LEU HA   1 1 
       18 25639 1 1 32 LEU HB2  H  -6.987  19.508  15.505 1.00 . A A . 308 LEU HB2  1 1 
       18 25640 1 1 32 LEU HB3  H  -8.597  18.765  15.792 1.00 . A A . 308 LEU HB3  1 1 
       18 25641 1 1 32 LEU HD11 H  -6.165  17.622  12.407 1.00 . A A . 308 LEU HD11 1 1 
       18 25642 1 1 32 LEU HD12 H  -5.805  19.112  13.358 1.00 . A A . 308 LEU HD12 1 1 
       18 25643 1 1 32 LEU HD13 H  -7.170  19.103  12.177 1.00 . A A . 308 LEU HD13 1 1 
       18 25644 1 1 32 LEU HD21 H  -6.107  17.132  15.396 1.00 . A A . 308 LEU HD21 1 1 
       18 25645 1 1 32 LEU HD22 H  -6.648  16.034  14.070 1.00 . A A . 308 LEU HD22 1 1 
       18 25646 1 1 32 LEU HD23 H  -7.742  16.372  15.465 1.00 . A A . 308 LEU HD23 1 1 
       18 25647 1 1 32 LEU HG   H  -8.511  17.677  13.549 1.00 . A A . 308 LEU HG   1 1 
       18 25648 1 1 32 LEU N    N  -8.891  21.440  15.265 1.00 . A A . 308 LEU N    1 1 
       18 25649 1 1 32 LEU O    O  -9.883  19.606  12.490 1.00 . A A . 308 LEU O    1 1 
       18 25650 1 1 33 LEU C    C -12.695  20.352  12.855 1.00 . A A . 309 LEU C    1 1 
       18 25651 1 1 33 LEU CA   C -12.239  19.370  13.908 1.00 . A A . 309 LEU CA   1 1 
       18 25652 1 1 33 LEU CB   C -13.344  19.254  14.985 1.00 . A A . 309 LEU CB   1 1 
       18 25653 1 1 33 LEU CD1  C -14.570  17.362  13.799 1.00 . A A . 309 LEU CD1  1 1 
       18 25654 1 1 33 LEU CD2  C -15.774  18.763  15.533 1.00 . A A . 309 LEU CD2  1 1 
       18 25655 1 1 33 LEU CG   C -14.698  18.756  14.436 1.00 . A A . 309 LEU CG   1 1 
       18 25656 1 1 33 LEU H    H -10.962  20.036  15.431 1.00 . A A . 309 LEU H    1 1 
       18 25657 1 1 33 LEU HA   H -12.072  18.410  13.441 1.00 . A A . 309 LEU HA   1 1 
       18 25658 1 1 33 LEU HB2  H -12.997  18.553  15.776 1.00 . A A . 309 LEU HB2  1 1 
       18 25659 1 1 33 LEU HB3  H -13.495  20.248  15.454 1.00 . A A . 309 LEU HB3  1 1 
       18 25660 1 1 33 LEU HD11 H -13.822  16.754  14.350 1.00 . A A . 309 LEU HD11 1 1 
       18 25661 1 1 33 LEU HD12 H -14.244  17.449  12.740 1.00 . A A . 309 LEU HD12 1 1 
       18 25662 1 1 33 LEU HD13 H -15.547  16.834  13.826 1.00 . A A . 309 LEU HD13 1 1 
       18 25663 1 1 33 LEU HD21 H -15.512  18.041  16.334 1.00 . A A . 309 LEU HD21 1 1 
       18 25664 1 1 33 LEU HD22 H -16.760  18.481  15.108 1.00 . A A . 309 LEU HD22 1 1 
       18 25665 1 1 33 LEU HD23 H -15.858  19.776  15.984 1.00 . A A . 309 LEU HD23 1 1 
       18 25666 1 1 33 LEU HG   H -15.028  19.461  13.642 1.00 . A A . 309 LEU HG   1 1 
       18 25667 1 1 33 LEU N    N -10.975  19.817  14.456 1.00 . A A . 309 LEU N    1 1 
       18 25668 1 1 33 LEU O    O -13.157  19.954  11.787 1.00 . A A . 309 LEU O    1 1 
       18 25669 1 1 34 GLN C    C -12.137  22.589  10.953 1.00 . A A . 310 GLN C    1 1 
       18 25670 1 1 34 GLN CA   C -12.999  22.678  12.188 1.00 . A A . 310 GLN CA   1 1 
       18 25671 1 1 34 GLN CB   C -12.886  24.115  12.741 1.00 . A A . 310 GLN CB   1 1 
       18 25672 1 1 34 GLN CD   C -15.310  24.304  13.294 1.00 . A A . 310 GLN CD   1 1 
       18 25673 1 1 34 GLN CG   C -13.897  24.415  13.859 1.00 . A A . 310 GLN CG   1 1 
       18 25674 1 1 34 GLN H    H -12.246  21.998  14.025 1.00 . A A . 310 GLN H    1 1 
       18 25675 1 1 34 GLN HA   H -14.019  22.463  11.915 1.00 . A A . 310 GLN HA   1 1 
       18 25676 1 1 34 GLN HB2  H -11.856  24.271  13.134 1.00 . A A . 310 GLN HB2  1 1 
       18 25677 1 1 34 GLN HB3  H -13.047  24.837  11.910 1.00 . A A . 310 GLN HB3  1 1 
       18 25678 1 1 34 GLN HE21 H -15.909  23.122  14.853 1.00 . A A . 310 GLN HE21 1 1 
       18 25679 1 1 34 GLN HE22 H -17.132  23.459  13.676 1.00 . A A . 310 GLN HE22 1 1 
       18 25680 1 1 34 GLN HG2  H -13.770  23.689  14.691 1.00 . A A . 310 GLN HG2  1 1 
       18 25681 1 1 34 GLN HG3  H -13.742  25.441  14.249 1.00 . A A . 310 GLN HG3  1 1 
       18 25682 1 1 34 GLN N    N -12.581  21.670  13.143 1.00 . A A . 310 GLN N    1 1 
       18 25683 1 1 34 GLN NE2  N -16.195  23.563  14.004 1.00 . A A . 310 GLN NE2  1 1 
       18 25684 1 1 34 GLN O    O -12.630  22.744   9.835 1.00 . A A . 310 GLN O    1 1 
       18 25685 1 1 34 GLN OE1  O -15.619  24.865  12.248 1.00 . A A . 310 GLN OE1  1 1 
       18 25686 1 1 35 GLU C    C -10.311  21.059   9.164 1.00 . A A . 311 GLU C    1 1 
       18 25687 1 1 35 GLU CA   C  -9.916  22.250  10.000 1.00 . A A . 311 GLU CA   1 1 
       18 25688 1 1 35 GLU CB   C  -8.443  22.074  10.424 1.00 . A A . 311 GLU CB   1 1 
       18 25689 1 1 35 GLU CD   C  -6.043  21.929   9.749 1.00 . A A . 311 GLU CD   1 1 
       18 25690 1 1 35 GLU CG   C  -7.471  22.047   9.230 1.00 . A A . 311 GLU CG   1 1 
       18 25691 1 1 35 GLU H    H -10.400  22.254  12.036 1.00 . A A . 311 GLU H    1 1 
       18 25692 1 1 35 GLU HA   H -10.029  23.146   9.409 1.00 . A A . 311 GLU HA   1 1 
       18 25693 1 1 35 GLU HB2  H  -8.164  22.911  11.102 1.00 . A A . 311 GLU HB2  1 1 
       18 25694 1 1 35 GLU HB3  H  -8.341  21.124  10.992 1.00 . A A . 311 GLU HB3  1 1 
       18 25695 1 1 35 GLU HG2  H  -7.697  21.180   8.571 1.00 . A A . 311 GLU HG2  1 1 
       18 25696 1 1 35 GLU HG3  H  -7.567  22.982   8.639 1.00 . A A . 311 GLU HG3  1 1 
       18 25697 1 1 35 GLU N    N -10.816  22.349  11.130 1.00 . A A . 311 GLU N    1 1 
       18 25698 1 1 35 GLU O    O -10.256  21.110   7.941 1.00 . A A . 311 GLU O    1 1 
       18 25699 1 1 35 GLU OE1  O  -5.866  21.815  10.992 1.00 . A A . 311 GLU OE1  1 1 
       18 25700 1 1 35 GLU OE2  O  -5.107  21.959   8.908 1.00 . A A . 311 GLU OE2  1 1 
       18 25701 1 1 36 ALA C    C -12.298  19.019   8.285 1.00 . A A . 312 ALA C    1 1 
       18 25702 1 1 36 ALA CA   C -11.074  18.739   9.127 1.00 . A A . 312 ALA CA   1 1 
       18 25703 1 1 36 ALA CB   C -11.407  17.578  10.079 1.00 . A A . 312 ALA CB   1 1 
       18 25704 1 1 36 ALA H    H -10.527  19.856  10.816 1.00 . A A . 312 ALA H    1 1 
       18 25705 1 1 36 ALA HA   H -10.264  18.453   8.473 1.00 . A A . 312 ALA HA   1 1 
       18 25706 1 1 36 ALA HB1  H -11.541  16.635   9.507 1.00 . A A . 312 ALA HB1  1 1 
       18 25707 1 1 36 ALA HB2  H -12.345  17.790  10.637 1.00 . A A . 312 ALA HB2  1 1 
       18 25708 1 1 36 ALA HB3  H -10.585  17.433  10.811 1.00 . A A . 312 ALA HB3  1 1 
       18 25709 1 1 36 ALA N    N -10.662  19.938   9.828 1.00 . A A . 312 ALA N    1 1 
       18 25710 1 1 36 ALA O    O -12.415  18.495   7.178 1.00 . A A . 312 ALA O    1 1 
       18 25711 1 1 37 ILE C    C -14.043  20.905   6.799 1.00 . A A . 313 ILE C    1 1 
       18 25712 1 1 37 ILE CA   C -14.453  20.142   8.038 1.00 . A A . 313 ILE CA   1 1 
       18 25713 1 1 37 ILE CB   C -15.443  20.978   8.814 1.00 . A A . 313 ILE CB   1 1 
       18 25714 1 1 37 ILE CD1  C -16.824  21.013  10.963 1.00 . A A . 313 ILE CD1  1 1 
       18 25715 1 1 37 ILE CG1  C -16.040  20.153   9.971 1.00 . A A . 313 ILE CG1  1 1 
       18 25716 1 1 37 ILE CG2  C -16.538  21.476   7.846 1.00 . A A . 313 ILE CG2  1 1 
       18 25717 1 1 37 ILE H    H -13.185  20.229   9.714 1.00 . A A . 313 ILE H    1 1 
       18 25718 1 1 37 ILE HA   H -14.904  19.207   7.737 1.00 . A A . 313 ILE HA   1 1 
       18 25719 1 1 37 ILE HB   H -14.925  21.863   9.244 1.00 . A A . 313 ILE HB   1 1 
       18 25720 1 1 37 ILE HD11 H -16.395  22.037  11.010 1.00 . A A . 313 ILE HD11 1 1 
       18 25721 1 1 37 ILE HD12 H -16.784  20.565  11.978 1.00 . A A . 313 ILE HD12 1 1 
       18 25722 1 1 37 ILE HD13 H -17.887  21.090  10.651 1.00 . A A . 313 ILE HD13 1 1 
       18 25723 1 1 37 ILE HG12 H -16.714  19.376   9.551 1.00 . A A . 313 ILE HG12 1 1 
       18 25724 1 1 37 ILE HG13 H -15.219  19.638  10.514 1.00 . A A . 313 ILE HG13 1 1 
       18 25725 1 1 37 ILE HG21 H -17.461  21.731   8.407 1.00 . A A . 313 ILE HG21 1 1 
       18 25726 1 1 37 ILE HG22 H -16.784  20.689   7.100 1.00 . A A . 313 ILE HG22 1 1 
       18 25727 1 1 37 ILE HG23 H -16.192  22.382   7.303 1.00 . A A . 313 ILE HG23 1 1 
       18 25728 1 1 37 ILE N    N -13.256  19.827   8.801 1.00 . A A . 313 ILE N    1 1 
       18 25729 1 1 37 ILE O    O -14.532  20.640   5.702 1.00 . A A . 313 ILE O    1 1 
       18 25730 1 1 38 GLU C    C -11.986  21.780   4.860 1.00 . A A . 314 GLU C    1 1 
       18 25731 1 1 38 GLU CA   C -12.655  22.695   5.862 1.00 . A A . 314 GLU CA   1 1 
       18 25732 1 1 38 GLU CB   C -11.632  23.769   6.293 1.00 . A A . 314 GLU CB   1 1 
       18 25733 1 1 38 GLU CD   C -10.195  25.705   5.650 1.00 . A A . 314 GLU CD   1 1 
       18 25734 1 1 38 GLU CG   C -11.165  24.651   5.123 1.00 . A A . 314 GLU CG   1 1 
       18 25735 1 1 38 GLU H    H -12.908  22.208   7.904 1.00 . A A . 314 GLU H    1 1 
       18 25736 1 1 38 GLU HA   H -13.509  23.161   5.394 1.00 . A A . 314 GLU HA   1 1 
       18 25737 1 1 38 GLU HB2  H -12.097  24.412   7.073 1.00 . A A . 314 GLU HB2  1 1 
       18 25738 1 1 38 GLU HB3  H -10.749  23.268   6.743 1.00 . A A . 314 GLU HB3  1 1 
       18 25739 1 1 38 GLU HG2  H -10.652  24.031   4.356 1.00 . A A . 314 GLU HG2  1 1 
       18 25740 1 1 38 GLU HG3  H -12.032  25.161   4.655 1.00 . A A . 314 GLU HG3  1 1 
       18 25741 1 1 38 GLU N    N -13.146  21.905   6.982 1.00 . A A . 314 GLU N    1 1 
       18 25742 1 1 38 GLU O    O -12.154  21.945   3.654 1.00 . A A . 314 GLU O    1 1 
       18 25743 1 1 38 GLU OE1  O  -9.921  25.703   6.880 1.00 . A A . 314 GLU OE1  1 1 
       18 25744 1 1 38 GLU OE2  O  -9.715  26.526   4.826 1.00 . A A . 314 GLU OE2  1 1 
       18 25745 1 1 39 THR C    C -11.555  19.067   3.708 1.00 . A A . 315 THR C    1 1 
       18 25746 1 1 39 THR CA   C -10.521  19.852   4.476 1.00 . A A . 315 THR CA   1 1 
       18 25747 1 1 39 THR CB   C  -9.653  18.876   5.231 1.00 . A A . 315 THR CB   1 1 
       18 25748 1 1 39 THR CG2  C  -8.976  17.920   4.233 1.00 . A A . 315 THR CG2  1 1 
       18 25749 1 1 39 THR H    H -10.952  20.742   6.318 1.00 . A A . 315 THR H    1 1 
       18 25750 1 1 39 THR HA   H  -9.924  20.419   3.778 1.00 . A A . 315 THR HA   1 1 
       18 25751 1 1 39 THR HB   H -10.267  18.279   5.937 1.00 . A A . 315 THR HB   1 1 
       18 25752 1 1 39 THR HG1  H  -9.126  20.073   6.647 1.00 . A A . 315 THR HG1  1 1 
       18 25753 1 1 39 THR HG21 H  -8.085  17.446   4.697 1.00 . A A . 315 THR HG21 1 1 
       18 25754 1 1 39 THR HG22 H  -8.651  18.472   3.326 1.00 . A A . 315 THR HG22 1 1 
       18 25755 1 1 39 THR HG23 H  -9.681  17.119   3.925 1.00 . A A . 315 THR HG23 1 1 
       18 25756 1 1 39 THR N    N -11.192  20.801   5.348 1.00 . A A . 315 THR N    1 1 
       18 25757 1 1 39 THR O    O -11.349  18.741   2.541 1.00 . A A . 315 THR O    1 1 
       18 25758 1 1 39 THR OG1  O  -8.658  19.581   5.964 1.00 . A A . 315 THR OG1  1 1 
       18 25759 1 1 40 CYS C    C -14.269  18.798   2.564 1.00 . A A . 316 CYS C    1 1 
       18 25760 1 1 40 CYS CA   C -13.728  17.959   3.700 1.00 . A A . 316 CYS CA   1 1 
       18 25761 1 1 40 CYS CB   C -14.899  17.587   4.633 1.00 . A A . 316 CYS CB   1 1 
       18 25762 1 1 40 CYS H    H -12.833  18.929   5.330 1.00 . A A . 316 CYS H    1 1 
       18 25763 1 1 40 CYS HA   H -13.278  17.067   3.291 1.00 . A A . 316 CYS HA   1 1 
       18 25764 1 1 40 CYS HB2  H -14.489  17.074   5.532 1.00 . A A . 316 CYS HB2  1 1 
       18 25765 1 1 40 CYS HB3  H -15.401  18.515   4.972 1.00 . A A . 316 CYS HB3  1 1 
       18 25766 1 1 40 CYS HG   H -15.703  16.811   2.571 1.00 . A A . 316 CYS HG   1 1 
       18 25767 1 1 40 CYS N    N -12.681  18.708   4.367 1.00 . A A . 316 CYS N    1 1 
       18 25768 1 1 40 CYS O    O -14.526  18.284   1.482 1.00 . A A . 316 CYS O    1 1 
       18 25769 1 1 40 CYS SG   S -16.109  16.511   3.798 1.00 . A A . 316 CYS SG   1 1 
       18 25770 1 1 41 LYS C    C -13.970  21.059   0.635 1.00 . A A . 317 LYS C    1 1 
       18 25771 1 1 41 LYS CA   C -14.972  21.002   1.766 1.00 . A A . 317 LYS CA   1 1 
       18 25772 1 1 41 LYS CB   C -15.209  22.441   2.267 1.00 . A A . 317 LYS CB   1 1 
       18 25773 1 1 41 LYS CD   C -16.541  23.929   3.857 1.00 . A A . 317 LYS CD   1 1 
       18 25774 1 1 41 LYS CE   C -16.964  25.004   2.852 1.00 . A A . 317 LYS CE   1 1 
       18 25775 1 1 41 LYS CG   C -16.401  22.537   3.227 1.00 . A A . 317 LYS CG   1 1 
       18 25776 1 1 41 LYS H    H -14.281  20.531   3.691 1.00 . A A . 317 LYS H    1 1 
       18 25777 1 1 41 LYS HA   H -15.895  20.580   1.396 1.00 . A A . 317 LYS HA   1 1 
       18 25778 1 1 41 LYS HB2  H -14.294  22.801   2.785 1.00 . A A . 317 LYS HB2  1 1 
       18 25779 1 1 41 LYS HB3  H -15.396  23.105   1.396 1.00 . A A . 317 LYS HB3  1 1 
       18 25780 1 1 41 LYS HD2  H -17.296  23.882   4.671 1.00 . A A . 317 LYS HD2  1 1 
       18 25781 1 1 41 LYS HD3  H -15.570  24.219   4.310 1.00 . A A . 317 LYS HD3  1 1 
       18 25782 1 1 41 LYS HE2  H -16.943  26.009   3.324 1.00 . A A . 317 LYS HE2  1 1 
       18 25783 1 1 41 LYS HE3  H -16.291  25.000   1.968 1.00 . A A . 317 LYS HE3  1 1 
       18 25784 1 1 41 LYS HG2  H -17.332  22.294   2.671 1.00 . A A . 317 LYS HG2  1 1 
       18 25785 1 1 41 LYS HG3  H -16.279  21.783   4.034 1.00 . A A . 317 LYS HG3  1 1 
       18 25786 1 1 41 LYS HZ1  H -18.927  25.599   2.548 1.00 . A A . 317 LYS HZ1  1 1 
       18 25787 1 1 41 LYS HZ2  H -18.744  23.946   2.891 1.00 . A A . 317 LYS HZ2  1 1 
       18 25788 1 1 41 LYS HZ3  H -18.327  24.547   1.359 1.00 . A A . 317 LYS HZ3  1 1 
       18 25789 1 1 41 LYS N    N -14.466  20.116   2.800 1.00 . A A . 317 LYS N    1 1 
       18 25790 1 1 41 LYS NZ   N -18.344  24.756   2.377 1.00 . A A . 317 LYS NZ   1 1 
       18 25791 1 1 41 LYS O    O -14.342  21.143  -0.531 1.00 . A A . 317 LYS O    1 1 
       18 25792 1 1 42 ASN C    C -11.733  19.844  -0.884 1.00 . A A . 318 ASN C    1 1 
       18 25793 1 1 42 ASN CA   C -11.614  21.079  -0.015 1.00 . A A . 318 ASN CA   1 1 
       18 25794 1 1 42 ASN CB   C -10.185  21.131   0.568 1.00 . A A . 318 ASN CB   1 1 
       18 25795 1 1 42 ASN CG   C  -9.874  22.478   1.205 1.00 . A A . 318 ASN CG   1 1 
       18 25796 1 1 42 ASN H    H -12.427  20.948   1.957 1.00 . A A . 318 ASN H    1 1 
       18 25797 1 1 42 ASN HA   H -11.798  21.948  -0.631 1.00 . A A . 318 ASN HA   1 1 
       18 25798 1 1 42 ASN HB2  H -10.065  20.339   1.332 1.00 . A A . 318 ASN HB2  1 1 
       18 25799 1 1 42 ASN HB3  H  -9.449  20.946  -0.244 1.00 . A A . 318 ASN HB3  1 1 
       18 25800 1 1 42 ASN HD21 H  -8.324  21.681   2.278 1.00 . A A . 318 ASN HD21 1 1 
       18 25801 1 1 42 ASN HD22 H  -8.592  23.374   2.523 1.00 . A A . 318 ASN HD22 1 1 
       18 25802 1 1 42 ASN N    N -12.667  21.030   0.989 1.00 . A A . 318 ASN N    1 1 
       18 25803 1 1 42 ASN ND2  N  -8.840  22.513   2.080 1.00 . A A . 318 ASN ND2  1 1 
       18 25804 1 1 42 ASN O    O -11.541  19.900  -2.099 1.00 . A A . 318 ASN O    1 1 
       18 25805 1 1 42 ASN OD1  O -10.527  23.479   0.926 1.00 . A A . 318 ASN OD1  1 1 
       18 25806 1 1 43 PHE C    C -13.435  17.553  -1.863 1.00 . A A . 319 PHE C    1 1 
       18 25807 1 1 43 PHE CA   C -12.216  17.446  -0.975 1.00 . A A . 319 PHE CA   1 1 
       18 25808 1 1 43 PHE CB   C -12.411  16.234  -0.035 1.00 . A A . 319 PHE CB   1 1 
       18 25809 1 1 43 PHE CD1  C -11.404  14.271  -1.205 1.00 . A A . 319 PHE CD1  1 1 
       18 25810 1 1 43 PHE CD2  C -13.765  14.333  -0.931 1.00 . A A . 319 PHE CD2  1 1 
       18 25811 1 1 43 PHE CE1  C -11.512  13.062  -1.851 1.00 . A A . 319 PHE CE1  1 1 
       18 25812 1 1 43 PHE CE2  C -13.871  13.125  -1.577 1.00 . A A . 319 PHE CE2  1 1 
       18 25813 1 1 43 PHE CG   C -12.528  14.919  -0.739 1.00 . A A . 319 PHE CG   1 1 
       18 25814 1 1 43 PHE CZ   C -12.746  12.490  -2.037 1.00 . A A . 319 PHE CZ   1 1 
       18 25815 1 1 43 PHE H    H -12.174  18.645   0.739 1.00 . A A . 319 PHE H    1 1 
       18 25816 1 1 43 PHE HA   H -11.342  17.304  -1.593 1.00 . A A . 319 PHE HA   1 1 
       18 25817 1 1 43 PHE HB2  H -11.545  16.156   0.657 1.00 . A A . 319 PHE HB2  1 1 
       18 25818 1 1 43 PHE HB3  H -13.332  16.373   0.570 1.00 . A A . 319 PHE HB3  1 1 
       18 25819 1 1 43 PHE HD1  H -10.430  14.718  -1.062 1.00 . A A . 319 PHE HD1  1 1 
       18 25820 1 1 43 PHE HD2  H -14.654  14.829  -0.571 1.00 . A A . 319 PHE HD2  1 1 
       18 25821 1 1 43 PHE HE1  H -10.625  12.563  -2.213 1.00 . A A . 319 PHE HE1  1 1 
       18 25822 1 1 43 PHE HE2  H -14.842  12.675  -1.724 1.00 . A A . 319 PHE HE2  1 1 
       18 25823 1 1 43 PHE HZ   H -12.829  11.541  -2.545 1.00 . A A . 319 PHE HZ   1 1 
       18 25824 1 1 43 PHE N    N -12.050  18.691  -0.253 1.00 . A A . 319 PHE N    1 1 
       18 25825 1 1 43 PHE O    O -13.437  17.073  -2.991 1.00 . A A . 319 PHE O    1 1 
       18 25826 1 1 44 GLU C    C -15.502  19.179  -3.326 1.00 . A A . 320 GLU C    1 1 
       18 25827 1 1 44 GLU CA   C -15.735  18.340  -2.097 1.00 . A A . 320 GLU CA   1 1 
       18 25828 1 1 44 GLU CB   C -16.879  18.982  -1.287 1.00 . A A . 320 GLU CB   1 1 
       18 25829 1 1 44 GLU CD   C -18.414  18.816   0.682 1.00 . A A . 320 GLU CD   1 1 
       18 25830 1 1 44 GLU CG   C -17.424  18.050  -0.191 1.00 . A A . 320 GLU CG   1 1 
       18 25831 1 1 44 GLU H    H -14.407  18.732  -0.499 1.00 . A A . 320 GLU H    1 1 
       18 25832 1 1 44 GLU HA   H -16.021  17.346  -2.408 1.00 . A A . 320 GLU HA   1 1 
       18 25833 1 1 44 GLU HB2  H -16.503  19.919  -0.818 1.00 . A A . 320 GLU HB2  1 1 
       18 25834 1 1 44 GLU HB3  H -17.708  19.253  -1.976 1.00 . A A . 320 GLU HB3  1 1 
       18 25835 1 1 44 GLU HG2  H -17.938  17.181  -0.656 1.00 . A A . 320 GLU HG2  1 1 
       18 25836 1 1 44 GLU HG3  H -16.595  17.679   0.443 1.00 . A A . 320 GLU HG3  1 1 
       18 25837 1 1 44 GLU N    N -14.496  18.219  -1.352 1.00 . A A . 320 GLU N    1 1 
       18 25838 1 1 44 GLU O    O -16.047  18.895  -4.389 1.00 . A A . 320 GLU O    1 1 
       18 25839 1 1 44 GLU OE1  O -18.437  20.074   0.603 1.00 . A A . 320 GLU OE1  1 1 
       18 25840 1 1 44 GLU OE2  O -19.165  18.148   1.442 1.00 . A A . 320 GLU OE2  1 1 
       18 25841 1 1 45 LYS C    C -13.701  20.350  -5.382 1.00 . A A . 321 LYS C    1 1 
       18 25842 1 1 45 LYS CA   C -14.422  21.129  -4.310 1.00 . A A . 321 LYS CA   1 1 
       18 25843 1 1 45 LYS CB   C -13.547  22.343  -3.938 1.00 . A A . 321 LYS CB   1 1 
       18 25844 1 1 45 LYS CD   C -13.421  24.573  -2.721 1.00 . A A . 321 LYS CD   1 1 
       18 25845 1 1 45 LYS CE   C -14.170  25.607  -1.880 1.00 . A A . 321 LYS CE   1 1 
       18 25846 1 1 45 LYS CG   C -14.296  23.372  -3.090 1.00 . A A . 321 LYS CG   1 1 
       18 25847 1 1 45 LYS H    H -14.406  20.572  -2.280 1.00 . A A . 321 LYS H    1 1 
       18 25848 1 1 45 LYS HA   H -15.367  21.466  -4.707 1.00 . A A . 321 LYS HA   1 1 
       18 25849 1 1 45 LYS HB2  H -12.656  21.988  -3.376 1.00 . A A . 321 LYS HB2  1 1 
       18 25850 1 1 45 LYS HB3  H -13.192  22.835  -4.869 1.00 . A A . 321 LYS HB3  1 1 
       18 25851 1 1 45 LYS HD2  H -12.537  24.215  -2.151 1.00 . A A . 321 LYS HD2  1 1 
       18 25852 1 1 45 LYS HD3  H -13.057  25.056  -3.652 1.00 . A A . 321 LYS HD3  1 1 
       18 25853 1 1 45 LYS HE2  H -15.039  26.012  -2.441 1.00 . A A . 321 LYS HE2  1 1 
       18 25854 1 1 45 LYS HE3  H -14.523  25.155  -0.928 1.00 . A A . 321 LYS HE3  1 1 
       18 25855 1 1 45 LYS HG2  H -15.184  23.732  -3.654 1.00 . A A . 321 LYS HG2  1 1 
       18 25856 1 1 45 LYS HG3  H -14.657  22.887  -2.160 1.00 . A A . 321 LYS HG3  1 1 
       18 25857 1 1 45 LYS HZ1  H -12.961  27.202  -2.422 1.00 . A A . 321 LYS HZ1  1 1 
       18 25858 1 1 45 LYS HZ2  H -12.453  26.386  -1.019 1.00 . A A . 321 LYS HZ2  1 1 
       18 25859 1 1 45 LYS HZ3  H -13.794  27.426  -0.960 1.00 . A A . 321 LYS HZ3  1 1 
       18 25860 1 1 45 LYS N    N -14.712  20.266  -3.183 1.00 . A A . 321 LYS N    1 1 
       18 25861 1 1 45 LYS NZ   N -13.278  26.740  -1.545 1.00 . A A . 321 LYS NZ   1 1 
       18 25862 1 1 45 LYS O    O -13.975  20.534  -6.566 1.00 . A A . 321 LYS O    1 1 
       18 25863 1 1 46 THR C    C -12.989  17.719  -6.628 1.00 . A A . 322 THR C    1 1 
       18 25864 1 1 46 THR CA   C -12.033  18.703  -6.004 1.00 . A A . 322 THR CA   1 1 
       18 25865 1 1 46 THR CB   C -10.871  17.928  -5.434 1.00 . A A . 322 THR CB   1 1 
       18 25866 1 1 46 THR CG2  C -10.182  17.143  -6.567 1.00 . A A . 322 THR CG2  1 1 
       18 25867 1 1 46 THR H    H -12.483  19.330  -4.047 1.00 . A A . 322 THR H    1 1 
       18 25868 1 1 46 THR HA   H -11.691  19.392  -6.762 1.00 . A A . 322 THR HA   1 1 
       18 25869 1 1 46 THR HB   H -11.227  17.207  -4.668 1.00 . A A . 322 THR HB   1 1 
       18 25870 1 1 46 THR HG1  H -10.380  19.188  -4.062 1.00 . A A . 322 THR HG1  1 1 
       18 25871 1 1 46 THR HG21 H -10.172  17.743  -7.501 1.00 . A A . 322 THR HG21 1 1 
       18 25872 1 1 46 THR HG22 H -10.722  16.192  -6.761 1.00 . A A . 322 THR HG22 1 1 
       18 25873 1 1 46 THR HG23 H  -9.133  16.904  -6.288 1.00 . A A . 322 THR HG23 1 1 
       18 25874 1 1 46 THR N    N -12.746  19.470  -5.001 1.00 . A A . 322 THR N    1 1 
       18 25875 1 1 46 THR O    O -13.021  17.558  -7.847 1.00 . A A . 322 THR O    1 1 
       18 25876 1 1 46 THR OG1  O  -9.939  18.820  -4.832 1.00 . A A . 322 THR OG1  1 1 
       18 25877 1 1 47 GLN C    C -15.855  15.944  -5.316 1.00 . A A . 323 GLN C    1 1 
       18 25878 1 1 47 GLN CA   C -14.747  16.089  -6.315 1.00 . A A . 323 GLN CA   1 1 
       18 25879 1 1 47 GLN CB   C -14.136  14.695  -6.563 1.00 . A A . 323 GLN CB   1 1 
       18 25880 1 1 47 GLN CD   C -14.411  12.395  -7.467 1.00 . A A . 323 GLN CD   1 1 
       18 25881 1 1 47 GLN CG   C -15.131  13.711  -7.197 1.00 . A A . 323 GLN CG   1 1 
       18 25882 1 1 47 GLN H    H -13.707  17.110  -4.794 1.00 . A A . 323 GLN H    1 1 
       18 25883 1 1 47 GLN HA   H -15.149  16.493  -7.231 1.00 . A A . 323 GLN HA   1 1 
       18 25884 1 1 47 GLN HB2  H -13.254  14.803  -7.231 1.00 . A A . 323 GLN HB2  1 1 
       18 25885 1 1 47 GLN HB3  H -13.783  14.277  -5.595 1.00 . A A . 323 GLN HB3  1 1 
       18 25886 1 1 47 GLN HE21 H -16.140  11.515  -8.119 1.00 . A A . 323 GLN HE21 1 1 
       18 25887 1 1 47 GLN HE22 H -14.743  10.496  -8.148 1.00 . A A . 323 GLN HE22 1 1 
       18 25888 1 1 47 GLN HG2  H -15.987  13.534  -6.509 1.00 . A A . 323 GLN HG2  1 1 
       18 25889 1 1 47 GLN HG3  H -15.515  14.119  -8.156 1.00 . A A . 323 GLN HG3  1 1 
       18 25890 1 1 47 GLN N    N -13.795  17.035  -5.789 1.00 . A A . 323 GLN N    1 1 
       18 25891 1 1 47 GLN NE2  N -15.165  11.379  -7.954 1.00 . A A . 323 GLN NE2  1 1 
       18 25892 1 1 47 GLN O    O -15.623  15.552  -4.173 1.00 . A A . 323 GLN O    1 1 
       18 25893 1 1 47 GLN OE1  O -13.210  12.272  -7.250 1.00 . A A . 323 GLN OE1  1 1 
       18 25894 1 1 48 LEU C    C -18.897  14.803  -5.170 1.00 . A A . 324 LEU C    1 1 
       18 25895 1 1 48 LEU CA   C -18.242  16.125  -4.875 1.00 . A A . 324 LEU CA   1 1 
       18 25896 1 1 48 LEU CB   C -19.270  17.271  -5.071 1.00 . A A . 324 LEU CB   1 1 
       18 25897 1 1 48 LEU CD1  C -20.087  17.237  -2.656 1.00 . A A . 324 LEU CD1  1 1 
       18 25898 1 1 48 LEU CD2  C -21.535  18.257  -4.468 1.00 . A A . 324 LEU CD2  1 1 
       18 25899 1 1 48 LEU CG   C -20.497  17.173  -4.134 1.00 . A A . 324 LEU CG   1 1 
       18 25900 1 1 48 LEU H    H -17.283  16.553  -6.680 1.00 . A A . 324 LEU H    1 1 
       18 25901 1 1 48 LEU HA   H -17.886  16.119  -3.856 1.00 . A A . 324 LEU HA   1 1 
       18 25902 1 1 48 LEU HB2  H -18.757  18.240  -4.885 1.00 . A A . 324 LEU HB2  1 1 
       18 25903 1 1 48 LEU HB3  H -19.624  17.273  -6.123 1.00 . A A . 324 LEU HB3  1 1 
       18 25904 1 1 48 LEU HD11 H -19.600  16.288  -2.345 1.00 . A A . 324 LEU HD11 1 1 
       18 25905 1 1 48 LEU HD12 H -20.981  17.402  -2.015 1.00 . A A . 324 LEU HD12 1 1 
       18 25906 1 1 48 LEU HD13 H -19.376  18.073  -2.489 1.00 . A A . 324 LEU HD13 1 1 
       18 25907 1 1 48 LEU HD21 H -21.055  19.259  -4.489 1.00 . A A . 324 LEU HD21 1 1 
       18 25908 1 1 48 LEU HD22 H -22.342  18.266  -3.705 1.00 . A A . 324 LEU HD22 1 1 
       18 25909 1 1 48 LEU HD23 H -21.989  18.062  -5.463 1.00 . A A . 324 LEU HD23 1 1 
       18 25910 1 1 48 LEU HG   H -20.979  16.187  -4.307 1.00 . A A . 324 LEU HG   1 1 
       18 25911 1 1 48 LEU N    N -17.104  16.240  -5.753 1.00 . A A . 324 LEU N    1 1 
       18 25912 1 1 48 LEU O    O -18.653  13.818  -4.476 1.00 . A A . 324 LEU O    1 1 
       18 25913 1 1 49 GLY C    C -21.882  13.917  -6.650 1.00 . A A . 325 GLY C    1 1 
       18 25914 1 1 49 GLY CA   C -20.439  13.550  -6.593 1.00 . A A . 325 GLY CA   1 1 
       18 25915 1 1 49 GLY H    H -19.975  15.573  -6.760 1.00 . A A . 325 GLY H    1 1 
       18 25916 1 1 49 GLY HA2  H -20.102  13.259  -7.578 1.00 . A A . 325 GLY HA2  1 1 
       18 25917 1 1 49 GLY HA3  H -20.291  12.810  -5.823 1.00 . A A . 325 GLY HA3  1 1 
       18 25918 1 1 49 GLY N    N -19.748  14.763  -6.225 1.00 . A A . 325 GLY N    1 1 
       18 25919 1 1 49 GLY O    O -22.220  15.076  -6.892 1.00 . A A . 325 GLY O    1 1 
       18 25920 1 1 50 SER C    C -24.582  13.523  -5.031 1.00 . A A . 326 SER C    1 1 
       18 25921 1 1 50 SER CA   C -24.196  13.208  -6.453 1.00 . A A . 326 SER CA   1 1 
       18 25922 1 1 50 SER CB   C -25.047  12.024  -6.976 1.00 . A A . 326 SER CB   1 1 
       18 25923 1 1 50 SER H    H -22.518  11.982  -6.267 1.00 . A A . 326 SER H    1 1 
       18 25924 1 1 50 SER HA   H -24.361  14.083  -7.063 1.00 . A A . 326 SER HA   1 1 
       18 25925 1 1 50 SER HB2  H -26.108  12.139  -6.660 1.00 . A A . 326 SER HB2  1 1 
       18 25926 1 1 50 SER HB3  H -25.010  12.000  -8.088 1.00 . A A . 326 SER HB3  1 1 
       18 25927 1 1 50 SER HG   H -24.829  10.113  -7.108 1.00 . A A . 326 SER HG   1 1 
       18 25928 1 1 50 SER N    N -22.780  12.928  -6.439 1.00 . A A . 326 SER N    1 1 
       18 25929 1 1 50 SER O    O -24.299  14.614  -4.538 1.00 . A A . 326 SER O    1 1 
       18 25930 1 1 50 SER OG   O -24.547  10.784  -6.481 1.00 . A A . 326 SER OG   1 1 
       18 25931 1 1 51 THR C    C -24.508  12.323  -2.091 1.00 . A A . 327 THR C    1 1 
       18 25932 1 1 51 THR CA   C -25.633  12.799  -2.964 1.00 . A A . 327 THR CA   1 1 
       18 25933 1 1 51 THR CB   C -26.885  12.053  -2.569 1.00 . A A . 327 THR CB   1 1 
       18 25934 1 1 51 THR CG2  C -28.053  12.561  -3.429 1.00 . A A . 327 THR CG2  1 1 
       18 25935 1 1 51 THR H    H -25.516  11.701  -4.741 1.00 . A A . 327 THR H    1 1 
       18 25936 1 1 51 THR HA   H -25.767  13.862  -2.821 1.00 . A A . 327 THR HA   1 1 
       18 25937 1 1 51 THR HB   H -27.124  12.244  -1.502 1.00 . A A . 327 THR HB   1 1 
       18 25938 1 1 51 THR HG1  H -25.765  10.493  -2.737 1.00 . A A . 327 THR HG1  1 1 
       18 25939 1 1 51 THR HG21 H -27.982  12.151  -4.460 1.00 . A A . 327 THR HG21 1 1 
       18 25940 1 1 51 THR HG22 H -28.038  13.670  -3.487 1.00 . A A . 327 THR HG22 1 1 
       18 25941 1 1 51 THR HG23 H -29.022  12.243  -2.989 1.00 . A A . 327 THR HG23 1 1 
       18 25942 1 1 51 THR N    N -25.245  12.573  -4.336 1.00 . A A . 327 THR N    1 1 
       18 25943 1 1 51 THR O    O -23.770  11.411  -2.459 1.00 . A A . 327 THR O    1 1 
       18 25944 1 1 51 THR OG1  O -26.713  10.651  -2.760 1.00 . A A . 327 THR OG1  1 1 
       18 25945 1 1 52 MET C    C -24.021  12.272   1.346 1.00 . A A . 328 MET C    1 1 
       18 25946 1 1 52 MET CA   C -23.343  12.558   0.042 1.00 . A A . 328 MET CA   1 1 
       18 25947 1 1 52 MET CB   C -22.304  13.676   0.283 1.00 . A A . 328 MET CB   1 1 
       18 25948 1 1 52 MET CE   C -19.098  13.081  -0.309 1.00 . A A . 328 MET CE   1 1 
       18 25949 1 1 52 MET CG   C -21.520  14.049  -0.982 1.00 . A A . 328 MET CG   1 1 
       18 25950 1 1 52 MET H    H -24.989  13.672  -0.602 1.00 . A A . 328 MET H    1 1 
       18 25951 1 1 52 MET HA   H -22.862  11.661  -0.311 1.00 . A A . 328 MET HA   1 1 
       18 25952 1 1 52 MET HB2  H -22.826  14.580   0.664 1.00 . A A . 328 MET HB2  1 1 
       18 25953 1 1 52 MET HB3  H -21.586  13.341   1.063 1.00 . A A . 328 MET HB3  1 1 
       18 25954 1 1 52 MET HE1  H -19.330  12.584   0.657 1.00 . A A . 328 MET HE1  1 1 
       18 25955 1 1 52 MET HE2  H -19.008  14.172  -0.123 1.00 . A A . 328 MET HE2  1 1 
       18 25956 1 1 52 MET HE3  H -18.109  12.710  -0.657 1.00 . A A . 328 MET HE3  1 1 
       18 25957 1 1 52 MET HG2  H -22.247  14.284  -1.790 1.00 . A A . 328 MET HG2  1 1 
       18 25958 1 1 52 MET HG3  H -20.942  14.974  -0.777 1.00 . A A . 328 MET HG3  1 1 
       18 25959 1 1 52 MET N    N -24.382  12.936  -0.890 1.00 . A A . 328 MET N    1 1 
       18 25960 1 1 52 MET O    O -24.877  13.036   1.790 1.00 . A A . 328 MET O    1 1 
       18 25961 1 1 52 MET SD   S -20.388  12.737  -1.543 1.00 . A A . 328 MET SD   1 1 
       18 25962 1 1 53 THR C    C -23.312  11.309   4.328 1.00 . A A . 329 THR C    1 1 
       18 25963 1 1 53 THR CA   C -24.223  10.780   3.259 1.00 . A A . 329 THR CA   1 1 
       18 25964 1 1 53 THR CB   C -24.376   9.287   3.441 1.00 . A A . 329 THR CB   1 1 
       18 25965 1 1 53 THR CG2  C -25.283   8.746   2.325 1.00 . A A . 329 THR CG2  1 1 
       18 25966 1 1 53 THR H    H -22.950  10.527   1.622 1.00 . A A . 329 THR H    1 1 
       18 25967 1 1 53 THR HA   H -25.183  11.269   3.343 1.00 . A A . 329 THR HA   1 1 
       18 25968 1 1 53 THR HB   H -24.855   9.069   4.418 1.00 . A A . 329 THR HB   1 1 
       18 25969 1 1 53 THR HG1  H -23.216   7.898   2.791 1.00 . A A . 329 THR HG1  1 1 
       18 25970 1 1 53 THR HG21 H -24.771   8.815   1.340 1.00 . A A . 329 THR HG21 1 1 
       18 25971 1 1 53 THR HG22 H -26.226   9.332   2.275 1.00 . A A . 329 THR HG22 1 1 
       18 25972 1 1 53 THR HG23 H -25.538   7.680   2.517 1.00 . A A . 329 THR HG23 1 1 
       18 25973 1 1 53 THR N    N -23.641  11.144   1.989 1.00 . A A . 329 THR N    1 1 
       18 25974 1 1 53 THR O    O -22.153  11.631   4.066 1.00 . A A . 329 THR O    1 1 
       18 25975 1 1 53 THR OG1  O -23.110   8.640   3.393 1.00 . A A . 329 THR OG1  1 1 
       18 25976 1 1 54 GLU C    C -21.896  10.946   7.074 1.00 . A A . 330 GLU C    1 1 
       18 25977 1 1 54 GLU CA   C -23.009  11.919   6.665 1.00 . A A . 330 GLU CA   1 1 
       18 25978 1 1 54 GLU CB   C -23.835  12.311   7.918 1.00 . A A . 330 GLU CB   1 1 
       18 25979 1 1 54 GLU CD   C -23.870  13.305  10.209 1.00 . A A . 330 GLU CD   1 1 
       18 25980 1 1 54 GLU CG   C -22.965  12.867   9.062 1.00 . A A . 330 GLU CG   1 1 
       18 25981 1 1 54 GLU H    H -24.720  11.087   5.846 1.00 . A A . 330 GLU H    1 1 
       18 25982 1 1 54 GLU HA   H -22.529  12.808   6.280 1.00 . A A . 330 GLU HA   1 1 
       18 25983 1 1 54 GLU HB2  H -24.581  13.080   7.624 1.00 . A A . 330 GLU HB2  1 1 
       18 25984 1 1 54 GLU HB3  H -24.391  11.429   8.288 1.00 . A A . 330 GLU HB3  1 1 
       18 25985 1 1 54 GLU HG2  H -22.264  12.086   9.428 1.00 . A A . 330 GLU HG2  1 1 
       18 25986 1 1 54 GLU HG3  H -22.380  13.740   8.707 1.00 . A A . 330 GLU HG3  1 1 
       18 25987 1 1 54 GLU N    N -23.816  11.407   5.578 1.00 . A A . 330 GLU N    1 1 
       18 25988 1 1 54 GLU O    O -20.765  11.400   7.229 1.00 . A A . 330 GLU O    1 1 
       18 25989 1 1 54 GLU OE1  O -25.116  13.191  10.063 1.00 . A A . 330 GLU OE1  1 1 
       18 25990 1 1 54 GLU OE2  O -23.322  13.765  11.244 1.00 . A A . 330 GLU OE2  1 1 
       18 25991 1 1 55 PRO C    C -19.857   8.683   6.834 1.00 . A A . 331 PRO C    1 1 
       18 25992 1 1 55 PRO CA   C -21.088   8.693   7.699 1.00 . A A . 331 PRO CA   1 1 
       18 25993 1 1 55 PRO CB   C -21.749   7.315   7.659 1.00 . A A . 331 PRO CB   1 1 
       18 25994 1 1 55 PRO CD   C -23.463   8.926   7.245 1.00 . A A . 331 PRO CD   1 1 
       18 25995 1 1 55 PRO CG   C -23.201   7.610   7.964 1.00 . A A . 331 PRO CG   1 1 
       18 25996 1 1 55 PRO HA   H -20.782   8.894   8.715 1.00 . A A . 331 PRO HA   1 1 
       18 25997 1 1 55 PRO HB2  H -21.641   6.849   6.654 1.00 . A A . 331 PRO HB2  1 1 
       18 25998 1 1 55 PRO HB3  H -21.314   6.645   8.432 1.00 . A A . 331 PRO HB3  1 1 
       18 25999 1 1 55 PRO HD2  H -23.781   8.735   6.198 1.00 . A A . 331 PRO HD2  1 1 
       18 26000 1 1 55 PRO HD3  H -24.252   9.496   7.769 1.00 . A A . 331 PRO HD3  1 1 
       18 26001 1 1 55 PRO HG2  H -23.858   6.803   7.574 1.00 . A A . 331 PRO HG2  1 1 
       18 26002 1 1 55 PRO HG3  H -23.358   7.723   9.059 1.00 . A A . 331 PRO HG3  1 1 
       18 26003 1 1 55 PRO N    N -22.154   9.628   7.290 1.00 . A A . 331 PRO N    1 1 
       18 26004 1 1 55 PRO O    O -18.764   8.451   7.336 1.00 . A A . 331 PRO O    1 1 
       18 26005 1 1 56 VAL C    C -17.950  10.060   5.014 1.00 . A A . 332 VAL C    1 1 
       18 26006 1 1 56 VAL CA   C -18.838   8.896   4.637 1.00 . A A . 332 VAL CA   1 1 
       18 26007 1 1 56 VAL CB   C -19.199   9.029   3.176 1.00 . A A . 332 VAL CB   1 1 
       18 26008 1 1 56 VAL CG1  C -17.913   9.253   2.356 1.00 . A A . 332 VAL CG1  1 1 
       18 26009 1 1 56 VAL CG2  C -19.948   7.754   2.746 1.00 . A A . 332 VAL CG2  1 1 
       18 26010 1 1 56 VAL H    H -20.889   8.986   5.061 1.00 . A A . 332 VAL H    1 1 
       18 26011 1 1 56 VAL HA   H -18.296   7.976   4.806 1.00 . A A . 332 VAL HA   1 1 
       18 26012 1 1 56 VAL HB   H -19.874   9.900   3.033 1.00 . A A . 332 VAL HB   1 1 
       18 26013 1 1 56 VAL HG11 H -17.629  10.329   2.367 1.00 . A A . 332 VAL HG11 1 1 
       18 26014 1 1 56 VAL HG12 H -18.068   8.938   1.303 1.00 . A A . 332 VAL HG12 1 1 
       18 26015 1 1 56 VAL HG13 H -17.072   8.661   2.782 1.00 . A A . 332 VAL HG13 1 1 
       18 26016 1 1 56 VAL HG21 H -20.397   7.893   1.740 1.00 . A A . 332 VAL HG21 1 1 
       18 26017 1 1 56 VAL HG22 H -20.759   7.518   3.467 1.00 . A A . 332 VAL HG22 1 1 
       18 26018 1 1 56 VAL HG23 H -19.248   6.891   2.706 1.00 . A A . 332 VAL HG23 1 1 
       18 26019 1 1 56 VAL N    N -20.001   8.884   5.505 1.00 . A A . 332 VAL N    1 1 
       18 26020 1 1 56 VAL O    O -16.736   9.908   5.157 1.00 . A A . 332 VAL O    1 1 
       18 26021 1 1 57 LYS C    C -17.223  12.274   6.938 1.00 . A A . 333 LYS C    1 1 
       18 26022 1 1 57 LYS CA   C -17.779  12.438   5.546 1.00 . A A . 333 LYS CA   1 1 
       18 26023 1 1 57 LYS CB   C -18.621  13.726   5.520 1.00 . A A . 333 LYS CB   1 1 
       18 26024 1 1 57 LYS CD   C -19.747  15.481   4.047 1.00 . A A . 333 LYS CD   1 1 
       18 26025 1 1 57 LYS CE   C -21.139  15.447   4.683 1.00 . A A . 333 LYS CE   1 1 
       18 26026 1 1 57 LYS CG   C -19.039  14.123   4.099 1.00 . A A . 333 LYS CG   1 1 
       18 26027 1 1 57 LYS H    H -19.536  11.382   5.111 1.00 . A A . 333 LYS H    1 1 
       18 26028 1 1 57 LYS HA   H -16.961  12.514   4.847 1.00 . A A . 333 LYS HA   1 1 
       18 26029 1 1 57 LYS HB2  H -19.533  13.578   6.140 1.00 . A A . 333 LYS HB2  1 1 
       18 26030 1 1 57 LYS HB3  H -18.034  14.558   5.964 1.00 . A A . 333 LYS HB3  1 1 
       18 26031 1 1 57 LYS HD2  H -19.127  16.233   4.579 1.00 . A A . 333 LYS HD2  1 1 
       18 26032 1 1 57 LYS HD3  H -19.840  15.800   2.987 1.00 . A A . 333 LYS HD3  1 1 
       18 26033 1 1 57 LYS HE2  H -21.777  14.686   4.186 1.00 . A A . 333 LYS HE2  1 1 
       18 26034 1 1 57 LYS HE3  H -21.069  15.219   5.768 1.00 . A A . 333 LYS HE3  1 1 
       18 26035 1 1 57 LYS HG2  H -18.137  14.161   3.453 1.00 . A A . 333 LYS HG2  1 1 
       18 26036 1 1 57 LYS HG3  H -19.720  13.342   3.691 1.00 . A A . 333 LYS HG3  1 1 
       18 26037 1 1 57 LYS HZ1  H -21.824  17.245   5.454 1.00 . A A . 333 LYS HZ1  1 1 
       18 26038 1 1 57 LYS HZ2  H -22.773  16.624   4.190 1.00 . A A . 333 LYS HZ2  1 1 
       18 26039 1 1 57 LYS HZ3  H -21.271  17.341   3.852 1.00 . A A . 333 LYS HZ3  1 1 
       18 26040 1 1 57 LYS N    N -18.549  11.259   5.198 1.00 . A A . 333 LYS N    1 1 
       18 26041 1 1 57 LYS NZ   N -21.801  16.762   4.534 1.00 . A A . 333 LYS NZ   1 1 
       18 26042 1 1 57 LYS O    O -16.101  12.687   7.223 1.00 . A A . 333 LYS O    1 1 
       18 26043 1 1 58 GLN C    C -16.409  10.573   9.243 1.00 . A A . 334 GLN C    1 1 
       18 26044 1 1 58 GLN CA   C -17.615  11.479   9.212 1.00 . A A . 334 GLN CA   1 1 
       18 26045 1 1 58 GLN CB   C -18.717  10.839  10.079 1.00 . A A . 334 GLN CB   1 1 
       18 26046 1 1 58 GLN CD   C -19.497  10.151  12.335 1.00 . A A . 334 GLN CD   1 1 
       18 26047 1 1 58 GLN CG   C -18.318  10.722  11.558 1.00 . A A . 334 GLN CG   1 1 
       18 26048 1 1 58 GLN H    H -18.951  11.377   7.582 1.00 . A A . 334 GLN H    1 1 
       18 26049 1 1 58 GLN HA   H -17.338  12.442   9.612 1.00 . A A . 334 GLN HA   1 1 
       18 26050 1 1 58 GLN HB2  H -19.639  11.454   9.999 1.00 . A A . 334 GLN HB2  1 1 
       18 26051 1 1 58 GLN HB3  H -18.945   9.825   9.688 1.00 . A A . 334 GLN HB3  1 1 
       18 26052 1 1 58 GLN HE21 H -18.400  10.088  14.062 1.00 . A A . 334 GLN HE21 1 1 
       18 26053 1 1 58 GLN HE22 H -20.030   9.522  14.207 1.00 . A A . 334 GLN HE22 1 1 
       18 26054 1 1 58 GLN HG2  H -17.439  10.048  11.665 1.00 . A A . 334 GLN HG2  1 1 
       18 26055 1 1 58 GLN HG3  H -18.062  11.722  11.966 1.00 . A A . 334 GLN HG3  1 1 
       18 26056 1 1 58 GLN N    N -18.031  11.677   7.839 1.00 . A A . 334 GLN N    1 1 
       18 26057 1 1 58 GLN NE2  N -19.290   9.898  13.651 1.00 . A A . 334 GLN NE2  1 1 
       18 26058 1 1 58 GLN O    O -15.455  10.822   9.976 1.00 . A A . 334 GLN O    1 1 
       18 26059 1 1 58 GLN OE1  O -20.574   9.933  11.789 1.00 . A A . 334 GLN OE1  1 1 
       18 26060 1 1 59 SER C    C -14.103   9.261   7.858 1.00 . A A . 335 SER C    1 1 
       18 26061 1 1 59 SER CA   C -15.324   8.563   8.386 1.00 . A A . 335 SER CA   1 1 
       18 26062 1 1 59 SER CB   C -15.600   7.349   7.479 1.00 . A A . 335 SER CB   1 1 
       18 26063 1 1 59 SER H    H -17.179   9.316   7.791 1.00 . A A . 335 SER H    1 1 
       18 26064 1 1 59 SER HA   H -15.134   8.238   9.397 1.00 . A A . 335 SER HA   1 1 
       18 26065 1 1 59 SER HB2  H -15.868   7.689   6.455 1.00 . A A . 335 SER HB2  1 1 
       18 26066 1 1 59 SER HB3  H -14.699   6.703   7.420 1.00 . A A . 335 SER HB3  1 1 
       18 26067 1 1 59 SER HG   H -17.473   7.111   7.867 1.00 . A A . 335 SER HG   1 1 
       18 26068 1 1 59 SER N    N -16.423   9.504   8.421 1.00 . A A . 335 SER N    1 1 
       18 26069 1 1 59 SER O    O -12.992   9.005   8.311 1.00 . A A . 335 SER O    1 1 
       18 26070 1 1 59 SER OG   O -16.677   6.582   8.005 1.00 . A A . 335 SER OG   1 1 
       18 26071 1 1 60 PHE C    C -12.523  11.719   7.308 1.00 . A A . 336 PHE C    1 1 
       18 26072 1 1 60 PHE CA   C -13.202  10.877   6.256 1.00 . A A . 336 PHE CA   1 1 
       18 26073 1 1 60 PHE CB   C -13.670  11.803   5.111 1.00 . A A . 336 PHE CB   1 1 
       18 26074 1 1 60 PHE CD1  C -11.723  11.999   3.560 1.00 . A A . 336 PHE CD1  1 1 
       18 26075 1 1 60 PHE CD2  C -12.411  13.931   4.760 1.00 . A A . 336 PHE CD2  1 1 
       18 26076 1 1 60 PHE CE1  C -10.721  12.729   2.962 1.00 . A A . 336 PHE CE1  1 1 
       18 26077 1 1 60 PHE CE2  C -11.411  14.658   4.163 1.00 . A A . 336 PHE CE2  1 1 
       18 26078 1 1 60 PHE CG   C -12.576  12.593   4.465 1.00 . A A . 336 PHE CG   1 1 
       18 26079 1 1 60 PHE CZ   C -10.566  14.059   3.265 1.00 . A A . 336 PHE CZ   1 1 
       18 26080 1 1 60 PHE H    H -15.207  10.330   6.480 1.00 . A A . 336 PHE H    1 1 
       18 26081 1 1 60 PHE HA   H -12.496  10.152   5.880 1.00 . A A . 336 PHE HA   1 1 
       18 26082 1 1 60 PHE HB2  H -14.148  11.198   4.312 1.00 . A A . 336 PHE HB2  1 1 
       18 26083 1 1 60 PHE HB3  H -14.420  12.527   5.497 1.00 . A A . 336 PHE HB3  1 1 
       18 26084 1 1 60 PHE HD1  H -11.841  10.953   3.319 1.00 . A A . 336 PHE HD1  1 1 
       18 26085 1 1 60 PHE HD2  H -13.074  14.409   5.466 1.00 . A A . 336 PHE HD2  1 1 
       18 26086 1 1 60 PHE HE1  H -10.056  12.255   2.255 1.00 . A A . 336 PHE HE1  1 1 
       18 26087 1 1 60 PHE HE2  H -11.290  15.705   4.402 1.00 . A A . 336 PHE HE2  1 1 
       18 26088 1 1 60 PHE HZ   H  -9.778  14.631   2.795 1.00 . A A . 336 PHE HZ   1 1 
       18 26089 1 1 60 PHE N    N -14.299  10.146   6.856 1.00 . A A . 336 PHE N    1 1 
       18 26090 1 1 60 PHE O    O -11.295  11.750   7.392 1.00 . A A . 336 PHE O    1 1 
       18 26091 1 1 61 ILE C    C -12.033  12.433  10.191 1.00 . A A . 337 ILE C    1 1 
       18 26092 1 1 61 ILE CA   C -12.747  13.279   9.165 1.00 . A A . 337 ILE CA   1 1 
       18 26093 1 1 61 ILE CB   C -13.797  14.106   9.871 1.00 . A A . 337 ILE CB   1 1 
       18 26094 1 1 61 ILE CD1  C -15.648  15.822   9.456 1.00 . A A . 337 ILE CD1  1 1 
       18 26095 1 1 61 ILE CG1  C -14.392  15.147   8.902 1.00 . A A . 337 ILE CG1  1 1 
       18 26096 1 1 61 ILE CG2  C -13.163  14.770  11.113 1.00 . A A . 337 ILE CG2  1 1 
       18 26097 1 1 61 ILE H    H -14.309  12.321   8.175 1.00 . A A . 337 ILE H    1 1 
       18 26098 1 1 61 ILE HA   H -12.027  13.924   8.683 1.00 . A A . 337 ILE HA   1 1 
       18 26099 1 1 61 ILE HB   H -14.620  13.440  10.215 1.00 . A A . 337 ILE HB   1 1 
       18 26100 1 1 61 ILE HD11 H -15.616  16.917   9.260 1.00 . A A . 337 ILE HD11 1 1 
       18 26101 1 1 61 ILE HD12 H -15.724  15.662  10.552 1.00 . A A . 337 ILE HD12 1 1 
       18 26102 1 1 61 ILE HD13 H -16.557  15.403   8.972 1.00 . A A . 337 ILE HD13 1 1 
       18 26103 1 1 61 ILE HG12 H -13.625  15.924   8.690 1.00 . A A . 337 ILE HG12 1 1 
       18 26104 1 1 61 ILE HG13 H -14.647  14.647   7.944 1.00 . A A . 337 ILE HG13 1 1 
       18 26105 1 1 61 ILE HG21 H -13.201  14.080  11.982 1.00 . A A . 337 ILE HG21 1 1 
       18 26106 1 1 61 ILE HG22 H -13.712  15.699  11.375 1.00 . A A . 337 ILE HG22 1 1 
       18 26107 1 1 61 ILE HG23 H -12.100  15.033  10.915 1.00 . A A . 337 ILE HG23 1 1 
       18 26108 1 1 61 ILE N    N -13.316  12.421   8.149 1.00 . A A . 337 ILE N    1 1 
       18 26109 1 1 61 ILE O    O -10.944  12.782  10.644 1.00 . A A . 337 ILE O    1 1 
       18 26110 1 1 62 ARG C    C -10.734   9.890  11.099 1.00 . A A . 338 ARG C    1 1 
       18 26111 1 1 62 ARG CA   C -12.055  10.429  11.587 1.00 . A A . 338 ARG CA   1 1 
       18 26112 1 1 62 ARG CB   C -12.947   9.229  11.963 1.00 . A A . 338 ARG CB   1 1 
       18 26113 1 1 62 ARG CD   C -15.162   8.484  12.982 1.00 . A A . 338 ARG CD   1 1 
       18 26114 1 1 62 ARG CG   C -14.183   9.643  12.767 1.00 . A A . 338 ARG CG   1 1 
       18 26115 1 1 62 ARG CZ   C -15.086   6.226  14.013 1.00 . A A . 338 ARG CZ   1 1 
       18 26116 1 1 62 ARG H    H -13.518  10.998  10.180 1.00 . A A . 338 ARG H    1 1 
       18 26117 1 1 62 ARG HA   H -11.877  11.037  12.459 1.00 . A A . 338 ARG HA   1 1 
       18 26118 1 1 62 ARG HB2  H -13.275   8.716  11.032 1.00 . A A . 338 ARG HB2  1 1 
       18 26119 1 1 62 ARG HB3  H -12.355   8.508  12.563 1.00 . A A . 338 ARG HB3  1 1 
       18 26120 1 1 62 ARG HD2  H -16.067   8.825  13.530 1.00 . A A . 338 ARG HD2  1 1 
       18 26121 1 1 62 ARG HD3  H -15.456   8.030  12.011 1.00 . A A . 338 ARG HD3  1 1 
       18 26122 1 1 62 ARG HE   H -13.582   7.618  14.194 1.00 . A A . 338 ARG HE   1 1 
       18 26123 1 1 62 ARG HG2  H -13.857  10.029  13.758 1.00 . A A . 338 ARG HG2  1 1 
       18 26124 1 1 62 ARG HG3  H -14.706  10.466  12.236 1.00 . A A . 338 ARG HG3  1 1 
       18 26125 1 1 62 ARG HH11 H -16.775   6.669  12.930 1.00 . A A . 338 ARG HH11 1 1 
       18 26126 1 1 62 ARG HH12 H -16.755   5.087  13.633 1.00 . A A . 338 ARG HH12 1 1 
       18 26127 1 1 62 ARG HH21 H -13.554   5.465  15.152 1.00 . A A . 338 ARG HH21 1 1 
       18 26128 1 1 62 ARG HH22 H -14.892   4.391  14.919 1.00 . A A . 338 ARG HH22 1 1 
       18 26129 1 1 62 ARG N    N -12.647  11.290  10.578 1.00 . A A . 338 ARG N    1 1 
       18 26130 1 1 62 ARG NE   N -14.483   7.434  13.800 1.00 . A A . 338 ARG NE   1 1 
       18 26131 1 1 62 ARG NH1  N -16.314   5.971  13.478 1.00 . A A . 338 ARG NH1  1 1 
       18 26132 1 1 62 ARG NH2  N -14.455   5.277  14.760 1.00 . A A . 338 ARG NH2  1 1 
       18 26133 1 1 62 ARG O    O  -9.771   9.833  11.863 1.00 . A A . 338 ARG O    1 1 
       18 26134 1 1 63 LYS C    C  -8.369  10.038   9.282 1.00 . A A . 339 LYS C    1 1 
       18 26135 1 1 63 LYS CA   C  -9.406   8.949   9.294 1.00 . A A . 339 LYS CA   1 1 
       18 26136 1 1 63 LYS CB   C  -9.525   8.386   7.865 1.00 . A A . 339 LYS CB   1 1 
       18 26137 1 1 63 LYS CD   C -10.423   6.519   6.385 1.00 . A A . 339 LYS CD   1 1 
       18 26138 1 1 63 LYS CE   C -11.107   5.151   6.335 1.00 . A A . 339 LYS CE   1 1 
       18 26139 1 1 63 LYS CG   C -10.316   7.075   7.808 1.00 . A A . 339 LYS CG   1 1 
       18 26140 1 1 63 LYS H    H -11.426   9.514   9.182 1.00 . A A . 339 LYS H    1 1 
       18 26141 1 1 63 LYS HA   H  -9.081   8.172   9.971 1.00 . A A . 339 LYS HA   1 1 
       18 26142 1 1 63 LYS HB2  H -10.025   9.141   7.218 1.00 . A A . 339 LYS HB2  1 1 
       18 26143 1 1 63 LYS HB3  H  -8.506   8.207   7.457 1.00 . A A . 339 LYS HB3  1 1 
       18 26144 1 1 63 LYS HD2  H -10.997   7.232   5.758 1.00 . A A . 339 LYS HD2  1 1 
       18 26145 1 1 63 LYS HD3  H  -9.402   6.428   5.955 1.00 . A A . 339 LYS HD3  1 1 
       18 26146 1 1 63 LYS HE2  H -11.128   4.764   5.293 1.00 . A A . 339 LYS HE2  1 1 
       18 26147 1 1 63 LYS HE3  H -10.576   4.424   6.987 1.00 . A A . 339 LYS HE3  1 1 
       18 26148 1 1 63 LYS HG2  H  -9.819   6.322   8.457 1.00 . A A . 339 LYS HG2  1 1 
       18 26149 1 1 63 LYS HG3  H -11.336   7.251   8.209 1.00 . A A . 339 LYS HG3  1 1 
       18 26150 1 1 63 LYS HZ1  H -12.690   4.503   7.502 1.00 . A A . 339 LYS HZ1  1 1 
       18 26151 1 1 63 LYS HZ2  H -13.152   5.149   6.002 1.00 . A A . 339 LYS HZ2  1 1 
       18 26152 1 1 63 LYS HZ3  H -12.648   6.182   7.254 1.00 . A A . 339 LYS HZ3  1 1 
       18 26153 1 1 63 LYS N    N -10.651   9.480   9.813 1.00 . A A . 339 LYS N    1 1 
       18 26154 1 1 63 LYS NZ   N -12.504   5.253   6.808 1.00 . A A . 339 LYS NZ   1 1 
       18 26155 1 1 63 LYS O    O  -7.212   9.797   9.602 1.00 . A A . 339 LYS O    1 1 
       18 26156 1 1 64 TYR C    C  -7.289  12.656  10.215 1.00 . A A . 340 TYR C    1 1 
       18 26157 1 1 64 TYR CA   C  -7.858  12.387   8.842 1.00 . A A . 340 TYR CA   1 1 
       18 26158 1 1 64 TYR CB   C  -8.542  13.679   8.336 1.00 . A A . 340 TYR CB   1 1 
       18 26159 1 1 64 TYR CD1  C  -6.697  15.089   7.412 1.00 . A A . 340 TYR CD1  1 1 
       18 26160 1 1 64 TYR CD2  C  -7.840  15.849   9.353 1.00 . A A . 340 TYR CD2  1 1 
       18 26161 1 1 64 TYR CE1  C  -5.903  16.213   7.443 1.00 . A A . 340 TYR CE1  1 1 
       18 26162 1 1 64 TYR CE2  C  -7.045  16.970   9.382 1.00 . A A . 340 TYR CE2  1 1 
       18 26163 1 1 64 TYR CG   C  -7.673  14.897   8.367 1.00 . A A . 340 TYR CG   1 1 
       18 26164 1 1 64 TYR CZ   C  -6.077  17.152   8.429 1.00 . A A . 340 TYR CZ   1 1 
       18 26165 1 1 64 TYR H    H  -9.719  11.456   8.619 1.00 . A A . 340 TYR H    1 1 
       18 26166 1 1 64 TYR HA   H  -7.053  12.112   8.177 1.00 . A A . 340 TYR HA   1 1 
       18 26167 1 1 64 TYR HB2  H  -8.867  13.541   7.284 1.00 . A A . 340 TYR HB2  1 1 
       18 26168 1 1 64 TYR HB3  H  -9.440  13.894   8.955 1.00 . A A . 340 TYR HB3  1 1 
       18 26169 1 1 64 TYR HD1  H  -6.556  14.352   6.634 1.00 . A A . 340 TYR HD1  1 1 
       18 26170 1 1 64 TYR HD2  H  -8.601  15.710  10.107 1.00 . A A . 340 TYR HD2  1 1 
       18 26171 1 1 64 TYR HE1  H  -5.142  16.355   6.691 1.00 . A A . 340 TYR HE1  1 1 
       18 26172 1 1 64 TYR HE2  H  -7.184  17.709  10.157 1.00 . A A . 340 TYR HE2  1 1 
       18 26173 1 1 64 TYR HH   H  -4.415  18.079   8.072 1.00 . A A . 340 TYR HH   1 1 
       18 26174 1 1 64 TYR N    N  -8.777  11.269   8.899 1.00 . A A . 340 TYR N    1 1 
       18 26175 1 1 64 TYR O    O  -6.076  12.803  10.373 1.00 . A A . 340 TYR O    1 1 
       18 26176 1 1 64 TYR OH   O  -5.264  18.304   8.461 1.00 . A A . 340 TYR OH   1 1 
       18 26177 1 1 65 ILE C    C  -6.804  11.920  13.086 1.00 . A A . 341 ILE C    1 1 
       18 26178 1 1 65 ILE CA   C  -7.716  13.019  12.587 1.00 . A A . 341 ILE CA   1 1 
       18 26179 1 1 65 ILE CB   C  -8.862  13.165  13.561 1.00 . A A . 341 ILE CB   1 1 
       18 26180 1 1 65 ILE CD1  C -10.994  14.499  14.003 1.00 . A A . 341 ILE CD1  1 1 
       18 26181 1 1 65 ILE CG1  C  -9.674  14.435  13.236 1.00 . A A . 341 ILE CG1  1 1 
       18 26182 1 1 65 ILE CG2  C  -8.294  13.204  14.996 1.00 . A A . 341 ILE CG2  1 1 
       18 26183 1 1 65 ILE H    H  -9.151  12.595  11.115 1.00 . A A . 341 ILE H    1 1 
       18 26184 1 1 65 ILE HA   H  -7.153  13.938  12.545 1.00 . A A . 341 ILE HA   1 1 
       18 26185 1 1 65 ILE HB   H  -9.537  12.285  13.474 1.00 . A A . 341 ILE HB   1 1 
       18 26186 1 1 65 ILE HD11 H -11.608  15.353  13.644 1.00 . A A . 341 ILE HD11 1 1 
       18 26187 1 1 65 ILE HD12 H -10.805  14.633  15.090 1.00 . A A . 341 ILE HD12 1 1 
       18 26188 1 1 65 ILE HD13 H -11.573  13.562  13.857 1.00 . A A . 341 ILE HD13 1 1 
       18 26189 1 1 65 ILE HG12 H  -9.064  15.328  13.487 1.00 . A A . 341 ILE HG12 1 1 
       18 26190 1 1 65 ILE HG13 H  -9.890  14.461  12.147 1.00 . A A . 341 ILE HG13 1 1 
       18 26191 1 1 65 ILE HG21 H  -9.004  13.717  15.677 1.00 . A A . 341 ILE HG21 1 1 
       18 26192 1 1 65 ILE HG22 H  -7.328  13.754  15.016 1.00 . A A . 341 ILE HG22 1 1 
       18 26193 1 1 65 ILE HG23 H  -8.124  12.174  15.373 1.00 . A A . 341 ILE HG23 1 1 
       18 26194 1 1 65 ILE N    N  -8.165  12.729  11.241 1.00 . A A . 341 ILE N    1 1 
       18 26195 1 1 65 ILE O    O  -5.742  12.204  13.637 1.00 . A A . 341 ILE O    1 1 
       18 26196 1 1 66 ASN C    C  -5.042   9.502  12.689 1.00 . A A . 342 ASN C    1 1 
       18 26197 1 1 66 ASN CA   C  -6.376   9.540  13.392 1.00 . A A . 342 ASN CA   1 1 
       18 26198 1 1 66 ASN CB   C  -7.044   8.159  13.223 1.00 . A A . 342 ASN CB   1 1 
       18 26199 1 1 66 ASN CG   C  -8.061   7.876  14.323 1.00 . A A . 342 ASN CG   1 1 
       18 26200 1 1 66 ASN H    H  -8.069  10.383  12.487 1.00 . A A . 342 ASN H    1 1 
       18 26201 1 1 66 ASN HA   H  -6.197   9.724  14.441 1.00 . A A . 342 ASN HA   1 1 
       18 26202 1 1 66 ASN HB2  H  -7.557   8.115  12.239 1.00 . A A . 342 ASN HB2  1 1 
       18 26203 1 1 66 ASN HB3  H  -6.267   7.365  13.247 1.00 . A A . 342 ASN HB3  1 1 
       18 26204 1 1 66 ASN HD21 H  -9.629   8.367  13.100 1.00 . A A . 342 ASN HD21 1 1 
       18 26205 1 1 66 ASN HD22 H -10.069   7.881  14.705 1.00 . A A . 342 ASN HD22 1 1 
       18 26206 1 1 66 ASN N    N  -7.196  10.636  12.907 1.00 . A A . 342 ASN N    1 1 
       18 26207 1 1 66 ASN ND2  N  -9.368   8.057  14.016 1.00 . A A . 342 ASN ND2  1 1 
       18 26208 1 1 66 ASN O    O  -4.025   9.227  13.322 1.00 . A A . 342 ASN O    1 1 
       18 26209 1 1 66 ASN OD1  O  -7.701   7.505  15.433 1.00 . A A . 342 ASN OD1  1 1 
       18 26210 1 1 67 GLN C    C  -2.841  10.827  11.140 1.00 . A A . 343 GLN C    1 1 
       18 26211 1 1 67 GLN CA   C  -3.732   9.713  10.657 1.00 . A A . 343 GLN CA   1 1 
       18 26212 1 1 67 GLN CB   C  -3.873   9.836   9.128 1.00 . A A . 343 GLN CB   1 1 
       18 26213 1 1 67 GLN CD   C  -4.786   8.876   7.022 1.00 . A A . 343 GLN CD   1 1 
       18 26214 1 1 67 GLN CG   C  -4.488   8.583   8.488 1.00 . A A . 343 GLN CG   1 1 
       18 26215 1 1 67 GLN H    H  -5.806  10.011  10.825 1.00 . A A . 343 GLN H    1 1 
       18 26216 1 1 67 GLN HA   H  -3.266   8.770  10.906 1.00 . A A . 343 GLN HA   1 1 
       18 26217 1 1 67 GLN HB2  H  -4.512  10.718   8.895 1.00 . A A . 343 GLN HB2  1 1 
       18 26218 1 1 67 GLN HB3  H  -2.869  10.013   8.682 1.00 . A A . 343 GLN HB3  1 1 
       18 26219 1 1 67 GLN HE21 H  -4.539   6.906   6.520 1.00 . A A . 343 GLN HE21 1 1 
       18 26220 1 1 67 GLN HE22 H  -4.939   7.955   5.203 1.00 . A A . 343 GLN HE22 1 1 
       18 26221 1 1 67 GLN HG2  H  -3.775   7.733   8.562 1.00 . A A . 343 GLN HG2  1 1 
       18 26222 1 1 67 GLN HG3  H  -5.430   8.311   9.005 1.00 . A A . 343 GLN HG3  1 1 
       18 26223 1 1 67 GLN N    N  -4.998   9.762  11.362 1.00 . A A . 343 GLN N    1 1 
       18 26224 1 1 67 GLN NE2  N  -4.751   7.819   6.174 1.00 . A A . 343 GLN NE2  1 1 
       18 26225 1 1 67 GLN O    O  -1.642  10.627  11.325 1.00 . A A . 343 GLN O    1 1 
       18 26226 1 1 67 GLN OE1  O  -5.045  10.011   6.639 1.00 . A A . 343 GLN OE1  1 1 
       18 26227 1 1 68 LYS C    C  -2.089  12.856  13.186 1.00 . A A . 344 LYS C    1 1 
       18 26228 1 1 68 LYS CA   C  -2.619  13.157  11.806 1.00 . A A . 344 LYS CA   1 1 
       18 26229 1 1 68 LYS CB   C  -3.409  14.483  11.868 1.00 . A A . 344 LYS CB   1 1 
       18 26230 1 1 68 LYS CD   C  -3.300  16.998  12.285 1.00 . A A . 344 LYS CD   1 1 
       18 26231 1 1 68 LYS CE   C  -2.415  18.178  12.694 1.00 . A A . 344 LYS CE   1 1 
       18 26232 1 1 68 LYS CG   C  -2.533  15.674  12.282 1.00 . A A . 344 LYS CG   1 1 
       18 26233 1 1 68 LYS H    H  -4.375  12.217  11.143 1.00 . A A . 344 LYS H    1 1 
       18 26234 1 1 68 LYS HA   H  -1.781  13.260  11.131 1.00 . A A . 344 LYS HA   1 1 
       18 26235 1 1 68 LYS HB2  H  -3.850  14.686  10.867 1.00 . A A . 344 LYS HB2  1 1 
       18 26236 1 1 68 LYS HB3  H  -4.242  14.377  12.594 1.00 . A A . 344 LYS HB3  1 1 
       18 26237 1 1 68 LYS HD2  H  -3.706  17.186  11.268 1.00 . A A . 344 LYS HD2  1 1 
       18 26238 1 1 68 LYS HD3  H  -4.155  16.922  12.989 1.00 . A A . 344 LYS HD3  1 1 
       18 26239 1 1 68 LYS HE2  H  -2.034  18.038  13.727 1.00 . A A . 344 LYS HE2  1 1 
       18 26240 1 1 68 LYS HE3  H  -1.558  18.284  11.996 1.00 . A A . 344 LYS HE3  1 1 
       18 26241 1 1 68 LYS HG2  H  -2.129  15.494  13.301 1.00 . A A . 344 LYS HG2  1 1 
       18 26242 1 1 68 LYS HG3  H  -1.674  15.752  11.581 1.00 . A A . 344 LYS HG3  1 1 
       18 26243 1 1 68 LYS HZ1  H  -3.548  19.649  13.614 1.00 . A A . 344 LYS HZ1  1 1 
       18 26244 1 1 68 LYS HZ2  H  -3.987  19.340  12.003 1.00 . A A . 344 LYS HZ2  1 1 
       18 26245 1 1 68 LYS HZ3  H  -2.572  20.215  12.345 1.00 . A A . 344 LYS HZ3  1 1 
       18 26246 1 1 68 LYS N    N  -3.412  12.037  11.345 1.00 . A A . 344 LYS N    1 1 
       18 26247 1 1 68 LYS NZ   N  -3.188  19.439  12.662 1.00 . A A . 344 LYS NZ   1 1 
       18 26248 1 1 68 LYS O    O  -0.931  13.140  13.487 1.00 . A A . 344 LYS O    1 1 
       18 26249 1 1 69 ALA C    C  -1.423  10.937  15.374 1.00 . A A . 345 ALA C    1 1 
       18 26250 1 1 69 ALA CA   C  -2.531  11.957  15.412 1.00 . A A . 345 ALA CA   1 1 
       18 26251 1 1 69 ALA CB   C  -3.678  11.379  16.261 1.00 . A A . 345 ALA CB   1 1 
       18 26252 1 1 69 ALA H    H  -3.893  12.058  13.835 1.00 . A A . 345 ALA H    1 1 
       18 26253 1 1 69 ALA HA   H  -2.157  12.863  15.864 1.00 . A A . 345 ALA HA   1 1 
       18 26254 1 1 69 ALA HB1  H  -4.574  12.031  16.191 1.00 . A A . 345 ALA HB1  1 1 
       18 26255 1 1 69 ALA HB2  H  -3.373  11.309  17.327 1.00 . A A . 345 ALA HB2  1 1 
       18 26256 1 1 69 ALA HB3  H  -3.952  10.362  15.902 1.00 . A A . 345 ALA HB3  1 1 
       18 26257 1 1 69 ALA N    N  -2.942  12.278  14.063 1.00 . A A . 345 ALA N    1 1 
       18 26258 1 1 69 ALA O    O  -0.478  11.016  16.157 1.00 . A A . 345 ALA O    1 1 
       18 26259 1 1 70 LEU C    C   0.792   9.520  13.968 1.00 . A A . 346 LEU C    1 1 
       18 26260 1 1 70 LEU CA   C  -0.532   8.904  14.351 1.00 . A A . 346 LEU CA   1 1 
       18 26261 1 1 70 LEU CB   C  -0.901   7.836  13.295 1.00 . A A . 346 LEU CB   1 1 
       18 26262 1 1 70 LEU CD1  C   0.292   5.941  14.503 1.00 . A A . 346 LEU CD1  1 1 
       18 26263 1 1 70 LEU CD2  C  -0.244   5.732  12.035 1.00 . A A . 346 LEU CD2  1 1 
       18 26264 1 1 70 LEU CG   C   0.131   6.694  13.173 1.00 . A A . 346 LEU CG   1 1 
       18 26265 1 1 70 LEU H    H  -2.304   9.887  13.824 1.00 . A A . 346 LEU H    1 1 
       18 26266 1 1 70 LEU HA   H  -0.435   8.446  15.321 1.00 . A A . 346 LEU HA   1 1 
       18 26267 1 1 70 LEU HB2  H  -1.890   7.402  13.559 1.00 . A A . 346 LEU HB2  1 1 
       18 26268 1 1 70 LEU HB3  H  -1.000   8.330  12.304 1.00 . A A . 346 LEU HB3  1 1 
       18 26269 1 1 70 LEU HD11 H  -0.678   5.898  15.044 1.00 . A A . 346 LEU HD11 1 1 
       18 26270 1 1 70 LEU HD12 H   1.037   6.453  15.151 1.00 . A A . 346 LEU HD12 1 1 
       18 26271 1 1 70 LEU HD13 H   0.641   4.902  14.318 1.00 . A A . 346 LEU HD13 1 1 
       18 26272 1 1 70 LEU HD21 H  -1.207   5.225  12.259 1.00 . A A . 346 LEU HD21 1 1 
       18 26273 1 1 70 LEU HD22 H   0.543   4.958  11.909 1.00 . A A . 346 LEU HD22 1 1 
       18 26274 1 1 70 LEU HD23 H  -0.351   6.288  11.078 1.00 . A A . 346 LEU HD23 1 1 
       18 26275 1 1 70 LEU HG   H   1.115   7.144  12.918 1.00 . A A . 346 LEU HG   1 1 
       18 26276 1 1 70 LEU N    N  -1.529   9.948  14.456 1.00 . A A . 346 LEU N    1 1 
       18 26277 1 1 70 LEU O    O   1.829   9.166  14.523 1.00 . A A . 346 LEU O    1 1 
       18 26278 1 1 71 ARG C    C   2.585  11.903  13.701 1.00 . A A . 347 ARG C    1 1 
       18 26279 1 1 71 ARG CA   C   2.017  11.085  12.569 1.00 . A A . 347 ARG CA   1 1 
       18 26280 1 1 71 ARG CB   C   1.827  12.016  11.356 1.00 . A A . 347 ARG CB   1 1 
       18 26281 1 1 71 ARG CD   C   1.307  12.179   8.870 1.00 . A A . 347 ARG CD   1 1 
       18 26282 1 1 71 ARG CG   C   1.515  11.249  10.068 1.00 . A A . 347 ARG CG   1 1 
       18 26283 1 1 71 ARG CZ   C   0.801  11.930   6.454 1.00 . A A . 347 ARG CZ   1 1 
       18 26284 1 1 71 ARG H    H  -0.055  10.772  12.554 1.00 . A A . 347 ARG H    1 1 
       18 26285 1 1 71 ARG HA   H   2.712  10.296  12.326 1.00 . A A . 347 ARG HA   1 1 
       18 26286 1 1 71 ARG HB2  H   0.997  12.726  11.567 1.00 . A A . 347 ARG HB2  1 1 
       18 26287 1 1 71 ARG HB3  H   2.755  12.609  11.203 1.00 . A A . 347 ARG HB3  1 1 
       18 26288 1 1 71 ARG HD2  H   0.443  12.859   9.041 1.00 . A A . 347 ARG HD2  1 1 
       18 26289 1 1 71 ARG HD3  H   2.222  12.775   8.668 1.00 . A A . 347 ARG HD3  1 1 
       18 26290 1 1 71 ARG HE   H   0.987  10.347   7.751 1.00 . A A . 347 ARG HE   1 1 
       18 26291 1 1 71 ARG HG2  H   2.353  10.553   9.848 1.00 . A A . 347 ARG HG2  1 1 
       18 26292 1 1 71 ARG HG3  H   0.596  10.642  10.222 1.00 . A A . 347 ARG HG3  1 1 
       18 26293 1 1 71 ARG HH11 H   1.038  13.854   7.137 1.00 . A A . 347 ARG HH11 1 1 
       18 26294 1 1 71 ARG HH12 H   0.687  13.719   5.446 1.00 . A A . 347 ARG HH12 1 1 
       18 26295 1 1 71 ARG HH21 H   0.508  10.161   5.452 1.00 . A A . 347 ARG HH21 1 1 
       18 26296 1 1 71 ARG HH22 H   0.380  11.583   4.472 1.00 . A A . 347 ARG HH22 1 1 
       18 26297 1 1 71 ARG N    N   0.784  10.460  13.000 1.00 . A A . 347 ARG N    1 1 
       18 26298 1 1 71 ARG NE   N   1.019  11.343   7.667 1.00 . A A . 347 ARG NE   1 1 
       18 26299 1 1 71 ARG NH1  N   0.846  13.288   6.334 1.00 . A A . 347 ARG NH1  1 1 
       18 26300 1 1 71 ARG NH2  N   0.540  11.156   5.362 1.00 . A A . 347 ARG NH2  1 1 
       18 26301 1 1 71 ARG O    O   3.799  11.945  13.895 1.00 . A A . 347 ARG O    1 1 
       18 26302 1 1 72 LYS C    C   2.854  12.594  16.604 1.00 . A A . 348 LYS C    1 1 
       18 26303 1 1 72 LYS CA   C   2.154  13.429  15.559 1.00 . A A . 348 LYS CA   1 1 
       18 26304 1 1 72 LYS CB   C   0.997  14.188  16.246 1.00 . A A . 348 LYS CB   1 1 
       18 26305 1 1 72 LYS CD   C   0.317  15.881  18.027 1.00 . A A . 348 LYS CD   1 1 
       18 26306 1 1 72 LYS CE   C   0.784  16.775  19.176 1.00 . A A . 348 LYS CE   1 1 
       18 26307 1 1 72 LYS CG   C   1.468  15.105  17.385 1.00 . A A . 348 LYS CG   1 1 
       18 26308 1 1 72 LYS H    H   0.719  12.569  14.294 1.00 . A A . 348 LYS H    1 1 
       18 26309 1 1 72 LYS HA   H   2.862  14.134  15.153 1.00 . A A . 348 LYS HA   1 1 
       18 26310 1 1 72 LYS HB2  H   0.469  14.801  15.483 1.00 . A A . 348 LYS HB2  1 1 
       18 26311 1 1 72 LYS HB3  H   0.272  13.452  16.654 1.00 . A A . 348 LYS HB3  1 1 
       18 26312 1 1 72 LYS HD2  H  -0.172  16.511  17.254 1.00 . A A . 348 LYS HD2  1 1 
       18 26313 1 1 72 LYS HD3  H  -0.437  15.161  18.408 1.00 . A A . 348 LYS HD3  1 1 
       18 26314 1 1 72 LYS HE2  H   1.250  16.167  19.981 1.00 . A A . 348 LYS HE2  1 1 
       18 26315 1 1 72 LYS HE3  H   1.516  17.527  18.812 1.00 . A A . 348 LYS HE3  1 1 
       18 26316 1 1 72 LYS HG2  H   1.966  14.496  18.169 1.00 . A A . 348 LYS HG2  1 1 
       18 26317 1 1 72 LYS HG3  H   2.214  15.827  16.986 1.00 . A A . 348 LYS HG3  1 1 
       18 26318 1 1 72 LYS HZ1  H  -1.114  17.595  19.051 1.00 . A A . 348 LYS HZ1  1 1 
       18 26319 1 1 72 LYS HZ2  H  -0.055  18.445  20.072 1.00 . A A . 348 LYS HZ2  1 1 
       18 26320 1 1 72 LYS HZ3  H  -0.730  16.968  20.585 1.00 . A A . 348 LYS HZ3  1 1 
       18 26321 1 1 72 LYS N    N   1.704  12.592  14.464 1.00 . A A . 348 LYS N    1 1 
       18 26322 1 1 72 LYS NZ   N  -0.363  17.501  19.763 1.00 . A A . 348 LYS NZ   1 1 
       18 26323 1 1 72 LYS O    O   3.924  12.972  17.084 1.00 . A A . 348 LYS O    1 1 
       18 26324 1 1 73 ILE C    C   4.123   9.941  17.446 1.00 . A A . 349 ILE C    1 1 
       18 26325 1 1 73 ILE CA   C   2.912  10.628  18.016 1.00 . A A . 349 ILE CA   1 1 
       18 26326 1 1 73 ILE CB   C   1.999   9.598  18.649 1.00 . A A . 349 ILE CB   1 1 
       18 26327 1 1 73 ILE CD1  C   0.621   7.485  18.272 1.00 . A A . 349 ILE CD1  1 1 
       18 26328 1 1 73 ILE CG1  C   1.446   8.591  17.616 1.00 . A A . 349 ILE CG1  1 1 
       18 26329 1 1 73 ILE CG2  C   0.870  10.354  19.370 1.00 . A A . 349 ILE CG2  1 1 
       18 26330 1 1 73 ILE H    H   1.422  11.088  16.602 1.00 . A A . 349 ILE H    1 1 
       18 26331 1 1 73 ILE HA   H   3.252  11.318  18.776 1.00 . A A . 349 ILE HA   1 1 
       18 26332 1 1 73 ILE HB   H   2.574   9.030  19.416 1.00 . A A . 349 ILE HB   1 1 
       18 26333 1 1 73 ILE HD11 H  -0.430   7.817  18.410 1.00 . A A . 349 ILE HD11 1 1 
       18 26334 1 1 73 ILE HD12 H   1.044   7.225  19.267 1.00 . A A . 349 ILE HD12 1 1 
       18 26335 1 1 73 ILE HD13 H   0.624   6.573  17.637 1.00 . A A . 349 ILE HD13 1 1 
       18 26336 1 1 73 ILE HG12 H   0.811   9.133  16.887 1.00 . A A . 349 ILE HG12 1 1 
       18 26337 1 1 73 ILE HG13 H   2.286   8.124  17.061 1.00 . A A . 349 ILE HG13 1 1 
       18 26338 1 1 73 ILE HG21 H   0.111  10.704  18.637 1.00 . A A . 349 ILE HG21 1 1 
       18 26339 1 1 73 ILE HG22 H   1.277  11.239  19.906 1.00 . A A . 349 ILE HG22 1 1 
       18 26340 1 1 73 ILE HG23 H   0.372   9.692  20.108 1.00 . A A . 349 ILE HG23 1 1 
       18 26341 1 1 73 ILE N    N   2.281  11.429  16.988 1.00 . A A . 349 ILE N    1 1 
       18 26342 1 1 73 ILE O    O   5.061   9.641  18.177 1.00 . A A . 349 ILE O    1 1 
       18 26343 1 1 74 GLN C    C   6.443   9.968  15.580 1.00 . A A . 350 GLN C    1 1 
       18 26344 1 1 74 GLN CA   C   5.273   9.019  15.513 1.00 . A A . 350 GLN CA   1 1 
       18 26345 1 1 74 GLN CB   C   5.039   8.647  14.034 1.00 . A A . 350 GLN CB   1 1 
       18 26346 1 1 74 GLN CD   C   5.845   7.465  12.001 1.00 . A A . 350 GLN CD   1 1 
       18 26347 1 1 74 GLN CG   C   6.207   7.854  13.430 1.00 . A A . 350 GLN CG   1 1 
       18 26348 1 1 74 GLN H    H   3.350   9.859  15.527 1.00 . A A . 350 GLN H    1 1 
       18 26349 1 1 74 GLN HA   H   5.502   8.137  16.090 1.00 . A A . 350 GLN HA   1 1 
       18 26350 1 1 74 GLN HB2  H   4.109   8.041  13.960 1.00 . A A . 350 GLN HB2  1 1 
       18 26351 1 1 74 GLN HB3  H   4.890   9.576  13.443 1.00 . A A . 350 GLN HB3  1 1 
       18 26352 1 1 74 GLN HE21 H   7.673   6.590  11.717 1.00 . A A . 350 GLN HE21 1 1 
       18 26353 1 1 74 GLN HE22 H   6.608   6.522  10.356 1.00 . A A . 350 GLN HE22 1 1 
       18 26354 1 1 74 GLN HG2  H   7.130   8.474  13.424 1.00 . A A . 350 GLN HG2  1 1 
       18 26355 1 1 74 GLN HG3  H   6.391   6.934  14.022 1.00 . A A . 350 GLN HG3  1 1 
       18 26356 1 1 74 GLN N    N   4.130   9.663  16.123 1.00 . A A . 350 GLN N    1 1 
       18 26357 1 1 74 GLN NE2  N   6.793   6.801  11.297 1.00 . A A . 350 GLN NE2  1 1 
       18 26358 1 1 74 GLN O    O   7.575   9.560  15.843 1.00 . A A . 350 GLN O    1 1 
       18 26359 1 1 74 GLN OE1  O   4.749   7.744  11.524 1.00 . A A . 350 GLN OE1  1 1 
       18 26360 1 1 75 ALA C    C   7.803  12.349  16.755 1.00 . A A . 351 ALA C    1 1 
       18 26361 1 1 75 ALA CA   C   7.222  12.272  15.367 1.00 . A A . 351 ALA CA   1 1 
       18 26362 1 1 75 ALA CB   C   6.714  13.674  14.984 1.00 . A A . 351 ALA CB   1 1 
       18 26363 1 1 75 ALA H    H   5.262  11.592  15.093 1.00 . A A . 351 ALA H    1 1 
       18 26364 1 1 75 ALA HA   H   7.995  11.961  14.680 1.00 . A A . 351 ALA HA   1 1 
       18 26365 1 1 75 ALA HB1  H   7.552  14.403  14.986 1.00 . A A . 351 ALA HB1  1 1 
       18 26366 1 1 75 ALA HB2  H   5.943  14.017  15.708 1.00 . A A . 351 ALA HB2  1 1 
       18 26367 1 1 75 ALA HB3  H   6.263  13.657  13.969 1.00 . A A . 351 ALA HB3  1 1 
       18 26368 1 1 75 ALA N    N   6.179  11.270  15.333 1.00 . A A . 351 ALA N    1 1 
       18 26369 1 1 75 ALA O    O   9.012  12.505  16.919 1.00 . A A . 351 ALA O    1 1 
       18 26370 1 1 76 LEU C    C   8.009  10.997  19.575 1.00 . A A . 352 LEU C    1 1 
       18 26371 1 1 76 LEU CA   C   7.405  12.315  19.160 1.00 . A A . 352 LEU CA   1 1 
       18 26372 1 1 76 LEU CB   C   6.268  12.643  20.151 1.00 . A A . 352 LEU CB   1 1 
       18 26373 1 1 76 LEU CD1  C   4.420  14.258  20.802 1.00 . A A . 352 LEU CD1  1 1 
       18 26374 1 1 76 LEU CD2  C   6.709  15.146  20.159 1.00 . A A . 352 LEU CD2  1 1 
       18 26375 1 1 76 LEU CG   C   5.665  14.041  19.925 1.00 . A A . 352 LEU CG   1 1 
       18 26376 1 1 76 LEU H    H   5.970  12.056  17.683 1.00 . A A . 352 LEU H    1 1 
       18 26377 1 1 76 LEU HA   H   8.164  13.079  19.204 1.00 . A A . 352 LEU HA   1 1 
       18 26378 1 1 76 LEU HB2  H   5.466  11.878  20.046 1.00 . A A . 352 LEU HB2  1 1 
       18 26379 1 1 76 LEU HB3  H   6.660  12.588  21.187 1.00 . A A . 352 LEU HB3  1 1 
       18 26380 1 1 76 LEU HD11 H   3.656  13.482  20.586 1.00 . A A . 352 LEU HD11 1 1 
       18 26381 1 1 76 LEU HD12 H   3.977  15.257  20.602 1.00 . A A . 352 LEU HD12 1 1 
       18 26382 1 1 76 LEU HD13 H   4.691  14.200  21.878 1.00 . A A . 352 LEU HD13 1 1 
       18 26383 1 1 76 LEU HD21 H   6.206  16.102  20.425 1.00 . A A . 352 LEU HD21 1 1 
       18 26384 1 1 76 LEU HD22 H   7.312  15.308  19.242 1.00 . A A . 352 LEU HD22 1 1 
       18 26385 1 1 76 LEU HD23 H   7.392  14.864  20.988 1.00 . A A . 352 LEU HD23 1 1 
       18 26386 1 1 76 LEU HG   H   5.342  14.103  18.863 1.00 . A A . 352 LEU HG   1 1 
       18 26387 1 1 76 LEU N    N   6.948  12.226  17.792 1.00 . A A . 352 LEU N    1 1 
       18 26388 1 1 76 LEU O    O   8.643  10.906  20.625 1.00 . A A . 352 LEU O    1 1 
       18 26389 1 1 77 ARG C    C   9.766   8.551  18.628 1.00 . A A . 353 ARG C    1 1 
       18 26390 1 1 77 ARG CA   C   8.345   8.639  19.112 1.00 . A A . 353 ARG CA   1 1 
       18 26391 1 1 77 ARG CB   C   7.542   7.485  18.478 1.00 . A A . 353 ARG CB   1 1 
       18 26392 1 1 77 ARG CD   C   7.156   4.971  18.363 1.00 . A A . 353 ARG CD   1 1 
       18 26393 1 1 77 ARG CG   C   8.033   6.101  18.912 1.00 . A A . 353 ARG CG   1 1 
       18 26394 1 1 77 ARG CZ   C   7.466   3.156  20.041 1.00 . A A . 353 ARG CZ   1 1 
       18 26395 1 1 77 ARG H    H   7.541  10.051  17.804 1.00 . A A . 353 ARG H    1 1 
       18 26396 1 1 77 ARG HA   H   8.330   8.560  20.189 1.00 . A A . 353 ARG HA   1 1 
       18 26397 1 1 77 ARG HB2  H   6.471   7.593  18.760 1.00 . A A . 353 ARG HB2  1 1 
       18 26398 1 1 77 ARG HB3  H   7.611   7.559  17.372 1.00 . A A . 353 ARG HB3  1 1 
       18 26399 1 1 77 ARG HD2  H   6.117   5.049  18.752 1.00 . A A . 353 ARG HD2  1 1 
       18 26400 1 1 77 ARG HD3  H   7.142   4.989  17.252 1.00 . A A . 353 ARG HD3  1 1 
       18 26401 1 1 77 ARG HE   H   8.321   3.148  18.171 1.00 . A A . 353 ARG HE   1 1 
       18 26402 1 1 77 ARG HG2  H   9.076   5.955  18.555 1.00 . A A . 353 ARG HG2  1 1 
       18 26403 1 1 77 ARG HG3  H   8.043   6.049  20.023 1.00 . A A . 353 ARG HG3  1 1 
       18 26404 1 1 77 ARG HH11 H   6.263   4.714  20.630 1.00 . A A . 353 ARG HH11 1 1 
       18 26405 1 1 77 ARG HH12 H   6.469   3.467  21.813 1.00 . A A . 353 ARG HH12 1 1 
       18 26406 1 1 77 ARG HH21 H   8.595   1.459  19.782 1.00 . A A . 353 ARG HH21 1 1 
       18 26407 1 1 77 ARG HH22 H   7.818   1.588  21.324 1.00 . A A . 353 ARG HH22 1 1 
       18 26408 1 1 77 ARG N    N   7.838   9.945  18.749 1.00 . A A . 353 ARG N    1 1 
       18 26409 1 1 77 ARG NE   N   7.732   3.660  18.796 1.00 . A A . 353 ARG NE   1 1 
       18 26410 1 1 77 ARG NH1  N   6.661   3.840  20.906 1.00 . A A . 353 ARG NH1  1 1 
       18 26411 1 1 77 ARG NH2  N   8.008   1.961  20.416 1.00 . A A . 353 ARG NH2  1 1 
       18 26412 1 1 77 ARG O    O  10.613   7.913  19.250 1.00 . A A . 353 ARG O    1 1 
       18 26413 1 1 78 ASP C    C  12.350   9.991  17.720 1.00 . A A . 354 ASP C    1 1 
       18 26414 1 1 78 ASP CA   C  11.374   9.182  16.901 1.00 . A A . 354 ASP CA   1 1 
       18 26415 1 1 78 ASP CB   C  11.395   9.740  15.462 1.00 . A A . 354 ASP CB   1 1 
       18 26416 1 1 78 ASP CG   C  10.689   8.822  14.472 1.00 . A A . 354 ASP CG   1 1 
       18 26417 1 1 78 ASP H    H   9.371   9.769  17.011 1.00 . A A . 354 ASP H    1 1 
       18 26418 1 1 78 ASP HA   H  11.695   8.152  16.899 1.00 . A A . 354 ASP HA   1 1 
       18 26419 1 1 78 ASP HB2  H  10.894  10.731  15.443 1.00 . A A . 354 ASP HB2  1 1 
       18 26420 1 1 78 ASP HB3  H  12.446   9.874  15.130 1.00 . A A . 354 ASP HB3  1 1 
       18 26421 1 1 78 ASP N    N  10.054   9.224  17.493 1.00 . A A . 354 ASP N    1 1 
       18 26422 1 1 78 ASP O    O  13.555   9.899  17.490 1.00 . A A . 354 ASP O    1 1 
       18 26423 1 1 78 ASP OD1  O  10.450   7.636  14.824 1.00 . A A . 354 ASP OD1  1 1 
       18 26424 1 1 78 ASP OD2  O  10.380   9.297  13.347 1.00 . A A . 354 ASP OD2  1 1 
       18 26425 1 1 79 VAL C    C  12.641  11.121  20.924 1.00 . A A . 355 VAL C    1 1 
       18 26426 1 1 79 VAL CA   C  12.734  11.618  19.510 1.00 . A A . 355 VAL CA   1 1 
       18 26427 1 1 79 VAL CB   C  12.378  13.088  19.492 1.00 . A A . 355 VAL CB   1 1 
       18 26428 1 1 79 VAL CG1  C  12.691  13.637  18.090 1.00 . A A . 355 VAL CG1  1 1 
       18 26429 1 1 79 VAL CG2  C  10.893  13.264  19.867 1.00 . A A . 355 VAL CG2  1 1 
       18 26430 1 1 79 VAL H    H  10.886  10.834  18.926 1.00 . A A . 355 VAL H    1 1 
       18 26431 1 1 79 VAL HA   H  13.747  11.480  19.167 1.00 . A A . 355 VAL HA   1 1 
       18 26432 1 1 79 VAL HB   H  12.999  13.636  20.235 1.00 . A A . 355 VAL HB   1 1 
       18 26433 1 1 79 VAL HG11 H  12.719  14.748  18.106 1.00 . A A . 355 VAL HG11 1 1 
       18 26434 1 1 79 VAL HG12 H  11.912  13.314  17.365 1.00 . A A . 355 VAL HG12 1 1 
       18 26435 1 1 79 VAL HG13 H  13.677  13.264  17.739 1.00 . A A . 355 VAL HG13 1 1 
       18 26436 1 1 79 VAL HG21 H  10.249  12.696  19.164 1.00 . A A . 355 VAL HG21 1 1 
       18 26437 1 1 79 VAL HG22 H  10.609  14.338  19.814 1.00 . A A . 355 VAL HG22 1 1 
       18 26438 1 1 79 VAL HG23 H  10.701  12.901  20.898 1.00 . A A . 355 VAL HG23 1 1 
       18 26439 1 1 79 VAL N    N  11.854  10.799  18.694 1.00 . A A . 355 VAL N    1 1 
       18 26440 1 1 79 VAL O    O  13.033  11.817  21.860 1.00 . A A . 355 VAL O    1 1 
       18 26441 1 1 80 LYS C    C  12.839   8.074  22.443 1.00 . A A . 356 LYS C    1 1 
       18 26442 1 1 80 LYS CA   C  11.976   9.299  22.411 1.00 . A A . 356 LYS CA   1 1 
       18 26443 1 1 80 LYS CB   C  10.526   8.878  22.721 1.00 . A A . 356 LYS CB   1 1 
       18 26444 1 1 80 LYS CD   C   8.903   7.927  24.437 1.00 . A A . 356 LYS CD   1 1 
       18 26445 1 1 80 LYS CE   C   8.730   7.314  25.829 1.00 . A A . 356 LYS CE   1 1 
       18 26446 1 1 80 LYS CG   C  10.355   8.307  24.133 1.00 . A A . 356 LYS CG   1 1 
       18 26447 1 1 80 LYS H    H  11.845   9.307  20.327 1.00 . A A . 356 LYS H    1 1 
       18 26448 1 1 80 LYS HA   H  12.332  10.001  23.149 1.00 . A A . 356 LYS HA   1 1 
       18 26449 1 1 80 LYS HB2  H   9.862   9.762  22.605 1.00 . A A . 356 LYS HB2  1 1 
       18 26450 1 1 80 LYS HB3  H  10.205   8.111  21.982 1.00 . A A . 356 LYS HB3  1 1 
       18 26451 1 1 80 LYS HD2  H   8.266   8.834  24.360 1.00 . A A . 356 LYS HD2  1 1 
       18 26452 1 1 80 LYS HD3  H   8.552   7.199  23.675 1.00 . A A . 356 LYS HD3  1 1 
       18 26453 1 1 80 LYS HE2  H   7.677   7.001  25.991 1.00 . A A . 356 LYS HE2  1 1 
       18 26454 1 1 80 LYS HE3  H   9.400   6.436  25.955 1.00 . A A . 356 LYS HE3  1 1 
       18 26455 1 1 80 LYS HG2  H  10.994   7.406  24.242 1.00 . A A . 356 LYS HG2  1 1 
       18 26456 1 1 80 LYS HG3  H  10.696   9.062  24.873 1.00 . A A . 356 LYS HG3  1 1 
       18 26457 1 1 80 LYS HZ1  H  10.014   8.088  27.261 1.00 . A A . 356 LYS HZ1  1 1 
       18 26458 1 1 80 LYS HZ2  H   8.368   8.261  27.638 1.00 . A A . 356 LYS HZ2  1 1 
       18 26459 1 1 80 LYS HZ3  H   9.079   9.258  26.461 1.00 . A A . 356 LYS HZ3  1 1 
       18 26460 1 1 80 LYS N    N  12.123   9.880  21.097 1.00 . A A . 356 LYS N    1 1 
       18 26461 1 1 80 LYS NZ   N   9.073   8.303  26.875 1.00 . A A . 356 LYS NZ   1 1 
       18 26462 1 1 80 LYS O    O  12.748   7.213  21.569 1.00 . A A . 356 LYS O    1 1 
       18 26463 1 1 81 ASN C    C  14.827   6.588  25.027 1.00 . A A . 357 ASN C    1 1 
       18 26464 1 1 81 ASN CA   C  14.575   6.823  23.566 1.00 . A A . 357 ASN CA   1 1 
       18 26465 1 1 81 ASN CB   C  15.931   7.024  22.853 1.00 . A A . 357 ASN CB   1 1 
       18 26466 1 1 81 ASN CG   C  16.797   5.769  22.883 1.00 . A A . 357 ASN CG   1 1 
       18 26467 1 1 81 ASN H    H  13.784   8.655  24.187 1.00 . A A . 357 ASN H    1 1 
       18 26468 1 1 81 ASN HA   H  14.052   5.972  23.157 1.00 . A A . 357 ASN HA   1 1 
       18 26469 1 1 81 ASN HB2  H  15.750   7.306  21.795 1.00 . A A . 357 ASN HB2  1 1 
       18 26470 1 1 81 ASN HB3  H  16.487   7.852  23.344 1.00 . A A . 357 ASN HB3  1 1 
       18 26471 1 1 81 ASN HD21 H  15.770   4.948  21.315 1.00 . A A . 357 ASN HD21 1 1 
       18 26472 1 1 81 ASN HD22 H  17.052   3.970  21.945 1.00 . A A . 357 ASN HD22 1 1 
       18 26473 1 1 81 ASN N    N  13.712   7.969  23.467 1.00 . A A . 357 ASN N    1 1 
       18 26474 1 1 81 ASN ND2  N  16.515   4.812  21.966 1.00 . A A . 357 ASN ND2  1 1 
       18 26475 1 1 81 ASN O    O  15.650   7.259  25.644 1.00 . A A . 357 ASN O    1 1 
       18 26476 1 1 81 ASN OD1  O  17.701   5.644  23.702 1.00 . A A . 357 ASN OD1  1 1 
       18 26477 1 1 82 ASN C    C  13.764   3.929  27.227 1.00 . A A . 358 ASN C    1 1 
       18 26478 1 1 82 ASN CA   C  14.276   5.321  27.008 1.00 . A A . 358 ASN CA   1 1 
       18 26479 1 1 82 ASN CB   C  13.521   6.277  27.957 1.00 . A A . 358 ASN CB   1 1 
       18 26480 1 1 82 ASN CG   C  13.927   6.075  29.411 1.00 . A A . 358 ASN CG   1 1 
       18 26481 1 1 82 ASN H    H  13.402   5.097  25.128 1.00 . A A . 358 ASN H    1 1 
       18 26482 1 1 82 ASN HA   H  15.337   5.343  27.215 1.00 . A A . 358 ASN HA   1 1 
       18 26483 1 1 82 ASN HB2  H  13.739   7.327  27.668 1.00 . A A . 358 ASN HB2  1 1 
       18 26484 1 1 82 ASN HB3  H  12.427   6.108  27.862 1.00 . A A . 358 ASN HB3  1 1 
       18 26485 1 1 82 ASN HD21 H  12.080   6.660  30.075 1.00 . A A . 358 ASN HD21 1 1 
       18 26486 1 1 82 ASN HD22 H  13.203   6.219  31.318 1.00 . A A . 358 ASN HD22 1 1 
       18 26487 1 1 82 ASN N    N  14.092   5.625  25.617 1.00 . A A . 358 ASN N    1 1 
       18 26488 1 1 82 ASN ND2  N  12.987   6.344  30.350 1.00 . A A . 358 ASN ND2  1 1 
       18 26489 1 1 82 ASN O    O  12.557   3.706  27.286 1.00 . A A . 358 ASN O    1 1 
       18 26490 1 1 82 ASN OD1  O  15.054   5.687  29.704 1.00 . A A . 358 ASN OD1  1 1 
       18 26491 1 1 83 ASN C    C  14.401   1.299  29.041 1.00 . A A . 359 ASN C    1 1 
       18 26492 1 1 83 ASN CA   C  14.307   1.580  27.568 1.00 . A A . 359 ASN CA   1 1 
       18 26493 1 1 83 ASN CB   C  15.219   0.575  26.833 1.00 . A A . 359 ASN CB   1 1 
       18 26494 1 1 83 ASN CG   C  15.200   0.778  25.325 1.00 . A A . 359 ASN CG   1 1 
       18 26495 1 1 83 ASN H    H  15.674   3.138  27.290 1.00 . A A . 359 ASN H    1 1 
       18 26496 1 1 83 ASN HA   H  13.284   1.457  27.249 1.00 . A A . 359 ASN HA   1 1 
       18 26497 1 1 83 ASN HB2  H  16.264   0.693  27.193 1.00 . A A . 359 ASN HB2  1 1 
       18 26498 1 1 83 ASN HB3  H  14.887  -0.461  27.058 1.00 . A A . 359 ASN HB3  1 1 
       18 26499 1 1 83 ASN HD21 H  13.198   0.360  25.230 1.00 . A A . 359 ASN HD21 1 1 
       18 26500 1 1 83 ASN HD22 H  13.943   0.729  23.711 1.00 . A A . 359 ASN HD22 1 1 
       18 26501 1 1 83 ASN N    N  14.695   2.955  27.350 1.00 . A A . 359 ASN N    1 1 
       18 26502 1 1 83 ASN ND2  N  14.008   0.608  24.701 1.00 . A A . 359 ASN ND2  1 1 
       18 26503 1 1 83 ASN O    O  14.106   0.190  29.485 1.00 . A A . 359 ASN O    1 1 
       18 26504 1 1 83 ASN OD1  O  16.220   1.079  24.715 1.00 . A A . 359 ASN OD1  1 1 
       18 26505 1 1 84 ASN C    C  13.646   2.573  31.890 1.00 . A A . 360 ASN C    1 1 
       18 26506 1 1 84 ASN CA   C  14.936   2.132  31.262 1.00 . A A . 360 ASN CA   1 1 
       18 26507 1 1 84 ASN CB   C  16.085   2.965  31.871 1.00 . A A . 360 ASN CB   1 1 
       18 26508 1 1 84 ASN CG   C  16.352   2.604  33.328 1.00 . A A . 360 ASN CG   1 1 
       18 26509 1 1 84 ASN H    H  15.035   3.219  29.480 1.00 . A A . 360 ASN H    1 1 
       18 26510 1 1 84 ASN HA   H  15.089   1.081  31.458 1.00 . A A . 360 ASN HA   1 1 
       18 26511 1 1 84 ASN HB2  H  17.013   2.789  31.288 1.00 . A A . 360 ASN HB2  1 1 
       18 26512 1 1 84 ASN HB3  H  15.833   4.044  31.809 1.00 . A A . 360 ASN HB3  1 1 
       18 26513 1 1 84 ASN HD21 H  16.906   4.526  33.766 1.00 . A A . 360 ASN HD21 1 1 
       18 26514 1 1 84 ASN HD22 H  16.968   3.423  35.098 1.00 . A A . 360 ASN HD22 1 1 
       18 26515 1 1 84 ASN N    N  14.811   2.314  29.837 1.00 . A A . 360 ASN N    1 1 
       18 26516 1 1 84 ASN ND2  N  16.780   3.606  34.135 1.00 . A A . 360 ASN ND2  1 1 
       18 26517 1 1 84 ASN O    O  13.413   3.764  32.090 1.00 . A A . 360 ASN O    1 1 
       18 26518 1 1 84 ASN OD1  O  16.186   1.460  33.737 1.00 . A A . 360 ASN OD1  1 1 
       18 26519 1 1 85 ALA C    C  11.115   0.768  33.678 1.00 . A A . 361 ALA C    1 1 
       18 26520 1 1 85 ALA CA   C  11.518   1.939  32.839 1.00 . A A . 361 ALA CA   1 1 
       18 26521 1 1 85 ALA CB   C  10.396   2.216  31.822 1.00 . A A . 361 ALA CB   1 1 
       18 26522 1 1 85 ALA H    H  12.946   0.635  32.053 1.00 . A A . 361 ALA H    1 1 
       18 26523 1 1 85 ALA HA   H  11.676   2.796  33.475 1.00 . A A . 361 ALA HA   1 1 
       18 26524 1 1 85 ALA HB1  H  10.670   3.074  31.171 1.00 . A A . 361 ALA HB1  1 1 
       18 26525 1 1 85 ALA HB2  H   9.448   2.460  32.349 1.00 . A A . 361 ALA HB2  1 1 
       18 26526 1 1 85 ALA HB3  H  10.225   1.325  31.179 1.00 . A A . 361 ALA HB3  1 1 
       18 26527 1 1 85 ALA N    N  12.772   1.602  32.222 1.00 . A A . 361 ALA N    1 1 
       18 26528 1 1 85 ALA O    O  11.269  -0.385  33.273 1.00 . A A . 361 ALA O    1 1 
       18 26529 1 1 86 ASN C    C   9.290   0.599  36.809 1.00 . A A . 362 ASN C    1 1 
       18 26530 1 1 86 ASN CA   C  10.163  -0.017  35.754 1.00 . A A . 362 ASN CA   1 1 
       18 26531 1 1 86 ASN CB   C  11.341  -0.759  36.433 1.00 . A A . 362 ASN CB   1 1 
       18 26532 1 1 86 ASN CG   C  12.310   0.183  37.147 1.00 . A A . 362 ASN CG   1 1 
       18 26533 1 1 86 ASN H    H  10.469   1.977  35.223 1.00 . A A . 362 ASN H    1 1 
       18 26534 1 1 86 ASN HA   H   9.570  -0.705  35.169 1.00 . A A . 362 ASN HA   1 1 
       18 26535 1 1 86 ASN HB2  H  10.943  -1.484  37.175 1.00 . A A . 362 ASN HB2  1 1 
       18 26536 1 1 86 ASN HB3  H  11.902  -1.330  35.662 1.00 . A A . 362 ASN HB3  1 1 
       18 26537 1 1 86 ASN HD21 H  13.855  -0.387  35.931 1.00 . A A . 362 ASN HD21 1 1 
       18 26538 1 1 86 ASN HD22 H  14.261   0.797  37.126 1.00 . A A . 362 ASN HD22 1 1 
       18 26539 1 1 86 ASN N    N  10.586   1.045  34.884 1.00 . A A . 362 ASN N    1 1 
       18 26540 1 1 86 ASN ND2  N  13.588   0.198  36.694 1.00 . A A . 362 ASN ND2  1 1 
       18 26541 1 1 86 ASN O    O   9.151   1.822  36.864 1.00 . A A . 362 ASN O    1 1 
       18 26542 1 1 86 ASN OD1  O  11.940   0.888  38.080 1.00 . A A . 362 ASN OD1  1 1 
       18 26543 1 1 87 ASN C    C   6.671   0.977  38.160 1.00 . A A . 363 ASN C    1 1 
       18 26544 1 1 87 ASN CA   C   7.817   0.186  38.742 1.00 . A A . 363 ASN CA   1 1 
       18 26545 1 1 87 ASN CB   C   8.550   1.064  39.785 1.00 . A A . 363 ASN CB   1 1 
       18 26546 1 1 87 ASN CG   C   7.803   1.137  41.111 1.00 . A A . 363 ASN CG   1 1 
       18 26547 1 1 87 ASN H    H   8.807  -1.252  37.595 1.00 . A A . 363 ASN H    1 1 
       18 26548 1 1 87 ASN HA   H   7.416  -0.695  39.221 1.00 . A A . 363 ASN HA   1 1 
       18 26549 1 1 87 ASN HB2  H   9.561   0.646  39.969 1.00 . A A . 363 ASN HB2  1 1 
       18 26550 1 1 87 ASN HB3  H   8.669   2.095  39.384 1.00 . A A . 363 ASN HB3  1 1 
       18 26551 1 1 87 ASN HD21 H   8.349   3.090  41.385 1.00 . A A . 363 ASN HD21 1 1 
       18 26552 1 1 87 ASN HD22 H   7.372   2.418  42.646 1.00 . A A . 363 ASN HD22 1 1 
       18 26553 1 1 87 ASN N    N   8.681  -0.267  37.667 1.00 . A A . 363 ASN N    1 1 
       18 26554 1 1 87 ASN ND2  N   7.845   2.320  41.772 1.00 . A A . 363 ASN ND2  1 1 
       18 26555 1 1 87 ASN O    O   6.292   2.021  38.688 1.00 . A A . 363 ASN O    1 1 
       18 26556 1 1 87 ASN OD1  O   7.198   0.163  41.550 1.00 . A A . 363 ASN OD1  1 1 
       18 26557 1 1 88 ASN C    C   3.817   1.140  37.344 1.00 . A A . 364 ASN C    1 1 
       18 26558 1 1 88 ASN CA   C   4.993   1.172  36.405 1.00 . A A . 364 ASN CA   1 1 
       18 26559 1 1 88 ASN CB   C   4.561   0.524  35.075 1.00 . A A . 364 ASN CB   1 1 
       18 26560 1 1 88 ASN CG   C   5.595   0.730  33.980 1.00 . A A . 364 ASN CG   1 1 
       18 26561 1 1 88 ASN H    H   6.416  -0.350  36.593 1.00 . A A . 364 ASN H    1 1 
       18 26562 1 1 88 ASN HA   H   5.289   2.197  36.245 1.00 . A A . 364 ASN HA   1 1 
       18 26563 1 1 88 ASN HB2  H   4.415  -0.568  35.225 1.00 . A A . 364 ASN HB2  1 1 
       18 26564 1 1 88 ASN HB3  H   3.596   0.963  34.743 1.00 . A A . 364 ASN HB3  1 1 
       18 26565 1 1 88 ASN HD21 H   4.998   2.666  33.692 1.00 . A A . 364 ASN HD21 1 1 
       18 26566 1 1 88 ASN HD22 H   6.291   2.138  32.670 1.00 . A A . 364 ASN HD22 1 1 
       18 26567 1 1 88 ASN N    N   6.099   0.485  37.034 1.00 . A A . 364 ASN N    1 1 
       18 26568 1 1 88 ASN ND2  N   5.631   1.953  33.396 1.00 . A A . 364 ASN ND2  1 1 
       18 26569 1 1 88 ASN O    O   3.084   2.119  37.469 1.00 . A A . 364 ASN O    1 1 
       18 26570 1 1 88 ASN OD1  O   6.354  -0.177  33.649 1.00 . A A . 364 ASN OD1  1 1 
       18 26571 1 1 89 GLY C    C   2.556  -1.486  39.522 1.00 . A A . 365 GLY C    1 1 
       18 26572 1 1 89 GLY CA   C   2.515  -0.113  38.943 1.00 . A A . 365 GLY CA   1 1 
       18 26573 1 1 89 GLY H    H   4.176  -0.818  37.896 1.00 . A A . 365 GLY H    1 1 
       18 26574 1 1 89 GLY HA2  H   2.670   0.613  39.728 1.00 . A A . 365 GLY HA2  1 1 
       18 26575 1 1 89 GLY HA3  H   1.596   0.011  38.385 1.00 . A A . 365 GLY HA3  1 1 
       18 26576 1 1 89 GLY N    N   3.610  -0.006  38.021 1.00 . A A . 365 GLY N    1 1 
       18 26577 1 1 89 GLY O    O   3.445  -2.278  39.209 1.00 . A A . 365 GLY O    1 1 
       18 26578 1 1 90 SER C    C   1.090  -4.114  39.990 1.00 . A A . 366 SER C    1 1 
       18 26579 1 1 90 SER CA   C   1.523  -3.104  41.017 1.00 . A A . 366 SER CA   1 1 
       18 26580 1 1 90 SER CB   C   0.542  -3.166  42.208 1.00 . A A . 366 SER CB   1 1 
       18 26581 1 1 90 SER H    H   0.854  -1.157  40.646 1.00 . A A . 366 SER H    1 1 
       18 26582 1 1 90 SER HA   H   2.522  -3.349  41.347 1.00 . A A . 366 SER HA   1 1 
       18 26583 1 1 90 SER HB2  H   0.556  -4.182  42.659 1.00 . A A . 366 SER HB2  1 1 
       18 26584 1 1 90 SER HB3  H   0.839  -2.426  42.982 1.00 . A A . 366 SER HB3  1 1 
       18 26585 1 1 90 SER HG   H  -1.168  -3.706  41.490 1.00 . A A . 366 SER HG   1 1 
       18 26586 1 1 90 SER N    N   1.577  -1.799  40.397 1.00 . A A . 366 SER N    1 1 
       18 26587 1 1 90 SER O    O   1.349  -5.306  40.139 1.00 . A A . 366 SER O    1 1 
       18 26588 1 1 90 SER OG   O  -0.787  -2.872  41.782 1.00 . A A . 366 SER OG   1 1 
       18 26589 1 1 91 ASN C    C   0.227  -3.843  36.578 1.00 . A A . 367 ASN C    1 1 
       18 26590 1 1 91 ASN CA   C  -0.054  -4.525  37.880 1.00 . A A . 367 ASN CA   1 1 
       18 26591 1 1 91 ASN CB   C  -1.567  -4.816  37.958 1.00 . A A . 367 ASN CB   1 1 
       18 26592 1 1 91 ASN CG   C  -1.968  -5.425  39.296 1.00 . A A . 367 ASN CG   1 1 
       18 26593 1 1 91 ASN H    H   0.215  -2.671  38.799 1.00 . A A . 367 ASN H    1 1 
       18 26594 1 1 91 ASN HA   H   0.515  -5.441  37.927 1.00 . A A . 367 ASN HA   1 1 
       18 26595 1 1 91 ASN HB2  H  -2.133  -3.870  37.817 1.00 . A A . 367 ASN HB2  1 1 
       18 26596 1 1 91 ASN HB3  H  -1.853  -5.519  37.147 1.00 . A A . 367 ASN HB3  1 1 
       18 26597 1 1 91 ASN HD21 H  -0.885  -7.121  38.922 1.00 . A A . 367 ASN HD21 1 1 
       18 26598 1 1 91 ASN HD22 H  -1.712  -7.099  40.442 1.00 . A A . 367 ASN HD22 1 1 
       18 26599 1 1 91 ASN N    N   0.410  -3.641  38.921 1.00 . A A . 367 ASN N    1 1 
       18 26600 1 1 91 ASN ND2  N  -1.477  -6.657  39.577 1.00 . A A . 367 ASN ND2  1 1 
       18 26601 1 1 91 ASN O    O   0.118  -2.623  36.470 1.00 . A A . 367 ASN O    1 1 
       18 26602 1 1 91 ASN OD1  O  -2.705  -4.823  40.069 1.00 . A A . 367 ASN OD1  1 1 
       18 26603 1 1 92 LEU C    C   0.533  -5.102  33.202 1.00 . A A . 368 LEU C    1 1 
       18 26604 1 1 92 LEU CA   C   0.890  -4.052  34.261 1.00 . A A . 368 LEU CA   1 1 
       18 26605 1 1 92 LEU CB   C   2.377  -3.670  34.092 1.00 . A A . 368 LEU CB   1 1 
       18 26606 1 1 92 LEU CD1  C   1.898  -1.670  32.595 1.00 . A A . 368 LEU CD1  1 1 
       18 26607 1 1 92 LEU CD2  C   4.193  -2.752  32.574 1.00 . A A . 368 LEU CD2  1 1 
       18 26608 1 1 92 LEU CG   C   2.682  -2.984  32.747 1.00 . A A . 368 LEU CG   1 1 
       18 26609 1 1 92 LEU H    H   0.704  -5.619  35.633 1.00 . A A . 368 LEU H    1 1 
       18 26610 1 1 92 LEU HA   H   0.254  -3.189  34.128 1.00 . A A . 368 LEU HA   1 1 
       18 26611 1 1 92 LEU HB2  H   2.666  -2.985  34.921 1.00 . A A . 368 LEU HB2  1 1 
       18 26612 1 1 92 LEU HB3  H   2.998  -4.586  34.173 1.00 . A A . 368 LEU HB3  1 1 
       18 26613 1 1 92 LEU HD11 H   2.455  -0.959  31.947 1.00 . A A . 368 LEU HD11 1 1 
       18 26614 1 1 92 LEU HD12 H   1.742  -1.196  33.588 1.00 . A A . 368 LEU HD12 1 1 
       18 26615 1 1 92 LEU HD13 H   0.904  -1.865  32.136 1.00 . A A . 368 LEU HD13 1 1 
       18 26616 1 1 92 LEU HD21 H   4.381  -2.036  31.746 1.00 . A A . 368 LEU HD21 1 1 
       18 26617 1 1 92 LEU HD22 H   4.705  -3.710  32.337 1.00 . A A . 368 LEU HD22 1 1 
       18 26618 1 1 92 LEU HD23 H   4.630  -2.339  33.507 1.00 . A A . 368 LEU HD23 1 1 
       18 26619 1 1 92 LEU HG   H   2.353  -3.667  31.934 1.00 . A A . 368 LEU HG   1 1 
       18 26620 1 1 92 LEU N    N   0.601  -4.629  35.550 1.00 . A A . 368 LEU N    1 1 
       18 26621 1 1 92 LEU O    O  -0.116  -4.727  32.188 1.00 . A A . 368 LEU O    1 1 
       18 26622 1 1 92 LEU OXT  O   0.906  -6.293  33.399 1.00 . A A . 368 LEU OXT  1 1 
       19 26623 1 1  1 ASN C    C   2.187   2.635 -11.891 1.00 . A A . 277 ASN C    1 1 
       19 26624 1 1  1 ASN CA   C   3.125   3.100 -12.968 1.00 . A A . 277 ASN CA   1 1 
       19 26625 1 1  1 ASN CB   C   3.195   4.639 -12.932 1.00 . A A . 277 ASN CB   1 1 
       19 26626 1 1  1 ASN CG   C   4.346   5.179 -13.767 1.00 . A A . 277 ASN CG   1 1 
       19 26627 1 1  1 ASN H1   H   2.411   1.628 -14.258 1.00 . A A . 277 ASN H1   1 1 
       19 26628 1 1  1 ASN H2   H   3.406   2.786 -15.005 1.00 . A A . 277 ASN H2   1 1 
       19 26629 1 1  1 ASN H3   H   1.811   3.186 -14.579 1.00 . A A . 277 ASN H3   1 1 
       19 26630 1 1  1 ASN HA   H   4.101   2.671 -12.802 1.00 . A A . 277 ASN HA   1 1 
       19 26631 1 1  1 ASN HB2  H   2.243   5.061 -13.317 1.00 . A A . 277 ASN HB2  1 1 
       19 26632 1 1  1 ASN HB3  H   3.329   4.979 -11.882 1.00 . A A . 277 ASN HB3  1 1 
       19 26633 1 1  1 ASN HD21 H   3.465   7.022 -13.899 1.00 . A A . 277 ASN HD21 1 1 
       19 26634 1 1  1 ASN HD22 H   4.987   6.877 -14.711 1.00 . A A . 277 ASN HD22 1 1 
       19 26635 1 1  1 ASN N    N   2.652   2.640 -14.302 1.00 . A A . 277 ASN N    1 1 
       19 26636 1 1  1 ASN ND2  N   4.257   6.474 -14.161 1.00 . A A . 277 ASN ND2  1 1 
       19 26637 1 1  1 ASN O    O   1.359   3.401 -11.396 1.00 . A A . 277 ASN O    1 1 
       19 26638 1 1  1 ASN OD1  O   5.303   4.471 -14.063 1.00 . A A . 277 ASN OD1  1 1 
       19 26639 1 1  2 ASN C    C   1.998   1.300  -9.142 1.00 . A A . 278 ASN C    1 1 
       19 26640 1 1  2 ASN CA   C   1.447   0.813 -10.471 1.00 . A A . 278 ASN CA   1 1 
       19 26641 1 1  2 ASN CB   C   1.431  -0.732 -10.458 1.00 . A A . 278 ASN CB   1 1 
       19 26642 1 1  2 ASN CG   C   0.820  -1.312 -11.726 1.00 . A A . 278 ASN CG   1 1 
       19 26643 1 1  2 ASN H    H   2.970   0.723 -11.899 1.00 . A A . 278 ASN H    1 1 
       19 26644 1 1  2 ASN HA   H   0.459   1.209 -10.648 1.00 . A A . 278 ASN HA   1 1 
       19 26645 1 1  2 ASN HB2  H   2.471  -1.110 -10.357 1.00 . A A . 278 ASN HB2  1 1 
       19 26646 1 1  2 ASN HB3  H   0.844  -1.090  -9.586 1.00 . A A . 278 ASN HB3  1 1 
       19 26647 1 1  2 ASN HD21 H   1.797  -3.090 -11.455 1.00 . A A . 278 ASN HD21 1 1 
       19 26648 1 1  2 ASN HD22 H   0.796  -3.011 -12.865 1.00 . A A . 278 ASN HD22 1 1 
       19 26649 1 1  2 ASN N    N   2.304   1.347 -11.502 1.00 . A A . 278 ASN N    1 1 
       19 26650 1 1  2 ASN ND2  N   1.169  -2.583 -12.043 1.00 . A A . 278 ASN ND2  1 1 
       19 26651 1 1  2 ASN O    O   3.196   1.556  -9.026 1.00 . A A . 278 ASN O    1 1 
       19 26652 1 1  2 ASN OD1  O   0.051  -0.653 -12.418 1.00 . A A . 278 ASN OD1  1 1 
       19 26653 1 1  3 PRO C    C   2.424   0.852  -6.098 1.00 . A A . 279 PRO C    1 1 
       19 26654 1 1  3 PRO CA   C   1.626   1.893  -6.823 1.00 . A A . 279 PRO CA   1 1 
       19 26655 1 1  3 PRO CB   C   0.347   2.227  -6.055 1.00 . A A . 279 PRO CB   1 1 
       19 26656 1 1  3 PRO CD   C  -0.291   1.140  -8.116 1.00 . A A . 279 PRO CD   1 1 
       19 26657 1 1  3 PRO CG   C  -0.691   1.283  -6.648 1.00 . A A . 279 PRO CG   1 1 
       19 26658 1 1  3 PRO HA   H   2.225   2.786  -6.923 1.00 . A A . 279 PRO HA   1 1 
       19 26659 1 1  3 PRO HB2  H   0.476   2.042  -4.966 1.00 . A A . 279 PRO HB2  1 1 
       19 26660 1 1  3 PRO HB3  H   0.053   3.285  -6.223 1.00 . A A . 279 PRO HB3  1 1 
       19 26661 1 1  3 PRO HD2  H  -0.498   0.108  -8.474 1.00 . A A . 279 PRO HD2  1 1 
       19 26662 1 1  3 PRO HD3  H  -0.850   1.867  -8.744 1.00 . A A . 279 PRO HD3  1 1 
       19 26663 1 1  3 PRO HG2  H  -0.661   0.299  -6.132 1.00 . A A . 279 PRO HG2  1 1 
       19 26664 1 1  3 PRO HG3  H  -1.710   1.717  -6.562 1.00 . A A . 279 PRO HG3  1 1 
       19 26665 1 1  3 PRO N    N   1.156   1.433  -8.120 1.00 . A A . 279 PRO N    1 1 
       19 26666 1 1  3 PRO O    O   2.176  -0.345  -6.235 1.00 . A A . 279 PRO O    1 1 
       19 26667 1 1  4 LEU C    C   3.398  -0.297  -3.516 1.00 . A A . 280 LEU C    1 1 
       19 26668 1 1  4 LEU CA   C   4.244   0.374  -4.562 1.00 . A A . 280 LEU CA   1 1 
       19 26669 1 1  4 LEU CB   C   5.431   1.057  -3.849 1.00 . A A . 280 LEU CB   1 1 
       19 26670 1 1  4 LEU CD1  C   7.538   2.449  -4.108 1.00 . A A . 280 LEU CD1  1 1 
       19 26671 1 1  4 LEU CD2  C   7.166   0.430  -5.598 1.00 . A A . 280 LEU CD2  1 1 
       19 26672 1 1  4 LEU CG   C   6.494   1.581  -4.830 1.00 . A A . 280 LEU CG   1 1 
       19 26673 1 1  4 LEU H    H   3.629   2.268  -5.196 1.00 . A A . 280 LEU H    1 1 
       19 26674 1 1  4 LEU HA   H   4.604  -0.371  -5.254 1.00 . A A . 280 LEU HA   1 1 
       19 26675 1 1  4 LEU HB2  H   5.046   1.906  -3.241 1.00 . A A . 280 LEU HB2  1 1 
       19 26676 1 1  4 LEU HB3  H   5.911   0.330  -3.162 1.00 . A A . 280 LEU HB3  1 1 
       19 26677 1 1  4 LEU HD11 H   8.083   1.848  -3.352 1.00 . A A . 280 LEU HD11 1 1 
       19 26678 1 1  4 LEU HD12 H   7.043   3.302  -3.595 1.00 . A A . 280 LEU HD12 1 1 
       19 26679 1 1  4 LEU HD13 H   8.273   2.855  -4.836 1.00 . A A . 280 LEU HD13 1 1 
       19 26680 1 1  4 LEU HD21 H   6.571   0.168  -6.500 1.00 . A A . 280 LEU HD21 1 1 
       19 26681 1 1  4 LEU HD22 H   7.246  -0.471  -4.952 1.00 . A A . 280 LEU HD22 1 1 
       19 26682 1 1  4 LEU HD23 H   8.187   0.726  -5.921 1.00 . A A . 280 LEU HD23 1 1 
       19 26683 1 1  4 LEU HG   H   5.978   2.226  -5.574 1.00 . A A . 280 LEU HG   1 1 
       19 26684 1 1  4 LEU N    N   3.421   1.300  -5.301 1.00 . A A . 280 LEU N    1 1 
       19 26685 1 1  4 LEU O    O   3.526  -1.497  -3.278 1.00 . A A . 280 LEU O    1 1 
       19 26686 1 1  5 GLN C    C   0.525   0.856  -1.631 1.00 . A A . 281 GLN C    1 1 
       19 26687 1 1  5 GLN CA   C   1.666  -0.093  -1.843 1.00 . A A . 281 GLN CA   1 1 
       19 26688 1 1  5 GLN CB   C   2.395  -0.302  -0.495 1.00 . A A . 281 GLN CB   1 1 
       19 26689 1 1  5 GLN CD   C   1.076  -2.342   0.062 1.00 . A A . 281 GLN CD   1 1 
       19 26690 1 1  5 GLN CG   C   1.521  -0.979   0.576 1.00 . A A . 281 GLN CG   1 1 
       19 26691 1 1  5 GLN H    H   2.398   1.450  -3.042 1.00 . A A . 281 GLN H    1 1 
       19 26692 1 1  5 GLN HA   H   1.284  -1.030  -2.219 1.00 . A A . 281 GLN HA   1 1 
       19 26693 1 1  5 GLN HB2  H   3.301  -0.924  -0.668 1.00 . A A . 281 GLN HB2  1 1 
       19 26694 1 1  5 GLN HB3  H   2.731   0.685  -0.110 1.00 . A A . 281 GLN HB3  1 1 
       19 26695 1 1  5 GLN HE21 H   2.888  -3.177   0.521 1.00 . A A . 281 GLN HE21 1 1 
       19 26696 1 1  5 GLN HE22 H   1.738  -4.261  -0.185 1.00 . A A . 281 GLN HE22 1 1 
       19 26697 1 1  5 GLN HG2  H   2.102  -1.107   1.516 1.00 . A A . 281 GLN HG2  1 1 
       19 26698 1 1  5 GLN HG3  H   0.625  -0.360   0.789 1.00 . A A . 281 GLN HG3  1 1 
       19 26699 1 1  5 GLN N    N   2.509   0.476  -2.858 1.00 . A A . 281 GLN N    1 1 
       19 26700 1 1  5 GLN NE2  N   1.981  -3.349   0.139 1.00 . A A . 281 GLN NE2  1 1 
       19 26701 1 1  5 GLN O    O   0.707   2.072  -1.666 1.00 . A A . 281 GLN O    1 1 
       19 26702 1 1  5 GLN OE1  O  -0.050  -2.506  -0.398 1.00 . A A . 281 GLN OE1  1 1 
       19 26703 1 1  6 GLN C    C  -2.101   1.136   0.301 1.00 . A A . 282 GLN C    1 1 
       19 26704 1 1  6 GLN CA   C  -1.856   1.120  -1.177 1.00 . A A . 282 GLN CA   1 1 
       19 26705 1 1  6 GLN CB   C  -3.124   0.572  -1.866 1.00 . A A . 282 GLN CB   1 1 
       19 26706 1 1  6 GLN CD   C  -3.384   2.396  -3.529 1.00 . A A . 282 GLN CD   1 1 
       19 26707 1 1  6 GLN CG   C  -3.169   0.896  -3.366 1.00 . A A . 282 GLN CG   1 1 
       19 26708 1 1  6 GLN H    H  -0.827  -0.690  -1.373 1.00 . A A . 282 GLN H    1 1 
       19 26709 1 1  6 GLN HA   H  -1.648   2.123  -1.515 1.00 . A A . 282 GLN HA   1 1 
       19 26710 1 1  6 GLN HB2  H  -3.160  -0.531  -1.732 1.00 . A A . 282 GLN HB2  1 1 
       19 26711 1 1  6 GLN HB3  H  -4.023   1.006  -1.378 1.00 . A A . 282 GLN HB3  1 1 
       19 26712 1 1  6 GLN HE21 H  -1.624   2.606  -4.552 1.00 . A A . 282 GLN HE21 1 1 
       19 26713 1 1  6 GLN HE22 H  -2.521   4.069  -4.328 1.00 . A A . 282 GLN HE22 1 1 
       19 26714 1 1  6 GLN HG2  H  -2.215   0.595  -3.851 1.00 . A A . 282 GLN HG2  1 1 
       19 26715 1 1  6 GLN HG3  H  -4.009   0.354  -3.850 1.00 . A A . 282 GLN HG3  1 1 
       19 26716 1 1  6 GLN N    N  -0.689   0.300  -1.405 1.00 . A A . 282 GLN N    1 1 
       19 26717 1 1  6 GLN NE2  N  -2.424   3.084  -4.196 1.00 . A A . 282 GLN NE2  1 1 
       19 26718 1 1  6 GLN O    O  -2.593   0.164   0.872 1.00 . A A . 282 GLN O    1 1 
       19 26719 1 1  6 GLN OE1  O  -4.381   2.944  -3.072 1.00 . A A . 282 GLN OE1  1 1 
       19 26720 1 1  7 GLN C    C  -3.304   3.006   2.596 1.00 . A A . 283 GLN C    1 1 
       19 26721 1 1  7 GLN CA   C  -1.956   2.384   2.378 1.00 . A A . 283 GLN CA   1 1 
       19 26722 1 1  7 GLN CB   C  -0.892   3.271   3.060 1.00 . A A . 283 GLN CB   1 1 
       19 26723 1 1  7 GLN CD   C   0.082   4.162   5.165 1.00 . A A . 283 GLN CD   1 1 
       19 26724 1 1  7 GLN CG   C  -1.056   3.332   4.587 1.00 . A A . 283 GLN CG   1 1 
       19 26725 1 1  7 GLN H    H  -1.361   3.055   0.489 1.00 . A A . 283 GLN H    1 1 
       19 26726 1 1  7 GLN HA   H  -1.946   1.392   2.806 1.00 . A A . 283 GLN HA   1 1 
       19 26727 1 1  7 GLN HB2  H   0.117   2.872   2.816 1.00 . A A . 283 GLN HB2  1 1 
       19 26728 1 1  7 GLN HB3  H  -0.961   4.301   2.649 1.00 . A A . 283 GLN HB3  1 1 
       19 26729 1 1  7 GLN HE21 H  -0.804   4.198   7.010 1.00 . A A . 283 GLN HE21 1 1 
       19 26730 1 1  7 GLN HE22 H   0.704   5.041   6.904 1.00 . A A . 283 GLN HE22 1 1 
       19 26731 1 1  7 GLN HG2  H  -2.029   3.800   4.849 1.00 . A A . 283 GLN HG2  1 1 
       19 26732 1 1  7 GLN HG3  H  -1.016   2.309   5.017 1.00 . A A . 283 GLN HG3  1 1 
       19 26733 1 1  7 GLN N    N  -1.761   2.270   0.955 1.00 . A A . 283 GLN N    1 1 
       19 26734 1 1  7 GLN NE2  N  -0.015   4.496   6.476 1.00 . A A . 283 GLN NE2  1 1 
       19 26735 1 1  7 GLN O    O  -3.440   4.228   2.654 1.00 . A A . 283 GLN O    1 1 
       19 26736 1 1  7 GLN OE1  O   1.034   4.507   4.473 1.00 . A A . 283 GLN OE1  1 1 
       19 26737 1 1  8 SER C    C  -6.486   1.519   3.457 1.00 . A A . 284 SER C    1 1 
       19 26738 1 1  8 SER CA   C  -5.670   2.665   2.941 1.00 . A A . 284 SER CA   1 1 
       19 26739 1 1  8 SER CB   C  -6.343   3.204   1.661 1.00 . A A . 284 SER CB   1 1 
       19 26740 1 1  8 SER H    H  -4.243   1.165   2.658 1.00 . A A . 284 SER H    1 1 
       19 26741 1 1  8 SER HA   H  -5.615   3.433   3.698 1.00 . A A . 284 SER HA   1 1 
       19 26742 1 1  8 SER HB2  H  -5.718   4.008   1.216 1.00 . A A . 284 SER HB2  1 1 
       19 26743 1 1  8 SER HB3  H  -6.459   2.386   0.918 1.00 . A A . 284 SER HB3  1 1 
       19 26744 1 1  8 SER HG   H  -7.911   4.213   1.175 1.00 . A A . 284 SER HG   1 1 
       19 26745 1 1  8 SER N    N  -4.343   2.158   2.717 1.00 . A A . 284 SER N    1 1 
       19 26746 1 1  8 SER O    O  -6.363   0.393   2.977 1.00 . A A . 284 SER O    1 1 
       19 26747 1 1  8 SER OG   O  -7.630   3.738   1.961 1.00 . A A . 284 SER OG   1 1 
       19 26748 1 1  9 SER C    C  -9.330   1.420   5.658 1.00 . A A . 285 SER C    1 1 
       19 26749 1 1  9 SER CA   C  -8.172   0.737   5.002 1.00 . A A . 285 SER CA   1 1 
       19 26750 1 1  9 SER CB   C  -7.458  -0.129   6.062 1.00 . A A . 285 SER CB   1 1 
       19 26751 1 1  9 SER H    H  -7.446   2.685   4.873 1.00 . A A . 285 SER H    1 1 
       19 26752 1 1  9 SER HA   H  -8.529   0.130   4.184 1.00 . A A . 285 SER HA   1 1 
       19 26753 1 1  9 SER HB2  H  -6.566  -0.617   5.612 1.00 . A A . 285 SER HB2  1 1 
       19 26754 1 1  9 SER HB3  H  -7.129   0.505   6.914 1.00 . A A . 285 SER HB3  1 1 
       19 26755 1 1  9 SER HG   H  -8.260  -1.113   7.517 1.00 . A A . 285 SER HG   1 1 
       19 26756 1 1  9 SER N    N  -7.343   1.780   4.462 1.00 . A A . 285 SER N    1 1 
       19 26757 1 1  9 SER O    O  -9.158   2.429   6.340 1.00 . A A . 285 SER O    1 1 
       19 26758 1 1  9 SER OG   O  -8.333  -1.142   6.553 1.00 . A A . 285 SER OG   1 1 
       19 26759 1 1 10 GLN C    C -11.756   1.048   7.511 1.00 . A A . 286 GLN C    1 1 
       19 26760 1 1 10 GLN CA   C -11.715   1.480   6.071 1.00 . A A . 286 GLN CA   1 1 
       19 26761 1 1 10 GLN CB   C -13.041   1.074   5.389 1.00 . A A . 286 GLN CB   1 1 
       19 26762 1 1 10 GLN CD   C -14.641  -0.717   4.740 1.00 . A A . 286 GLN CD   1 1 
       19 26763 1 1 10 GLN CG   C -13.375  -0.421   5.537 1.00 . A A . 286 GLN CG   1 1 
       19 26764 1 1 10 GLN H    H -10.711   0.075   4.900 1.00 . A A . 286 GLN H    1 1 
       19 26765 1 1 10 GLN HA   H -11.591   2.553   6.034 1.00 . A A . 286 GLN HA   1 1 
       19 26766 1 1 10 GLN HB2  H -13.868   1.675   5.826 1.00 . A A . 286 GLN HB2  1 1 
       19 26767 1 1 10 GLN HB3  H -12.976   1.322   4.307 1.00 . A A . 286 GLN HB3  1 1 
       19 26768 1 1 10 GLN HE21 H -14.882  -2.518   5.682 1.00 . A A . 286 GLN HE21 1 1 
       19 26769 1 1 10 GLN HE22 H -16.092  -2.137   4.504 1.00 . A A . 286 GLN HE22 1 1 
       19 26770 1 1 10 GLN HG2  H -12.538  -1.041   5.151 1.00 . A A . 286 GLN HG2  1 1 
       19 26771 1 1 10 GLN HG3  H -13.552  -0.672   6.604 1.00 . A A . 286 GLN HG3  1 1 
       19 26772 1 1 10 GLN N    N -10.553   0.882   5.462 1.00 . A A . 286 GLN N    1 1 
       19 26773 1 1 10 GLN NE2  N -15.259  -1.895   4.999 1.00 . A A . 286 GLN NE2  1 1 
       19 26774 1 1 10 GLN O    O -12.338   1.728   8.355 1.00 . A A . 286 GLN O    1 1 
       19 26775 1 1 10 GLN OE1  O -15.068   0.077   3.909 1.00 . A A . 286 GLN OE1  1 1 
       19 26776 1 1 11 ASN C    C  -9.797  -0.199   9.780 1.00 . A A . 287 ASN C    1 1 
       19 26777 1 1 11 ASN CA   C -11.097  -0.618   9.162 1.00 . A A . 287 ASN CA   1 1 
       19 26778 1 1 11 ASN CB   C -11.189  -2.159   9.219 1.00 . A A . 287 ASN CB   1 1 
       19 26779 1 1 11 ASN CG   C -11.392  -2.673  10.640 1.00 . A A . 287 ASN CG   1 1 
       19 26780 1 1 11 ASN H    H -10.630  -0.644   7.129 1.00 . A A . 287 ASN H    1 1 
       19 26781 1 1 11 ASN HA   H -11.913  -0.172   9.711 1.00 . A A . 287 ASN HA   1 1 
       19 26782 1 1 11 ASN HB2  H -12.042  -2.498   8.594 1.00 . A A . 287 ASN HB2  1 1 
       19 26783 1 1 11 ASN HB3  H -10.256  -2.602   8.807 1.00 . A A . 287 ASN HB3  1 1 
       19 26784 1 1 11 ASN HD21 H -10.314  -4.369  10.247 1.00 . A A . 287 ASN HD21 1 1 
       19 26785 1 1 11 ASN HD22 H -10.936  -4.251  11.858 1.00 . A A . 287 ASN HD22 1 1 
       19 26786 1 1 11 ASN N    N -11.117  -0.108   7.815 1.00 . A A . 287 ASN N    1 1 
       19 26787 1 1 11 ASN ND2  N -10.831  -3.871  10.940 1.00 . A A . 287 ASN ND2  1 1 
       19 26788 1 1 11 ASN O    O  -8.738  -0.732   9.442 1.00 . A A . 287 ASN O    1 1 
       19 26789 1 1 11 ASN OD1  O -12.034  -2.029  11.459 1.00 . A A . 287 ASN OD1  1 1 
       19 26790 1 1 12 THR C    C  -9.033   1.343  12.819 1.00 . A A . 288 THR C    1 1 
       19 26791 1 1 12 THR CA   C  -8.672   1.272  11.366 1.00 . A A . 288 THR CA   1 1 
       19 26792 1 1 12 THR CB   C  -8.236   2.648  10.909 1.00 . A A . 288 THR CB   1 1 
       19 26793 1 1 12 THR CG2  C  -6.932   3.067  11.638 1.00 . A A . 288 THR CG2  1 1 
       19 26794 1 1 12 THR H    H -10.717   1.227  10.960 1.00 . A A . 288 THR H    1 1 
       19 26795 1 1 12 THR HA   H  -7.880   0.549  11.233 1.00 . A A . 288 THR HA   1 1 
       19 26796 1 1 12 THR HB   H  -9.026   3.393  11.141 1.00 . A A . 288 THR HB   1 1 
       19 26797 1 1 12 THR HG1  H  -8.634   1.997   9.143 1.00 . A A . 288 THR HG1  1 1 
       19 26798 1 1 12 THR HG21 H  -7.101   3.999  12.217 1.00 . A A . 288 THR HG21 1 1 
       19 26799 1 1 12 THR HG22 H  -6.120   3.257  10.902 1.00 . A A . 288 THR HG22 1 1 
       19 26800 1 1 12 THR HG23 H  -6.590   2.275  12.338 1.00 . A A . 288 THR HG23 1 1 
       19 26801 1 1 12 THR N    N  -9.857   0.795  10.695 1.00 . A A . 288 THR N    1 1 
       19 26802 1 1 12 THR O    O -10.044   1.944  13.175 1.00 . A A . 288 THR O    1 1 
       19 26803 1 1 12 THR OG1  O  -8.017   2.639   9.504 1.00 . A A . 288 THR OG1  1 1 
       19 26804 1 1 13 VAL C    C  -7.169   1.135  15.800 1.00 . A A . 289 VAL C    1 1 
       19 26805 1 1 13 VAL CA   C  -8.463   0.734  15.115 1.00 . A A . 289 VAL CA   1 1 
       19 26806 1 1 13 VAL CB   C  -8.863  -0.632  15.632 1.00 . A A . 289 VAL CB   1 1 
       19 26807 1 1 13 VAL CG1  C  -9.265  -0.496  17.114 1.00 . A A . 289 VAL CG1  1 1 
       19 26808 1 1 13 VAL CG2  C -10.018  -1.162  14.763 1.00 . A A . 289 VAL CG2  1 1 
       19 26809 1 1 13 VAL H    H  -7.365   0.261  13.413 1.00 . A A . 289 VAL H    1 1 
       19 26810 1 1 13 VAL HA   H  -9.243   1.447  15.330 1.00 . A A . 289 VAL HA   1 1 
       19 26811 1 1 13 VAL HB   H  -8.009  -1.340  15.552 1.00 . A A . 289 VAL HB   1 1 
       19 26812 1 1 13 VAL HG11 H  -9.905  -1.352  17.419 1.00 . A A . 289 VAL HG11 1 1 
       19 26813 1 1 13 VAL HG12 H  -9.834   0.445  17.275 1.00 . A A . 289 VAL HG12 1 1 
       19 26814 1 1 13 VAL HG13 H  -8.361  -0.480  17.761 1.00 . A A . 289 VAL HG13 1 1 
       19 26815 1 1 13 VAL HG21 H  -9.631  -1.552  13.798 1.00 . A A . 289 VAL HG21 1 1 
       19 26816 1 1 13 VAL HG22 H -10.746  -0.349  14.549 1.00 . A A . 289 VAL HG22 1 1 
       19 26817 1 1 13 VAL HG23 H -10.551  -1.983  15.289 1.00 . A A . 289 VAL HG23 1 1 
       19 26818 1 1 13 VAL N    N  -8.197   0.730  13.694 1.00 . A A . 289 VAL N    1 1 
       19 26819 1 1 13 VAL O    O  -6.421   0.283  16.278 1.00 . A A . 289 VAL O    1 1 
       19 26820 1 1 14 PRO C    C  -5.641   2.757  17.973 1.00 . A A . 290 PRO C    1 1 
       19 26821 1 1 14 PRO CA   C  -5.631   2.885  16.479 1.00 . A A . 290 PRO CA   1 1 
       19 26822 1 1 14 PRO CB   C  -5.505   4.350  16.059 1.00 . A A . 290 PRO CB   1 1 
       19 26823 1 1 14 PRO CD   C  -7.659   3.548  15.305 1.00 . A A . 290 PRO CD   1 1 
       19 26824 1 1 14 PRO CG   C  -6.942   4.795  15.824 1.00 . A A . 290 PRO CG   1 1 
       19 26825 1 1 14 PRO HA   H  -4.782   2.339  16.096 1.00 . A A . 290 PRO HA   1 1 
       19 26826 1 1 14 PRO HB2  H  -5.030   4.955  16.863 1.00 . A A . 290 PRO HB2  1 1 
       19 26827 1 1 14 PRO HB3  H  -4.913   4.442  15.125 1.00 . A A . 290 PRO HB3  1 1 
       19 26828 1 1 14 PRO HD2  H  -8.704   3.523  15.681 1.00 . A A . 290 PRO HD2  1 1 
       19 26829 1 1 14 PRO HD3  H  -7.665   3.539  14.196 1.00 . A A . 290 PRO HD3  1 1 
       19 26830 1 1 14 PRO HG2  H  -7.401   5.147  16.774 1.00 . A A . 290 PRO HG2  1 1 
       19 26831 1 1 14 PRO HG3  H  -6.980   5.609  15.072 1.00 . A A . 290 PRO HG3  1 1 
       19 26832 1 1 14 PRO N    N  -6.863   2.429  15.847 1.00 . A A . 290 PRO N    1 1 
       19 26833 1 1 14 PRO O    O  -4.578   2.701  18.591 1.00 . A A . 290 PRO O    1 1 
       19 26834 1 1 15 ASN C    C  -6.344   3.760  20.673 1.00 . A A . 291 ASN C    1 1 
       19 26835 1 1 15 ASN CA   C  -7.012   2.579  20.014 1.00 . A A . 291 ASN CA   1 1 
       19 26836 1 1 15 ASN CB   C  -6.411   1.274  20.593 1.00 . A A . 291 ASN CB   1 1 
       19 26837 1 1 15 ASN CG   C  -6.953   0.953  21.980 1.00 . A A . 291 ASN CG   1 1 
       19 26838 1 1 15 ASN H    H  -7.707   2.732  18.047 1.00 . A A . 291 ASN H    1 1 
       19 26839 1 1 15 ASN HA   H  -8.070   2.621  20.227 1.00 . A A . 291 ASN HA   1 1 
       19 26840 1 1 15 ASN HB2  H  -6.651   0.429  19.913 1.00 . A A . 291 ASN HB2  1 1 
       19 26841 1 1 15 ASN HB3  H  -5.305   1.369  20.652 1.00 . A A . 291 ASN HB3  1 1 
       19 26842 1 1 15 ASN HD21 H  -5.139   0.230  22.592 1.00 . A A . 291 ASN HD21 1 1 
       19 26843 1 1 15 ASN HD22 H  -6.390   0.176  23.786 1.00 . A A . 291 ASN HD22 1 1 
       19 26844 1 1 15 ASN N    N  -6.863   2.699  18.575 1.00 . A A . 291 ASN N    1 1 
       19 26845 1 1 15 ASN ND2  N  -6.083   0.404  22.863 1.00 . A A . 291 ASN ND2  1 1 
       19 26846 1 1 15 ASN O    O  -5.564   3.604  21.612 1.00 . A A . 291 ASN O    1 1 
       19 26847 1 1 15 ASN OD1  O  -8.123   1.185  22.270 1.00 . A A . 291 ASN OD1  1 1 
       19 26848 1 1 16 VAL C    C  -7.192   7.183  20.905 1.00 . A A . 292 VAL C    1 1 
       19 26849 1 1 16 VAL CA   C  -6.080   6.192  20.722 1.00 . A A . 292 VAL CA   1 1 
       19 26850 1 1 16 VAL CB   C  -5.031   6.827  19.834 1.00 . A A . 292 VAL CB   1 1 
       19 26851 1 1 16 VAL CG1  C  -3.870   5.832  19.656 1.00 . A A . 292 VAL CG1  1 1 
       19 26852 1 1 16 VAL CG2  C  -5.672   7.233  18.491 1.00 . A A . 292 VAL CG2  1 1 
       19 26853 1 1 16 VAL H    H  -7.334   5.100  19.453 1.00 . A A . 292 VAL H    1 1 
       19 26854 1 1 16 VAL HA   H  -5.662   5.961  21.691 1.00 . A A . 292 VAL HA   1 1 
       19 26855 1 1 16 VAL HB   H  -4.634   7.743  20.326 1.00 . A A . 292 VAL HB   1 1 
       19 26856 1 1 16 VAL HG11 H  -2.946   6.368  19.353 1.00 . A A . 292 VAL HG11 1 1 
       19 26857 1 1 16 VAL HG12 H  -4.118   5.086  18.874 1.00 . A A . 292 VAL HG12 1 1 
       19 26858 1 1 16 VAL HG13 H  -3.671   5.295  20.609 1.00 . A A . 292 VAL HG13 1 1 
       19 26859 1 1 16 VAL HG21 H  -4.890   7.338  17.709 1.00 . A A . 292 VAL HG21 1 1 
       19 26860 1 1 16 VAL HG22 H  -6.199   8.206  18.593 1.00 . A A . 292 VAL HG22 1 1 
       19 26861 1 1 16 VAL HG23 H  -6.403   6.468  18.158 1.00 . A A . 292 VAL HG23 1 1 
       19 26862 1 1 16 VAL N    N  -6.661   4.982  20.177 1.00 . A A . 292 VAL N    1 1 
       19 26863 1 1 16 VAL O    O  -6.950   8.363  21.136 1.00 . A A . 292 VAL O    1 1 
       19 26864 1 1 17 LEU C    C  -9.638   8.151  22.349 1.00 . A A . 293 LEU C    1 1 
       19 26865 1 1 17 LEU CA   C  -9.593   7.596  20.950 1.00 . A A . 293 LEU CA   1 1 
       19 26866 1 1 17 LEU CB   C -10.934   6.886  20.679 1.00 . A A . 293 LEU CB   1 1 
       19 26867 1 1 17 LEU CD1  C -12.341   5.590  19.011 1.00 . A A . 293 LEU CD1  1 1 
       19 26868 1 1 17 LEU CD2  C -11.187   7.735  18.294 1.00 . A A . 293 LEU CD2  1 1 
       19 26869 1 1 17 LEU CG   C -11.111   6.494  19.202 1.00 . A A . 293 LEU CG   1 1 
       19 26870 1 1 17 LEU H    H  -8.659   5.753  20.647 1.00 . A A . 293 LEU H    1 1 
       19 26871 1 1 17 LEU HA   H  -9.459   8.411  20.256 1.00 . A A . 293 LEU HA   1 1 
       19 26872 1 1 17 LEU HB2  H -10.994   5.972  21.309 1.00 . A A . 293 LEU HB2  1 1 
       19 26873 1 1 17 LEU HB3  H -11.768   7.559  20.969 1.00 . A A . 293 LEU HB3  1 1 
       19 26874 1 1 17 LEU HD11 H -12.405   5.244  17.956 1.00 . A A . 293 LEU HD11 1 1 
       19 26875 1 1 17 LEU HD12 H -13.270   6.145  19.260 1.00 . A A . 293 LEU HD12 1 1 
       19 26876 1 1 17 LEU HD13 H -12.271   4.700  19.672 1.00 . A A . 293 LEU HD13 1 1 
       19 26877 1 1 17 LEU HD21 H -11.740   8.553  18.803 1.00 . A A . 293 LEU HD21 1 1 
       19 26878 1 1 17 LEU HD22 H -11.712   7.488  17.347 1.00 . A A . 293 LEU HD22 1 1 
       19 26879 1 1 17 LEU HD23 H -10.165   8.096  18.049 1.00 . A A . 293 LEU HD23 1 1 
       19 26880 1 1 17 LEU HG   H -10.216   5.910  18.897 1.00 . A A . 293 LEU HG   1 1 
       19 26881 1 1 17 LEU N    N  -8.456   6.712  20.813 1.00 . A A . 293 LEU N    1 1 
       19 26882 1 1 17 LEU O    O  -9.947   9.324  22.546 1.00 . A A . 293 LEU O    1 1 
       19 26883 1 1 18 ASN C    C  -8.084   8.489  25.062 1.00 . A A . 294 ASN C    1 1 
       19 26884 1 1 18 ASN CA   C  -9.371   7.778  24.732 1.00 . A A . 294 ASN CA   1 1 
       19 26885 1 1 18 ASN CB   C  -9.577   6.634  25.753 1.00 . A A . 294 ASN CB   1 1 
       19 26886 1 1 18 ASN CG   C  -8.446   5.609  25.741 1.00 . A A . 294 ASN CG   1 1 
       19 26887 1 1 18 ASN H    H  -9.058   6.366  23.211 1.00 . A A . 294 ASN H    1 1 
       19 26888 1 1 18 ASN HA   H -10.184   8.487  24.808 1.00 . A A . 294 ASN HA   1 1 
       19 26889 1 1 18 ASN HB2  H  -9.659   7.065  26.774 1.00 . A A . 294 ASN HB2  1 1 
       19 26890 1 1 18 ASN HB3  H -10.531   6.110  25.523 1.00 . A A . 294 ASN HB3  1 1 
       19 26891 1 1 18 ASN HD21 H  -8.544   5.392  27.774 1.00 . A A . 294 ASN HD21 1 1 
       19 26892 1 1 18 ASN HD22 H  -7.343   4.421  26.990 1.00 . A A . 294 ASN HD22 1 1 
       19 26893 1 1 18 ASN N    N  -9.326   7.316  23.362 1.00 . A A . 294 ASN N    1 1 
       19 26894 1 1 18 ASN ND2  N  -8.079   5.095  26.942 1.00 . A A . 294 ASN ND2  1 1 
       19 26895 1 1 18 ASN O    O  -7.969   9.103  26.121 1.00 . A A . 294 ASN O    1 1 
       19 26896 1 1 18 ASN OD1  O  -7.901   5.272  24.694 1.00 . A A . 294 ASN OD1  1 1 
       19 26897 1 1 19 GLN C    C  -5.765  10.339  23.583 1.00 . A A . 295 GLN C    1 1 
       19 26898 1 1 19 GLN CA   C  -5.816   9.065  24.377 1.00 . A A . 295 GLN CA   1 1 
       19 26899 1 1 19 GLN CB   C  -4.617   8.198  23.947 1.00 . A A . 295 GLN CB   1 1 
       19 26900 1 1 19 GLN CD   C  -3.352   6.078  24.235 1.00 . A A . 295 GLN CD   1 1 
       19 26901 1 1 19 GLN CG   C  -4.436   6.961  24.839 1.00 . A A . 295 GLN CG   1 1 
       19 26902 1 1 19 GLN H    H  -7.205   7.942  23.279 1.00 . A A . 295 GLN H    1 1 
       19 26903 1 1 19 GLN HA   H  -5.737   9.304  25.427 1.00 . A A . 295 GLN HA   1 1 
       19 26904 1 1 19 GLN HB2  H  -4.766   7.871  22.894 1.00 . A A . 295 GLN HB2  1 1 
       19 26905 1 1 19 GLN HB3  H  -3.689   8.808  23.991 1.00 . A A . 295 GLN HB3  1 1 
       19 26906 1 1 19 GLN HE21 H  -2.848   5.337  26.075 1.00 . A A . 295 GLN HE21 1 1 
       19 26907 1 1 19 GLN HE22 H  -1.923   4.710  24.754 1.00 . A A . 295 GLN HE22 1 1 
       19 26908 1 1 19 GLN HG2  H  -4.139   7.273  25.865 1.00 . A A . 295 GLN HG2  1 1 
       19 26909 1 1 19 GLN HG3  H  -5.385   6.387  24.894 1.00 . A A . 295 GLN HG3  1 1 
       19 26910 1 1 19 GLN N    N  -7.091   8.424  24.144 1.00 . A A . 295 GLN N    1 1 
       19 26911 1 1 19 GLN NE2  N  -2.646   5.306  25.099 1.00 . A A . 295 GLN NE2  1 1 
       19 26912 1 1 19 GLN O    O  -4.783  11.066  23.640 1.00 . A A . 295 GLN O    1 1 
       19 26913 1 1 19 GLN OE1  O  -3.136   6.073  23.027 1.00 . A A . 295 GLN OE1  1 1 
       19 26914 1 1 20 ILE C    C  -6.829  13.083  22.917 1.00 . A A . 296 ILE C    1 1 
       19 26915 1 1 20 ILE CA   C  -6.844  11.865  22.026 1.00 . A A . 296 ILE CA   1 1 
       19 26916 1 1 20 ILE CB   C  -8.030  11.948  21.087 1.00 . A A . 296 ILE CB   1 1 
       19 26917 1 1 20 ILE CD1  C  -8.757  12.877  18.824 1.00 . A A . 296 ILE CD1  1 1 
       19 26918 1 1 20 ILE CG1  C  -7.765  12.989  19.981 1.00 . A A . 296 ILE CG1  1 1 
       19 26919 1 1 20 ILE CG2  C  -9.301  12.277  21.897 1.00 . A A . 296 ILE CG2  1 1 
       19 26920 1 1 20 ILE H    H  -7.668  10.102  22.807 1.00 . A A . 296 ILE H    1 1 
       19 26921 1 1 20 ILE HA   H  -5.926  11.854  21.454 1.00 . A A . 296 ILE HA   1 1 
       19 26922 1 1 20 ILE HB   H  -8.177  10.959  20.603 1.00 . A A . 296 ILE HB   1 1 
       19 26923 1 1 20 ILE HD11 H  -8.414  13.490  17.962 1.00 . A A . 296 ILE HD11 1 1 
       19 26924 1 1 20 ILE HD12 H  -9.761  13.237  19.138 1.00 . A A . 296 ILE HD12 1 1 
       19 26925 1 1 20 ILE HD13 H  -8.848  11.821  18.492 1.00 . A A . 296 ILE HD13 1 1 
       19 26926 1 1 20 ILE HG12 H  -7.830  14.008  20.419 1.00 . A A . 296 ILE HG12 1 1 
       19 26927 1 1 20 ILE HG13 H  -6.738  12.847  19.588 1.00 . A A . 296 ILE HG13 1 1 
       19 26928 1 1 20 ILE HG21 H -10.206  11.967  21.333 1.00 . A A . 296 ILE HG21 1 1 
       19 26929 1 1 20 ILE HG22 H  -9.363  13.369  22.092 1.00 . A A . 296 ILE HG22 1 1 
       19 26930 1 1 20 ILE HG23 H  -9.292  11.743  22.872 1.00 . A A . 296 ILE HG23 1 1 
       19 26931 1 1 20 ILE N    N  -6.844  10.666  22.839 1.00 . A A . 296 ILE N    1 1 
       19 26932 1 1 20 ILE O    O  -6.386  14.154  22.505 1.00 . A A . 296 ILE O    1 1 
       19 26933 1 1 21 ASN C    C  -5.973  14.233  25.729 1.00 . A A . 297 ASN C    1 1 
       19 26934 1 1 21 ASN CA   C  -7.323  14.065  25.083 1.00 . A A . 297 ASN CA   1 1 
       19 26935 1 1 21 ASN CB   C  -8.369  13.903  26.203 1.00 . A A . 297 ASN CB   1 1 
       19 26936 1 1 21 ASN CG   C  -9.785  13.785  25.654 1.00 . A A . 297 ASN CG   1 1 
       19 26937 1 1 21 ASN H    H  -7.617  12.063  24.528 1.00 . A A . 297 ASN H    1 1 
       19 26938 1 1 21 ASN HA   H  -7.541  14.947  24.497 1.00 . A A . 297 ASN HA   1 1 
       19 26939 1 1 21 ASN HB2  H  -8.142  12.991  26.795 1.00 . A A . 297 ASN HB2  1 1 
       19 26940 1 1 21 ASN HB3  H  -8.324  14.782  26.883 1.00 . A A . 297 ASN HB3  1 1 
       19 26941 1 1 21 ASN HD21 H  -9.666  15.629  24.772 1.00 . A A . 297 ASN HD21 1 1 
       19 26942 1 1 21 ASN HD22 H -11.169  14.802  24.543 1.00 . A A . 297 ASN HD22 1 1 
       19 26943 1 1 21 ASN N    N  -7.286  12.937  24.181 1.00 . A A . 297 ASN N    1 1 
       19 26944 1 1 21 ASN ND2  N -10.247  14.831  24.925 1.00 . A A . 297 ASN ND2  1 1 
       19 26945 1 1 21 ASN O    O  -5.753  15.210  26.443 1.00 . A A . 297 ASN O    1 1 
       19 26946 1 1 21 ASN OD1  O -10.463  12.786  25.870 1.00 . A A . 297 ASN OD1  1 1 
       19 26947 1 1 22 GLN C    C  -2.752  13.738  24.989 1.00 . A A . 298 GLN C    1 1 
       19 26948 1 1 22 GLN CA   C  -3.717  13.365  26.080 1.00 . A A . 298 GLN CA   1 1 
       19 26949 1 1 22 GLN CB   C  -3.242  12.031  26.691 1.00 . A A . 298 GLN CB   1 1 
       19 26950 1 1 22 GLN CD   C  -3.640  10.236  28.365 1.00 . A A . 298 GLN CD   1 1 
       19 26951 1 1 22 GLN CG   C  -4.030  11.651  27.953 1.00 . A A . 298 GLN CG   1 1 
       19 26952 1 1 22 GLN H    H  -5.221  12.477  24.923 1.00 . A A . 298 GLN H    1 1 
       19 26953 1 1 22 GLN HA   H  -3.716  14.140  26.830 1.00 . A A . 298 GLN HA   1 1 
       19 26954 1 1 22 GLN HB2  H  -3.357  11.226  25.932 1.00 . A A . 298 GLN HB2  1 1 
       19 26955 1 1 22 GLN HB3  H  -2.164  12.111  26.950 1.00 . A A . 298 GLN HB3  1 1 
       19 26956 1 1 22 GLN HE21 H  -3.986  10.653  30.340 1.00 . A A . 298 GLN HE21 1 1 
       19 26957 1 1 22 GLN HE22 H  -3.453   9.039  30.013 1.00 . A A . 298 GLN HE22 1 1 
       19 26958 1 1 22 GLN HG2  H  -3.794  12.360  28.777 1.00 . A A . 298 GLN HG2  1 1 
       19 26959 1 1 22 GLN HG3  H  -5.121  11.684  27.749 1.00 . A A . 298 GLN HG3  1 1 
       19 26960 1 1 22 GLN N    N  -5.040  13.275  25.498 1.00 . A A . 298 GLN N    1 1 
       19 26961 1 1 22 GLN NE2  N  -3.698   9.951  29.691 1.00 . A A . 298 GLN NE2  1 1 
       19 26962 1 1 22 GLN O    O  -1.784  14.459  25.222 1.00 . A A . 298 GLN O    1 1 
       19 26963 1 1 22 GLN OE1  O  -3.295   9.403  27.533 1.00 . A A . 298 GLN OE1  1 1 
       19 26964 1 1 23 ILE C    C  -2.337  14.964  22.245 1.00 . A A . 299 ILE C    1 1 
       19 26965 1 1 23 ILE CA   C  -2.140  13.527  22.639 1.00 . A A . 299 ILE CA   1 1 
       19 26966 1 1 23 ILE CB   C  -2.437  12.662  21.434 1.00 . A A . 299 ILE CB   1 1 
       19 26967 1 1 23 ILE CD1  C  -2.736  10.252  20.688 1.00 . A A . 299 ILE CD1  1 1 
       19 26968 1 1 23 ILE CG1  C  -2.146  11.184  21.743 1.00 . A A . 299 ILE CG1  1 1 
       19 26969 1 1 23 ILE CG2  C  -1.583  13.157  20.250 1.00 . A A . 299 ILE CG2  1 1 
       19 26970 1 1 23 ILE H    H  -3.793  12.655  23.569 1.00 . A A . 299 ILE H    1 1 
       19 26971 1 1 23 ILE HA   H  -1.118  13.385  22.963 1.00 . A A . 299 ILE HA   1 1 
       19 26972 1 1 23 ILE HB   H  -3.511  12.761  21.162 1.00 . A A . 299 ILE HB   1 1 
       19 26973 1 1 23 ILE HD11 H  -2.575   9.191  20.978 1.00 . A A . 299 ILE HD11 1 1 
       19 26974 1 1 23 ILE HD12 H  -2.254  10.428  19.703 1.00 . A A . 299 ILE HD12 1 1 
       19 26975 1 1 23 ILE HD13 H  -3.828  10.427  20.586 1.00 . A A . 299 ILE HD13 1 1 
       19 26976 1 1 23 ILE HG12 H  -1.044  11.034  21.788 1.00 . A A . 299 ILE HG12 1 1 
       19 26977 1 1 23 ILE HG13 H  -2.568  10.923  22.734 1.00 . A A . 299 ILE HG13 1 1 
       19 26978 1 1 23 ILE HG21 H  -1.486  12.358  19.482 1.00 . A A . 299 ILE HG21 1 1 
       19 26979 1 1 23 ILE HG22 H  -0.565  13.436  20.597 1.00 . A A . 299 ILE HG22 1 1 
       19 26980 1 1 23 ILE HG23 H  -2.051  14.045  19.777 1.00 . A A . 299 ILE HG23 1 1 
       19 26981 1 1 23 ILE N    N  -3.003  13.238  23.761 1.00 . A A . 299 ILE N    1 1 
       19 26982 1 1 23 ILE O    O  -1.372  15.669  21.939 1.00 . A A . 299 ILE O    1 1 
       19 26983 1 1 24 PHE C    C  -4.709  17.430  22.948 1.00 . A A . 300 PHE C    1 1 
       19 26984 1 1 24 PHE CA   C  -3.922  16.781  21.849 1.00 . A A . 300 PHE CA   1 1 
       19 26985 1 1 24 PHE CB   C  -4.801  16.838  20.581 1.00 . A A . 300 PHE CB   1 1 
       19 26986 1 1 24 PHE CD1  C  -4.500  14.891  19.052 1.00 . A A . 300 PHE CD1  1 1 
       19 26987 1 1 24 PHE CD2  C  -3.334  16.900  18.565 1.00 . A A . 300 PHE CD2  1 1 
       19 26988 1 1 24 PHE CE1  C  -3.955  14.303  17.936 1.00 . A A . 300 PHE CE1  1 1 
       19 26989 1 1 24 PHE CE2  C  -2.785  16.310  17.449 1.00 . A A . 300 PHE CE2  1 1 
       19 26990 1 1 24 PHE CG   C  -4.195  16.195  19.376 1.00 . A A . 300 PHE CG   1 1 
       19 26991 1 1 24 PHE CZ   C  -3.097  15.012  17.135 1.00 . A A . 300 PHE CZ   1 1 
       19 26992 1 1 24 PHE H    H  -4.386  14.866  22.549 1.00 . A A . 300 PHE H    1 1 
       19 26993 1 1 24 PHE HA   H  -3.005  17.324  21.698 1.00 . A A . 300 PHE HA   1 1 
       19 26994 1 1 24 PHE HB2  H  -5.768  16.324  20.771 1.00 . A A . 300 PHE HB2  1 1 
       19 26995 1 1 24 PHE HB3  H  -5.013  17.899  20.321 1.00 . A A . 300 PHE HB3  1 1 
       19 26996 1 1 24 PHE HD1  H  -5.174  14.327  19.681 1.00 . A A . 300 PHE HD1  1 1 
       19 26997 1 1 24 PHE HD2  H  -3.085  17.919  18.807 1.00 . A A . 300 PHE HD2  1 1 
       19 26998 1 1 24 PHE HE1  H  -4.201  13.282  17.691 1.00 . A A . 300 PHE HE1  1 1 
       19 26999 1 1 24 PHE HE2  H  -2.111  16.871  16.820 1.00 . A A . 300 PHE HE2  1 1 
       19 27000 1 1 24 PHE HZ   H  -2.668  14.551  16.258 1.00 . A A . 300 PHE HZ   1 1 
       19 27001 1 1 24 PHE N    N  -3.614  15.428  22.253 1.00 . A A . 300 PHE N    1 1 
       19 27002 1 1 24 PHE O    O  -5.446  16.775  23.683 1.00 . A A . 300 PHE O    1 1 
       19 27003 1 1 25 SER C    C  -6.665  19.732  23.468 1.00 . A A . 301 SER C    1 1 
       19 27004 1 1 25 SER CA   C  -5.294  19.504  24.073 1.00 . A A . 301 SER CA   1 1 
       19 27005 1 1 25 SER CB   C  -4.651  20.874  24.388 1.00 . A A . 301 SER CB   1 1 
       19 27006 1 1 25 SER H    H  -3.950  19.292  22.485 1.00 . A A . 301 SER H    1 1 
       19 27007 1 1 25 SER HA   H  -5.364  18.888  24.957 1.00 . A A . 301 SER HA   1 1 
       19 27008 1 1 25 SER HB2  H  -4.533  21.464  23.455 1.00 . A A . 301 SER HB2  1 1 
       19 27009 1 1 25 SER HB3  H  -5.285  21.446  25.097 1.00 . A A . 301 SER HB3  1 1 
       19 27010 1 1 25 SER HG   H  -3.068  19.819  24.681 1.00 . A A . 301 SER HG   1 1 
       19 27011 1 1 25 SER N    N  -4.557  18.766  23.075 1.00 . A A . 301 SER N    1 1 
       19 27012 1 1 25 SER O    O  -6.791  19.729  22.247 1.00 . A A . 301 SER O    1 1 
       19 27013 1 1 25 SER OG   O  -3.368  20.685  24.973 1.00 . A A . 301 SER OG   1 1 
       19 27014 1 1 26 PRO C    C  -9.169  21.363  22.843 1.00 . A A . 302 PRO C    1 1 
       19 27015 1 1 26 PRO CA   C  -9.046  20.137  23.706 1.00 . A A . 302 PRO CA   1 1 
       19 27016 1 1 26 PRO CB   C  -9.976  20.234  24.923 1.00 . A A . 302 PRO CB   1 1 
       19 27017 1 1 26 PRO CD   C  -7.709  19.988  25.744 1.00 . A A . 302 PRO CD   1 1 
       19 27018 1 1 26 PRO CG   C  -9.059  20.617  26.081 1.00 . A A . 302 PRO CG   1 1 
       19 27019 1 1 26 PRO HA   H  -9.338  19.279  23.117 1.00 . A A . 302 PRO HA   1 1 
       19 27020 1 1 26 PRO HB2  H -10.755  21.010  24.766 1.00 . A A . 302 PRO HB2  1 1 
       19 27021 1 1 26 PRO HB3  H -10.462  19.254  25.121 1.00 . A A . 302 PRO HB3  1 1 
       19 27022 1 1 26 PRO HD2  H  -6.888  20.622  26.140 1.00 . A A . 302 PRO HD2  1 1 
       19 27023 1 1 26 PRO HD3  H  -7.635  18.969  26.182 1.00 . A A . 302 PRO HD3  1 1 
       19 27024 1 1 26 PRO HG2  H  -8.972  21.724  26.157 1.00 . A A . 302 PRO HG2  1 1 
       19 27025 1 1 26 PRO HG3  H  -9.450  20.212  27.038 1.00 . A A . 302 PRO HG3  1 1 
       19 27026 1 1 26 PRO N    N  -7.708  19.940  24.270 1.00 . A A . 302 PRO N    1 1 
       19 27027 1 1 26 PRO O    O  -9.911  21.365  21.865 1.00 . A A . 302 PRO O    1 1 
       19 27028 1 1 27 GLU C    C  -7.884  23.360  21.045 1.00 . A A . 303 GLU C    1 1 
       19 27029 1 1 27 GLU CA   C  -8.476  23.654  22.400 1.00 . A A . 303 GLU CA   1 1 
       19 27030 1 1 27 GLU CB   C  -7.679  24.825  23.022 1.00 . A A . 303 GLU CB   1 1 
       19 27031 1 1 27 GLU CD   C  -7.789  24.639  25.544 1.00 . A A . 303 GLU CD   1 1 
       19 27032 1 1 27 GLU CG   C  -8.321  25.379  24.312 1.00 . A A . 303 GLU CG   1 1 
       19 27033 1 1 27 GLU H    H  -7.888  22.466  24.026 1.00 . A A . 303 GLU H    1 1 
       19 27034 1 1 27 GLU HA   H  -9.512  23.931  22.277 1.00 . A A . 303 GLU HA   1 1 
       19 27035 1 1 27 GLU HB2  H  -6.641  24.487  23.235 1.00 . A A . 303 GLU HB2  1 1 
       19 27036 1 1 27 GLU HB3  H  -7.617  25.649  22.278 1.00 . A A . 303 GLU HB3  1 1 
       19 27037 1 1 27 GLU HG2  H  -8.089  26.461  24.413 1.00 . A A . 303 GLU HG2  1 1 
       19 27038 1 1 27 GLU HG3  H  -9.423  25.255  24.269 1.00 . A A . 303 GLU HG3  1 1 
       19 27039 1 1 27 GLU N    N  -8.437  22.441  23.190 1.00 . A A . 303 GLU N    1 1 
       19 27040 1 1 27 GLU O    O  -8.339  23.876  20.023 1.00 . A A . 303 GLU O    1 1 
       19 27041 1 1 27 GLU OE1  O  -7.108  23.590  25.381 1.00 . A A . 303 GLU OE1  1 1 
       19 27042 1 1 27 GLU OE2  O  -8.064  25.121  26.674 1.00 . A A . 303 GLU OE2  1 1 
       19 27043 1 1 28 GLU C    C  -7.104  21.287  18.992 1.00 . A A . 304 GLU C    1 1 
       19 27044 1 1 28 GLU CA   C  -6.180  22.177  19.784 1.00 . A A . 304 GLU CA   1 1 
       19 27045 1 1 28 GLU CB   C  -4.840  21.444  19.990 1.00 . A A . 304 GLU CB   1 1 
       19 27046 1 1 28 GLU CD   C  -2.734  20.567  18.989 1.00 . A A . 304 GLU CD   1 1 
       19 27047 1 1 28 GLU CG   C  -4.085  21.199  18.675 1.00 . A A . 304 GLU CG   1 1 
       19 27048 1 1 28 GLU H    H  -6.555  22.022  21.846 1.00 . A A . 304 GLU H    1 1 
       19 27049 1 1 28 GLU HA   H  -6.023  23.096  19.236 1.00 . A A . 304 GLU HA   1 1 
       19 27050 1 1 28 GLU HB2  H  -4.202  22.050  20.672 1.00 . A A . 304 GLU HB2  1 1 
       19 27051 1 1 28 GLU HB3  H  -5.034  20.466  20.483 1.00 . A A . 304 GLU HB3  1 1 
       19 27052 1 1 28 GLU HG2  H  -4.668  20.517  18.019 1.00 . A A . 304 GLU HG2  1 1 
       19 27053 1 1 28 GLU HG3  H  -3.921  22.159  18.143 1.00 . A A . 304 GLU HG3  1 1 
       19 27054 1 1 28 GLU N    N  -6.837  22.512  21.025 1.00 . A A . 304 GLU N    1 1 
       19 27055 1 1 28 GLU O    O  -7.225  21.421  17.779 1.00 . A A . 304 GLU O    1 1 
       19 27056 1 1 28 GLU OE1  O  -2.463  20.304  20.193 1.00 . A A . 304 GLU OE1  1 1 
       19 27057 1 1 28 GLU OE2  O  -1.956  20.333  18.027 1.00 . A A . 304 GLU OE2  1 1 
       19 27058 1 1 29 GLN C    C  -9.806  20.167  18.405 1.00 . A A . 305 GLN C    1 1 
       19 27059 1 1 29 GLN CA   C  -8.684  19.410  19.068 1.00 . A A . 305 GLN CA   1 1 
       19 27060 1 1 29 GLN CB   C  -9.304  18.418  20.074 1.00 . A A . 305 GLN CB   1 1 
       19 27061 1 1 29 GLN CD   C -10.689  16.392  20.469 1.00 . A A . 305 GLN CD   1 1 
       19 27062 1 1 29 GLN CG   C -10.183  17.354  19.400 1.00 . A A . 305 GLN CG   1 1 
       19 27063 1 1 29 GLN H    H  -7.570  20.188  20.669 1.00 . A A . 305 GLN H    1 1 
       19 27064 1 1 29 GLN HA   H  -8.134  18.872  18.312 1.00 . A A . 305 GLN HA   1 1 
       19 27065 1 1 29 GLN HB2  H  -8.485  17.914  20.631 1.00 . A A . 305 GLN HB2  1 1 
       19 27066 1 1 29 GLN HB3  H  -9.920  18.982  20.808 1.00 . A A . 305 GLN HB3  1 1 
       19 27067 1 1 29 GLN HE21 H -11.797  15.358  19.093 1.00 . A A . 305 GLN HE21 1 1 
       19 27068 1 1 29 GLN HE22 H -11.897  14.761  20.713 1.00 . A A . 305 GLN HE22 1 1 
       19 27069 1 1 29 GLN HG2  H -11.048  17.837  18.894 1.00 . A A . 305 GLN HG2  1 1 
       19 27070 1 1 29 GLN HG3  H  -9.593  16.787  18.650 1.00 . A A . 305 GLN HG3  1 1 
       19 27071 1 1 29 GLN N    N  -7.767  20.339  19.697 1.00 . A A . 305 GLN N    1 1 
       19 27072 1 1 29 GLN NE2  N -11.536  15.418  20.055 1.00 . A A . 305 GLN NE2  1 1 
       19 27073 1 1 29 GLN O    O -10.234  19.802  17.311 1.00 . A A . 305 GLN O    1 1 
       19 27074 1 1 29 GLN OE1  O -10.342  16.503  21.640 1.00 . A A . 305 GLN OE1  1 1 
       19 27075 1 1 30 ARG C    C -10.914  22.652  17.206 1.00 . A A . 306 ARG C    1 1 
       19 27076 1 1 30 ARG CA   C -11.406  22.004  18.476 1.00 . A A . 306 ARG CA   1 1 
       19 27077 1 1 30 ARG CB   C -11.936  23.116  19.405 1.00 . A A . 306 ARG CB   1 1 
       19 27078 1 1 30 ARG CD   C -14.118  22.036  20.196 1.00 . A A . 306 ARG CD   1 1 
       19 27079 1 1 30 ARG CG   C -12.735  22.570  20.594 1.00 . A A . 306 ARG CG   1 1 
       19 27080 1 1 30 ARG CZ   C -16.185  22.959  19.180 1.00 . A A . 306 ARG CZ   1 1 
       19 27081 1 1 30 ARG H    H -10.054  21.485  19.991 1.00 . A A . 306 ARG H    1 1 
       19 27082 1 1 30 ARG HA   H -12.202  21.319  18.228 1.00 . A A . 306 ARG HA   1 1 
       19 27083 1 1 30 ARG HB2  H -11.074  23.706  19.788 1.00 . A A . 306 ARG HB2  1 1 
       19 27084 1 1 30 ARG HB3  H -12.587  23.800  18.819 1.00 . A A . 306 ARG HB3  1 1 
       19 27085 1 1 30 ARG HD2  H -14.035  21.296  19.368 1.00 . A A . 306 ARG HD2  1 1 
       19 27086 1 1 30 ARG HD3  H -14.628  21.571  21.065 1.00 . A A . 306 ARG HD3  1 1 
       19 27087 1 1 30 ARG HE   H -14.604  24.116  19.806 1.00 . A A . 306 ARG HE   1 1 
       19 27088 1 1 30 ARG HG2  H -12.158  21.749  21.072 1.00 . A A . 306 ARG HG2  1 1 
       19 27089 1 1 30 ARG HG3  H -12.862  23.377  21.347 1.00 . A A . 306 ARG HG3  1 1 
       19 27090 1 1 30 ARG HH11 H -16.113  20.917  19.387 1.00 . A A . 306 ARG HH11 1 1 
       19 27091 1 1 30 ARG HH12 H -17.569  21.525  18.671 1.00 . A A . 306 ARG HH12 1 1 
       19 27092 1 1 30 ARG HH21 H -16.583  24.945  18.832 1.00 . A A . 306 ARG HH21 1 1 
       19 27093 1 1 30 ARG HH22 H -17.838  23.854  18.350 1.00 . A A . 306 ARG HH22 1 1 
       19 27094 1 1 30 ARG N    N -10.333  21.226  19.064 1.00 . A A . 306 ARG N    1 1 
       19 27095 1 1 30 ARG NE   N -14.951  23.181  19.724 1.00 . A A . 306 ARG NE   1 1 
       19 27096 1 1 30 ARG NH1  N -16.666  21.689  19.069 1.00 . A A . 306 ARG NH1  1 1 
       19 27097 1 1 30 ARG NH2  N -16.936  24.013  18.749 1.00 . A A . 306 ARG NH2  1 1 
       19 27098 1 1 30 ARG O    O -11.650  22.740  16.223 1.00 . A A . 306 ARG O    1 1 
       19 27099 1 1 31 SER C    C  -8.995  22.732  14.924 1.00 . A A . 307 SER C    1 1 
       19 27100 1 1 31 SER CA   C  -9.107  23.764  16.015 1.00 . A A . 307 SER CA   1 1 
       19 27101 1 1 31 SER CB   C  -7.707  24.372  16.238 1.00 . A A . 307 SER CB   1 1 
       19 27102 1 1 31 SER H    H  -9.033  23.053  17.982 1.00 . A A . 307 SER H    1 1 
       19 27103 1 1 31 SER HA   H  -9.802  24.531  15.705 1.00 . A A . 307 SER HA   1 1 
       19 27104 1 1 31 SER HB2  H  -7.012  23.599  16.628 1.00 . A A . 307 SER HB2  1 1 
       19 27105 1 1 31 SER HB3  H  -7.306  24.765  15.278 1.00 . A A . 307 SER HB3  1 1 
       19 27106 1 1 31 SER HG   H  -8.058  25.048  18.008 1.00 . A A . 307 SER HG   1 1 
       19 27107 1 1 31 SER N    N  -9.648  23.129  17.198 1.00 . A A . 307 SER N    1 1 
       19 27108 1 1 31 SER O    O  -9.263  23.017  13.758 1.00 . A A . 307 SER O    1 1 
       19 27109 1 1 31 SER OG   O  -7.781  25.440  17.174 1.00 . A A . 307 SER OG   1 1 
       19 27110 1 1 32 LEU C    C  -9.778  20.107  13.736 1.00 . A A . 308 LEU C    1 1 
       19 27111 1 1 32 LEU CA   C  -8.430  20.430  14.321 1.00 . A A . 308 LEU CA   1 1 
       19 27112 1 1 32 LEU CB   C  -7.852  19.132  14.921 1.00 . A A . 308 LEU CB   1 1 
       19 27113 1 1 32 LEU CD1  C  -5.894  18.033  16.110 1.00 . A A . 308 LEU CD1  1 1 
       19 27114 1 1 32 LEU CD2  C  -5.480  19.495  14.078 1.00 . A A . 308 LEU CD2  1 1 
       19 27115 1 1 32 LEU CG   C  -6.367  19.260  15.312 1.00 . A A . 308 LEU CG   1 1 
       19 27116 1 1 32 LEU H    H  -8.302  21.283  16.230 1.00 . A A . 308 LEU H    1 1 
       19 27117 1 1 32 LEU HA   H  -7.787  20.792  13.533 1.00 . A A . 308 LEU HA   1 1 
       19 27118 1 1 32 LEU HB2  H  -8.442  18.857  15.824 1.00 . A A . 308 LEU HB2  1 1 
       19 27119 1 1 32 LEU HB3  H  -7.953  18.311  14.181 1.00 . A A . 308 LEU HB3  1 1 
       19 27120 1 1 32 LEU HD11 H  -4.784  18.000  16.145 1.00 . A A . 308 LEU HD11 1 1 
       19 27121 1 1 32 LEU HD12 H  -6.262  17.099  15.636 1.00 . A A . 308 LEU HD12 1 1 
       19 27122 1 1 32 LEU HD13 H  -6.278  18.079  17.151 1.00 . A A . 308 LEU HD13 1 1 
       19 27123 1 1 32 LEU HD21 H  -5.388  20.583  13.871 1.00 . A A . 308 LEU HD21 1 1 
       19 27124 1 1 32 LEU HD22 H  -5.920  19.002  13.185 1.00 . A A . 308 LEU HD22 1 1 
       19 27125 1 1 32 LEU HD23 H  -4.464  19.080  14.246 1.00 . A A . 308 LEU HD23 1 1 
       19 27126 1 1 32 LEU HG   H  -6.267  20.148  15.970 1.00 . A A . 308 LEU HG   1 1 
       19 27127 1 1 32 LEU N    N  -8.572  21.498  15.290 1.00 . A A . 308 LEU N    1 1 
       19 27128 1 1 32 LEU O    O  -9.880  19.787  12.555 1.00 . A A . 308 LEU O    1 1 
       19 27129 1 1 33 LEU C    C -12.563  20.880  13.048 1.00 . A A . 309 LEU C    1 1 
       19 27130 1 1 33 LEU CA   C -12.180  19.854  14.087 1.00 . A A . 309 LEU CA   1 1 
       19 27131 1 1 33 LEU CB   C -13.239  19.878  15.210 1.00 . A A . 309 LEU CB   1 1 
       19 27132 1 1 33 LEU CD1  C -15.296  18.466  15.689 1.00 . A A . 309 LEU CD1  1 1 
       19 27133 1 1 33 LEU CD2  C -15.547  20.700  14.515 1.00 . A A . 309 LEU CD2  1 1 
       19 27134 1 1 33 LEU CG   C -14.644  19.470  14.725 1.00 . A A . 309 LEU CG   1 1 
       19 27135 1 1 33 LEU H    H -10.759  20.378  15.538 1.00 . A A . 309 LEU H    1 1 
       19 27136 1 1 33 LEU HA   H -12.151  18.880  13.622 1.00 . A A . 309 LEU HA   1 1 
       19 27137 1 1 33 LEU HB2  H -12.918  19.185  16.019 1.00 . A A . 309 LEU HB2  1 1 
       19 27138 1 1 33 LEU HB3  H -13.293  20.901  15.637 1.00 . A A . 309 LEU HB3  1 1 
       19 27139 1 1 33 LEU HD11 H -14.692  17.535  15.742 1.00 . A A . 309 LEU HD11 1 1 
       19 27140 1 1 33 LEU HD12 H -16.319  18.207  15.342 1.00 . A A . 309 LEU HD12 1 1 
       19 27141 1 1 33 LEU HD13 H -15.367  18.901  16.709 1.00 . A A . 309 LEU HD13 1 1 
       19 27142 1 1 33 LEU HD21 H -15.384  21.441  15.327 1.00 . A A . 309 LEU HD21 1 1 
       19 27143 1 1 33 LEU HD22 H -16.616  20.398  14.518 1.00 . A A . 309 LEU HD22 1 1 
       19 27144 1 1 33 LEU HD23 H -15.318  21.184  13.542 1.00 . A A . 309 LEU HD23 1 1 
       19 27145 1 1 33 LEU HG   H -14.529  18.966  13.741 1.00 . A A . 309 LEU HG   1 1 
       19 27146 1 1 33 LEU N    N -10.846  20.152  14.567 1.00 . A A . 309 LEU N    1 1 
       19 27147 1 1 33 LEU O    O -13.151  20.543  12.023 1.00 . A A . 309 LEU O    1 1 
       19 27148 1 1 34 GLN C    C -11.810  22.981  11.081 1.00 . A A . 310 GLN C    1 1 
       19 27149 1 1 34 GLN CA   C -12.562  23.226  12.366 1.00 . A A . 310 GLN CA   1 1 
       19 27150 1 1 34 GLN CB   C -12.182  24.628  12.889 1.00 . A A . 310 GLN CB   1 1 
       19 27151 1 1 34 GLN CD   C -14.191  25.749  11.936 1.00 . A A . 310 GLN CD   1 1 
       19 27152 1 1 34 GLN CG   C -12.668  25.769  11.981 1.00 . A A . 310 GLN CG   1 1 
       19 27153 1 1 34 GLN H    H -11.841  22.456  14.178 1.00 . A A . 310 GLN H    1 1 
       19 27154 1 1 34 GLN HA   H -13.622  23.175  12.166 1.00 . A A . 310 GLN HA   1 1 
       19 27155 1 1 34 GLN HB2  H -12.617  24.763  13.904 1.00 . A A . 310 GLN HB2  1 1 
       19 27156 1 1 34 GLN HB3  H -11.077  24.691  12.985 1.00 . A A . 310 GLN HB3  1 1 
       19 27157 1 1 34 GLN HE21 H -14.193  25.598   9.893 1.00 . A A . 310 GLN HE21 1 1 
       19 27158 1 1 34 GLN HE22 H -15.761  25.635  10.627 1.00 . A A . 310 GLN HE22 1 1 
       19 27159 1 1 34 GLN HG2  H -12.324  26.747  12.382 1.00 . A A . 310 GLN HG2  1 1 
       19 27160 1 1 34 GLN HG3  H -12.268  25.639  10.954 1.00 . A A . 310 GLN HG3  1 1 
       19 27161 1 1 34 GLN N    N -12.247  22.171  13.310 1.00 . A A . 310 GLN N    1 1 
       19 27162 1 1 34 GLN NE2  N -14.765  25.653  10.710 1.00 . A A . 310 GLN NE2  1 1 
       19 27163 1 1 34 GLN O    O -12.340  23.199   9.990 1.00 . A A . 310 GLN O    1 1 
       19 27164 1 1 34 GLN OE1  O -14.857  25.816  12.963 1.00 . A A . 310 GLN OE1  1 1 
       19 27165 1 1 35 GLU C    C -10.378  21.128   9.237 1.00 . A A . 311 GLU C    1 1 
       19 27166 1 1 35 GLU CA   C  -9.742  22.259  10.006 1.00 . A A . 311 GLU CA   1 1 
       19 27167 1 1 35 GLU CB   C  -8.285  21.869  10.325 1.00 . A A . 311 GLU CB   1 1 
       19 27168 1 1 35 GLU CD   C  -6.080  22.566  11.268 1.00 . A A . 311 GLU CD   1 1 
       19 27169 1 1 35 GLU CG   C  -7.468  23.055  10.865 1.00 . A A . 311 GLU CG   1 1 
       19 27170 1 1 35 GLU H    H -10.101  22.365  12.070 1.00 . A A . 311 GLU H    1 1 
       19 27171 1 1 35 GLU HA   H  -9.762  23.148   9.393 1.00 . A A . 311 GLU HA   1 1 
       19 27172 1 1 35 GLU HB2  H  -8.288  21.050  11.079 1.00 . A A . 311 GLU HB2  1 1 
       19 27173 1 1 35 GLU HB3  H  -7.799  21.487   9.401 1.00 . A A . 311 GLU HB3  1 1 
       19 27174 1 1 35 GLU HG2  H  -7.370  23.837  10.082 1.00 . A A . 311 GLU HG2  1 1 
       19 27175 1 1 35 GLU HG3  H  -7.969  23.493  11.752 1.00 . A A . 311 GLU HG3  1 1 
       19 27176 1 1 35 GLU N    N -10.538  22.526  11.186 1.00 . A A . 311 GLU N    1 1 
       19 27177 1 1 35 GLU O    O -10.336  21.107   8.016 1.00 . A A . 311 GLU O    1 1 
       19 27178 1 1 35 GLU OE1  O  -5.868  21.325  11.296 1.00 . A A . 311 GLU OE1  1 1 
       19 27179 1 1 35 GLU OE2  O  -5.214  23.433  11.554 1.00 . A A . 311 GLU OE2  1 1 
       19 27180 1 1 36 ALA C    C -12.745  19.490   8.488 1.00 . A A . 312 ALA C    1 1 
       19 27181 1 1 36 ALA CA   C -11.577  18.999   9.317 1.00 . A A . 312 ALA CA   1 1 
       19 27182 1 1 36 ALA CB   C -12.111  17.963  10.320 1.00 . A A . 312 ALA CB   1 1 
       19 27183 1 1 36 ALA H    H -10.766  20.051  10.947 1.00 . A A . 312 ALA H    1 1 
       19 27184 1 1 36 ALA HA   H -10.857  18.535   8.661 1.00 . A A . 312 ALA HA   1 1 
       19 27185 1 1 36 ALA HB1  H -11.314  17.680  11.042 1.00 . A A . 312 ALA HB1  1 1 
       19 27186 1 1 36 ALA HB2  H -12.447  17.048   9.789 1.00 . A A . 312 ALA HB2  1 1 
       19 27187 1 1 36 ALA HB3  H -12.971  18.379  10.888 1.00 . A A . 312 ALA HB3  1 1 
       19 27188 1 1 36 ALA N    N -10.918  20.122   9.960 1.00 . A A . 312 ALA N    1 1 
       19 27189 1 1 36 ALA O    O -13.000  18.963   7.404 1.00 . A A . 312 ALA O    1 1 
       19 27190 1 1 37 ILE C    C -14.083  21.672   6.981 1.00 . A A . 313 ILE C    1 1 
       19 27191 1 1 37 ILE CA   C -14.625  21.026   8.234 1.00 . A A . 313 ILE CA   1 1 
       19 27192 1 1 37 ILE CB   C -15.422  22.057   8.999 1.00 . A A . 313 ILE CB   1 1 
       19 27193 1 1 37 ILE CD1  C -17.011  20.273   9.974 1.00 . A A . 313 ILE CD1  1 1 
       19 27194 1 1 37 ILE CG1  C -16.055  21.436  10.267 1.00 . A A . 313 ILE CG1  1 1 
       19 27195 1 1 37 ILE CG2  C -16.485  22.661   8.057 1.00 . A A . 313 ILE CG2  1 1 
       19 27196 1 1 37 ILE H    H -13.322  20.911   9.880 1.00 . A A . 313 ILE H    1 1 
       19 27197 1 1 37 ILE HA   H -15.251  20.192   7.951 1.00 . A A . 313 ILE HA   1 1 
       19 27198 1 1 37 ILE HB   H -14.742  22.877   9.319 1.00 . A A . 313 ILE HB   1 1 
       19 27199 1 1 37 ILE HD11 H -17.691  20.525   9.134 1.00 . A A . 313 ILE HD11 1 1 
       19 27200 1 1 37 ILE HD12 H -17.629  20.050  10.870 1.00 . A A . 313 ILE HD12 1 1 
       19 27201 1 1 37 ILE HD13 H -16.439  19.360   9.706 1.00 . A A . 313 ILE HD13 1 1 
       19 27202 1 1 37 ILE HG12 H -15.244  21.074  10.933 1.00 . A A . 313 ILE HG12 1 1 
       19 27203 1 1 37 ILE HG13 H -16.613  22.227  10.813 1.00 . A A . 313 ILE HG13 1 1 
       19 27204 1 1 37 ILE HG21 H -17.322  23.091   8.647 1.00 . A A . 313 ILE HG21 1 1 
       19 27205 1 1 37 ILE HG22 H -16.894  21.879   7.381 1.00 . A A . 313 ILE HG22 1 1 
       19 27206 1 1 37 ILE HG23 H -16.039  23.468   7.435 1.00 . A A . 313 ILE HG23 1 1 
       19 27207 1 1 37 ILE N    N -13.500  20.498   8.987 1.00 . A A . 313 ILE N    1 1 
       19 27208 1 1 37 ILE O    O -14.654  21.533   5.899 1.00 . A A . 313 ILE O    1 1 
       19 27209 1 1 38 GLU C    C -11.942  22.038   4.987 1.00 . A A . 314 GLU C    1 1 
       19 27210 1 1 38 GLU CA   C -12.344  23.091   5.999 1.00 . A A . 314 GLU CA   1 1 
       19 27211 1 1 38 GLU CB   C -11.086  23.895   6.390 1.00 . A A . 314 GLU CB   1 1 
       19 27212 1 1 38 GLU CD   C  -9.260  25.446   5.690 1.00 . A A . 314 GLU CD   1 1 
       19 27213 1 1 38 GLU CG   C -10.461  24.643   5.200 1.00 . A A . 314 GLU CG   1 1 
       19 27214 1 1 38 GLU H    H -12.665  22.684   8.052 1.00 . A A . 314 GLU H    1 1 
       19 27215 1 1 38 GLU HA   H -13.077  23.744   5.549 1.00 . A A . 314 GLU HA   1 1 
       19 27216 1 1 38 GLU HB2  H -11.362  24.630   7.180 1.00 . A A . 314 GLU HB2  1 1 
       19 27217 1 1 38 GLU HB3  H -10.331  23.202   6.816 1.00 . A A . 314 GLU HB3  1 1 
       19 27218 1 1 38 GLU HG2  H -10.128  23.919   4.426 1.00 . A A . 314 GLU HG2  1 1 
       19 27219 1 1 38 GLU HG3  H -11.201  25.337   4.751 1.00 . A A . 314 GLU HG3  1 1 
       19 27220 1 1 38 GLU N    N -12.979  22.441   7.135 1.00 . A A . 314 GLU N    1 1 
       19 27221 1 1 38 GLU O    O -12.085  22.242   3.783 1.00 . A A . 314 GLU O    1 1 
       19 27222 1 1 38 GLU OE1  O  -8.958  25.384   6.912 1.00 . A A . 314 GLU OE1  1 1 
       19 27223 1 1 38 GLU OE2  O  -8.630  26.134   4.845 1.00 . A A . 314 GLU OE2  1 1 
       19 27224 1 1 39 THR C    C -12.235  19.301   3.848 1.00 . A A . 315 THR C    1 1 
       19 27225 1 1 39 THR CA   C -11.014  19.809   4.580 1.00 . A A . 315 THR CA   1 1 
       19 27226 1 1 39 THR CB   C -10.390  18.647   5.314 1.00 . A A . 315 THR CB   1 1 
       19 27227 1 1 39 THR CG2  C -10.023  17.544   4.304 1.00 . A A . 315 THR CG2  1 1 
       19 27228 1 1 39 THR H    H -11.139  20.782   6.425 1.00 . A A . 315 THR H    1 1 
       19 27229 1 1 39 THR HA   H -10.318  20.211   3.858 1.00 . A A . 315 THR HA   1 1 
       19 27230 1 1 39 THR HB   H -11.106  18.229   6.051 1.00 . A A . 315 THR HB   1 1 
       19 27231 1 1 39 THR HG1  H  -9.513  19.726   6.647 1.00 . A A . 315 THR HG1  1 1 
       19 27232 1 1 39 THR HG21 H -10.916  16.935   4.054 1.00 . A A . 315 THR HG21 1 1 
       19 27233 1 1 39 THR HG22 H  -9.245  16.875   4.730 1.00 . A A . 315 THR HG22 1 1 
       19 27234 1 1 39 THR HG23 H  -9.628  17.996   3.368 1.00 . A A . 315 THR HG23 1 1 
       19 27235 1 1 39 THR N    N -11.400  20.893   5.464 1.00 . A A . 315 THR N    1 1 
       19 27236 1 1 39 THR O    O -12.155  18.955   2.674 1.00 . A A . 315 THR O    1 1 
       19 27237 1 1 39 THR OG1  O  -9.220  19.078   6.000 1.00 . A A . 315 THR OG1  1 1 
       19 27238 1 1 40 CYS C    C -14.983  19.705   2.792 1.00 . A A . 316 CYS C    1 1 
       19 27239 1 1 40 CYS CA   C -14.609  18.741   3.895 1.00 . A A . 316 CYS CA   1 1 
       19 27240 1 1 40 CYS CB   C -15.810  18.621   4.856 1.00 . A A . 316 CYS CB   1 1 
       19 27241 1 1 40 CYS H    H -13.468  19.468   5.505 1.00 . A A . 316 CYS H    1 1 
       19 27242 1 1 40 CYS HA   H -14.387  17.781   3.455 1.00 . A A . 316 CYS HA   1 1 
       19 27243 1 1 40 CYS HB2  H -15.939  19.581   5.397 1.00 . A A . 316 CYS HB2  1 1 
       19 27244 1 1 40 CYS HB3  H -16.730  18.441   4.261 1.00 . A A . 316 CYS HB3  1 1 
       19 27245 1 1 40 CYS HG   H -14.506  17.789   6.615 1.00 . A A . 316 CYS HG   1 1 
       19 27246 1 1 40 CYS N    N -13.396  19.216   4.538 1.00 . A A . 316 CYS N    1 1 
       19 27247 1 1 40 CYS O    O -15.436  19.294   1.726 1.00 . A A . 316 CYS O    1 1 
       19 27248 1 1 40 CYS SG   S -15.576  17.258   6.036 1.00 . A A . 316 CYS SG   1 1 
       19 27249 1 1 41 LYS C    C -14.183  21.875   0.854 1.00 . A A . 317 LYS C    1 1 
       19 27250 1 1 41 LYS CA   C -15.124  22.025   2.031 1.00 . A A . 317 LYS CA   1 1 
       19 27251 1 1 41 LYS CB   C -15.003  23.468   2.559 1.00 . A A . 317 LYS CB   1 1 
       19 27252 1 1 41 LYS CD   C -15.905  25.202   4.200 1.00 . A A . 317 LYS CD   1 1 
       19 27253 1 1 41 LYS CE   C -16.134  26.349   3.211 1.00 . A A . 317 LYS CE   1 1 
       19 27254 1 1 41 LYS CG   C -16.100  23.818   3.570 1.00 . A A . 317 LYS CG   1 1 
       19 27255 1 1 41 LYS H    H -14.522  21.369   3.933 1.00 . A A . 317 LYS H    1 1 
       19 27256 1 1 41 LYS HA   H -16.134  21.839   1.696 1.00 . A A . 317 LYS HA   1 1 
       19 27257 1 1 41 LYS HB2  H -14.010  23.598   3.038 1.00 . A A . 317 LYS HB2  1 1 
       19 27258 1 1 41 LYS HB3  H -15.066  24.175   1.702 1.00 . A A . 317 LYS HB3  1 1 
       19 27259 1 1 41 LYS HD2  H -16.609  25.314   5.052 1.00 . A A . 317 LYS HD2  1 1 
       19 27260 1 1 41 LYS HD3  H -14.871  25.273   4.602 1.00 . A A . 317 LYS HD3  1 1 
       19 27261 1 1 41 LYS HE2  H -15.874  27.322   3.678 1.00 . A A . 317 LYS HE2  1 1 
       19 27262 1 1 41 LYS HE3  H -15.523  26.204   2.294 1.00 . A A . 317 LYS HE3  1 1 
       19 27263 1 1 41 LYS HG2  H -17.087  23.789   3.058 1.00 . A A . 317 LYS HG2  1 1 
       19 27264 1 1 41 LYS HG3  H -16.110  23.051   4.373 1.00 . A A . 317 LYS HG3  1 1 
       19 27265 1 1 41 LYS HZ1  H -17.745  25.673   2.095 1.00 . A A . 317 LYS HZ1  1 1 
       19 27266 1 1 41 LYS HZ2  H -17.766  27.343   2.406 1.00 . A A . 317 LYS HZ2  1 1 
       19 27267 1 1 41 LYS HZ3  H -18.160  26.245   3.640 1.00 . A A . 317 LYS HZ3  1 1 
       19 27268 1 1 41 LYS N    N -14.809  21.025   3.037 1.00 . A A . 317 LYS N    1 1 
       19 27269 1 1 41 LYS NZ   N -17.557  26.407   2.808 1.00 . A A . 317 LYS NZ   1 1 
       19 27270 1 1 41 LYS O    O -14.497  22.305  -0.252 1.00 . A A . 317 LYS O    1 1 
       19 27271 1 1 42 ASN C    C -12.650  20.054  -0.937 1.00 . A A . 318 ASN C    1 1 
       19 27272 1 1 42 ASN CA   C -12.049  21.080  -0.005 1.00 . A A . 318 ASN CA   1 1 
       19 27273 1 1 42 ASN CB   C -10.660  20.581   0.456 1.00 . A A . 318 ASN CB   1 1 
       19 27274 1 1 42 ASN CG   C  -9.641  20.569  -0.678 1.00 . A A . 318 ASN CG   1 1 
       19 27275 1 1 42 ASN H    H -12.774  20.896   1.976 1.00 . A A . 318 ASN H    1 1 
       19 27276 1 1 42 ASN HA   H -11.957  22.020  -0.530 1.00 . A A . 318 ASN HA   1 1 
       19 27277 1 1 42 ASN HB2  H -10.282  21.235   1.269 1.00 . A A . 318 ASN HB2  1 1 
       19 27278 1 1 42 ASN HB3  H -10.750  19.548   0.853 1.00 . A A . 318 ASN HB3  1 1 
       19 27279 1 1 42 ASN HD21 H  -9.320  22.582  -0.496 1.00 . A A . 318 ASN HD21 1 1 
       19 27280 1 1 42 ASN HD22 H  -8.395  21.800  -1.732 1.00 . A A . 318 ASN HD22 1 1 
       19 27281 1 1 42 ASN N    N -12.995  21.271   1.078 1.00 . A A . 318 ASN N    1 1 
       19 27282 1 1 42 ASN ND2  N  -9.069  21.755  -0.996 1.00 . A A . 318 ASN ND2  1 1 
       19 27283 1 1 42 ASN O    O -12.528  20.147  -2.159 1.00 . A A . 318 ASN O    1 1 
       19 27284 1 1 42 ASN OD1  O  -9.361  19.530  -1.265 1.00 . A A . 318 ASN OD1  1 1 
       19 27285 1 1 43 PHE C    C -15.094  18.600  -1.894 1.00 . A A . 319 PHE C    1 1 
       19 27286 1 1 43 PHE CA   C -13.951  17.989  -1.116 1.00 . A A . 319 PHE CA   1 1 
       19 27287 1 1 43 PHE CB   C -14.507  16.865  -0.217 1.00 . A A . 319 PHE CB   1 1 
       19 27288 1 1 43 PHE CD1  C -14.077  14.730  -1.431 1.00 . A A . 319 PHE CD1  1 1 
       19 27289 1 1 43 PHE CD2  C -16.329  15.435  -1.150 1.00 . A A . 319 PHE CD2  1 1 
       19 27290 1 1 43 PHE CE1  C -14.512  13.609  -2.096 1.00 . A A . 319 PHE CE1  1 1 
       19 27291 1 1 43 PHE CE2  C -16.763  14.314  -1.817 1.00 . A A . 319 PHE CE2  1 1 
       19 27292 1 1 43 PHE CG   C -14.983  15.653  -0.953 1.00 . A A . 319 PHE CG   1 1 
       19 27293 1 1 43 PHE CZ   C -15.854  13.400  -2.288 1.00 . A A . 319 PHE CZ   1 1 
       19 27294 1 1 43 PHE H    H -13.397  18.963   0.646 1.00 . A A . 319 PHE H    1 1 
       19 27295 1 1 43 PHE HA   H -13.221  17.595  -1.806 1.00 . A A . 319 PHE HA   1 1 
       19 27296 1 1 43 PHE HB2  H -13.719  16.526   0.487 1.00 . A A . 319 PHE HB2  1 1 
       19 27297 1 1 43 PHE HB3  H -15.365  17.250   0.378 1.00 . A A . 319 PHE HB3  1 1 
       19 27298 1 1 43 PHE HD1  H -13.020  14.889  -1.284 1.00 . A A . 319 PHE HD1  1 1 
       19 27299 1 1 43 PHE HD2  H -17.050  16.151  -0.780 1.00 . A A . 319 PHE HD2  1 1 
       19 27300 1 1 43 PHE HE1  H -13.796  12.890  -2.468 1.00 . A A . 319 PHE HE1  1 1 
       19 27301 1 1 43 PHE HE2  H -17.821  14.150  -1.967 1.00 . A A . 319 PHE HE2  1 1 
       19 27302 1 1 43 PHE HZ   H -16.195  12.519  -2.809 1.00 . A A . 319 PHE HZ   1 1 
       19 27303 1 1 43 PHE N    N -13.315  19.037  -0.347 1.00 . A A . 319 PHE N    1 1 
       19 27304 1 1 43 PHE O    O -15.349  18.232  -3.039 1.00 . A A . 319 PHE O    1 1 
       19 27305 1 1 44 GLU C    C -16.422  20.996  -3.085 1.00 . A A . 320 GLU C    1 1 
       19 27306 1 1 44 GLU CA   C -16.940  20.203  -1.909 1.00 . A A . 320 GLU CA   1 1 
       19 27307 1 1 44 GLU CB   C -17.699  21.164  -0.971 1.00 . A A . 320 GLU CB   1 1 
       19 27308 1 1 44 GLU CD   C -19.645  22.689  -0.622 1.00 . A A . 320 GLU CD   1 1 
       19 27309 1 1 44 GLU CG   C -18.935  21.796  -1.636 1.00 . A A . 320 GLU CG   1 1 
       19 27310 1 1 44 GLU H    H -15.566  19.880  -0.350 1.00 . A A . 320 GLU H    1 1 
       19 27311 1 1 44 GLU HA   H -17.601  19.430  -2.270 1.00 . A A . 320 GLU HA   1 1 
       19 27312 1 1 44 GLU HB2  H -18.018  20.604  -0.065 1.00 . A A . 320 GLU HB2  1 1 
       19 27313 1 1 44 GLU HB3  H -17.010  21.975  -0.647 1.00 . A A . 320 GLU HB3  1 1 
       19 27314 1 1 44 GLU HG2  H -18.630  22.406  -2.513 1.00 . A A . 320 GLU HG2  1 1 
       19 27315 1 1 44 GLU HG3  H -19.636  21.003  -1.972 1.00 . A A . 320 GLU HG3  1 1 
       19 27316 1 1 44 GLU N    N -15.814  19.556  -1.262 1.00 . A A . 320 GLU N    1 1 
       19 27317 1 1 44 GLU O    O -17.060  21.055  -4.132 1.00 . A A . 320 GLU O    1 1 
       19 27318 1 1 44 GLU OE1  O -19.147  22.798   0.530 1.00 . A A . 320 GLU OE1  1 1 
       19 27319 1 1 44 GLU OE2  O -20.696  23.274  -0.992 1.00 . A A . 320 GLU OE2  1 1 
       19 27320 1 1 45 LYS C    C -14.358  21.565  -5.117 1.00 . A A . 321 LYS C    1 1 
       19 27321 1 1 45 LYS CA   C -14.640  22.457  -3.933 1.00 . A A . 321 LYS CA   1 1 
       19 27322 1 1 45 LYS CB   C -13.314  23.114  -3.489 1.00 . A A . 321 LYS CB   1 1 
       19 27323 1 1 45 LYS CD   C -11.390  24.664  -4.104 1.00 . A A . 321 LYS CD   1 1 
       19 27324 1 1 45 LYS CE   C -10.754  25.534  -5.189 1.00 . A A . 321 LYS CE   1 1 
       19 27325 1 1 45 LYS CG   C -12.681  23.991  -4.575 1.00 . A A . 321 LYS CG   1 1 
       19 27326 1 1 45 LYS H    H -14.874  21.735  -1.962 1.00 . A A . 321 LYS H    1 1 
       19 27327 1 1 45 LYS HA   H -15.349  23.216  -4.231 1.00 . A A . 321 LYS HA   1 1 
       19 27328 1 1 45 LYS HB2  H -13.507  23.738  -2.588 1.00 . A A . 321 LYS HB2  1 1 
       19 27329 1 1 45 LYS HB3  H -12.593  22.319  -3.204 1.00 . A A . 321 LYS HB3  1 1 
       19 27330 1 1 45 LYS HD2  H -11.611  25.294  -3.218 1.00 . A A . 321 LYS HD2  1 1 
       19 27331 1 1 45 LYS HD3  H -10.664  23.879  -3.796 1.00 . A A . 321 LYS HD3  1 1 
       19 27332 1 1 45 LYS HE2  H -10.484  24.920  -6.074 1.00 . A A . 321 LYS HE2  1 1 
       19 27333 1 1 45 LYS HE3  H -11.451  26.342  -5.500 1.00 . A A . 321 LYS HE3  1 1 
       19 27334 1 1 45 LYS HG2  H -12.456  23.365  -5.466 1.00 . A A . 321 LYS HG2  1 1 
       19 27335 1 1 45 LYS HG3  H -13.409  24.774  -4.880 1.00 . A A . 321 LYS HG3  1 1 
       19 27336 1 1 45 LYS HZ1  H  -9.568  27.195  -4.834 1.00 . A A . 321 LYS HZ1  1 1 
       19 27337 1 1 45 LYS HZ2  H  -8.696  25.781  -5.190 1.00 . A A . 321 LYS HZ2  1 1 
       19 27338 1 1 45 LYS HZ3  H  -9.421  25.973  -3.665 1.00 . A A . 321 LYS HZ3  1 1 
       19 27339 1 1 45 LYS N    N -15.262  21.669  -2.883 1.00 . A A . 321 LYS N    1 1 
       19 27340 1 1 45 LYS NZ   N  -9.518  26.168  -4.682 1.00 . A A . 321 LYS NZ   1 1 
       19 27341 1 1 45 LYS O    O -14.574  21.967  -6.259 1.00 . A A . 321 LYS O    1 1 
       19 27342 1 1 46 THR C    C -14.906  19.069  -6.600 1.00 . A A . 322 THR C    1 1 
       19 27343 1 1 46 THR CA   C -13.581  19.406  -5.960 1.00 . A A . 322 THR CA   1 1 
       19 27344 1 1 46 THR CB   C -12.936  18.120  -5.504 1.00 . A A . 322 THR CB   1 1 
       19 27345 1 1 46 THR CG2  C -12.727  17.200  -6.720 1.00 . A A . 322 THR CG2  1 1 
       19 27346 1 1 46 THR H    H -13.580  20.035  -3.954 1.00 . A A . 322 THR H    1 1 
       19 27347 1 1 46 THR HA   H -12.958  19.911  -6.683 1.00 . A A . 322 THR HA   1 1 
       19 27348 1 1 46 THR HB   H -13.590  17.599  -4.771 1.00 . A A . 322 THR HB   1 1 
       19 27349 1 1 46 THR HG1  H -11.875  18.951  -4.127 1.00 . A A . 322 THR HG1  1 1 
       19 27350 1 1 46 THR HG21 H -12.432  17.796  -7.609 1.00 . A A . 322 THR HG21 1 1 
       19 27351 1 1 46 THR HG22 H -13.663  16.651  -6.956 1.00 . A A . 322 THR HG22 1 1 
       19 27352 1 1 46 THR HG23 H -11.926  16.458  -6.510 1.00 . A A . 322 THR HG23 1 1 
       19 27353 1 1 46 THR N    N -13.842  20.334  -4.870 1.00 . A A . 322 THR N    1 1 
       19 27354 1 1 46 THR O    O -15.005  18.970  -7.823 1.00 . A A . 322 THR O    1 1 
       19 27355 1 1 46 THR OG1  O -11.684  18.397  -4.889 1.00 . A A . 322 THR OG1  1 1 
       19 27356 1 1 47 GLN C    C -17.322  17.230  -6.882 1.00 . A A . 323 GLN C    1 1 
       19 27357 1 1 47 GLN CA   C -17.289  18.561  -6.182 1.00 . A A . 323 GLN CA   1 1 
       19 27358 1 1 47 GLN CB   C -17.895  19.632  -7.121 1.00 . A A . 323 GLN CB   1 1 
       19 27359 1 1 47 GLN CD   C -19.925  20.588  -8.196 1.00 . A A . 323 GLN CD   1 1 
       19 27360 1 1 47 GLN CG   C -19.399  19.430  -7.357 1.00 . A A . 323 GLN CG   1 1 
       19 27361 1 1 47 GLN H    H -15.792  18.880  -4.750 1.00 . A A . 323 GLN H    1 1 
       19 27362 1 1 47 GLN HA   H -17.893  18.485  -5.291 1.00 . A A . 323 GLN HA   1 1 
       19 27363 1 1 47 GLN HB2  H -17.727  20.638  -6.672 1.00 . A A . 323 GLN HB2  1 1 
       19 27364 1 1 47 GLN HB3  H -17.369  19.603  -8.099 1.00 . A A . 323 GLN HB3  1 1 
       19 27365 1 1 47 GLN HE21 H -21.799  19.766  -8.258 1.00 . A A . 323 GLN HE21 1 1 
       19 27366 1 1 47 GLN HE22 H -21.629  21.269  -9.099 1.00 . A A . 323 GLN HE22 1 1 
       19 27367 1 1 47 GLN HG2  H -19.576  18.472  -7.895 1.00 . A A . 323 GLN HG2  1 1 
       19 27368 1 1 47 GLN HG3  H -19.940  19.407  -6.387 1.00 . A A . 323 GLN HG3  1 1 
       19 27369 1 1 47 GLN N    N -15.936  18.853  -5.741 1.00 . A A . 323 GLN N    1 1 
       19 27370 1 1 47 GLN NE2  N -21.234  20.536  -8.548 1.00 . A A . 323 GLN NE2  1 1 
       19 27371 1 1 47 GLN O    O -17.340  17.153  -8.110 1.00 . A A . 323 GLN O    1 1 
       19 27372 1 1 47 GLN OE1  O -19.196  21.516  -8.531 1.00 . A A . 323 GLN OE1  1 1 
       19 27373 1 1 48 LEU C    C -18.695  14.667  -7.358 1.00 . A A . 324 LEU C    1 1 
       19 27374 1 1 48 LEU CA   C -17.379  14.802  -6.628 1.00 . A A . 324 LEU CA   1 1 
       19 27375 1 1 48 LEU CB   C -17.304  13.708  -5.535 1.00 . A A . 324 LEU CB   1 1 
       19 27376 1 1 48 LEU CD1  C -15.929  12.086  -6.936 1.00 . A A . 324 LEU CD1  1 1 
       19 27377 1 1 48 LEU CD2  C -17.299  11.225  -4.982 1.00 . A A . 324 LEU CD2  1 1 
       19 27378 1 1 48 LEU CG   C -17.208  12.277  -6.102 1.00 . A A . 324 LEU CG   1 1 
       19 27379 1 1 48 LEU H    H -17.146  16.205  -5.100 1.00 . A A . 324 LEU H    1 1 
       19 27380 1 1 48 LEU HA   H -16.569  14.690  -7.332 1.00 . A A . 324 LEU HA   1 1 
       19 27381 1 1 48 LEU HB2  H -16.416  13.905  -4.896 1.00 . A A . 324 LEU HB2  1 1 
       19 27382 1 1 48 LEU HB3  H -18.209  13.775  -4.895 1.00 . A A . 324 LEU HB3  1 1 
       19 27383 1 1 48 LEU HD11 H -15.624  11.018  -6.937 1.00 . A A . 324 LEU HD11 1 1 
       19 27384 1 1 48 LEU HD12 H -15.098  12.691  -6.513 1.00 . A A . 324 LEU HD12 1 1 
       19 27385 1 1 48 LEU HD13 H -16.101  12.405  -7.986 1.00 . A A . 324 LEU HD13 1 1 
       19 27386 1 1 48 LEU HD21 H -17.644  10.253  -5.394 1.00 . A A . 324 LEU HD21 1 1 
       19 27387 1 1 48 LEU HD22 H -18.016  11.556  -4.200 1.00 . A A . 324 LEU HD22 1 1 
       19 27388 1 1 48 LEU HD23 H -16.303  11.078  -4.511 1.00 . A A . 324 LEU HD23 1 1 
       19 27389 1 1 48 LEU HG   H -18.075  12.121  -6.778 1.00 . A A . 324 LEU HG   1 1 
       19 27390 1 1 48 LEU N    N -17.306  16.138  -6.079 1.00 . A A . 324 LEU N    1 1 
       19 27391 1 1 48 LEU O    O -19.731  15.158  -6.909 1.00 . A A . 324 LEU O    1 1 
       19 27392 1 1 49 GLY C    C -20.582  12.571  -8.826 1.00 . A A . 325 GLY C    1 1 
       19 27393 1 1 49 GLY CA   C -19.859  13.791  -9.312 1.00 . A A . 325 GLY CA   1 1 
       19 27394 1 1 49 GLY H    H -17.840  13.490  -8.808 1.00 . A A . 325 GLY H    1 1 
       19 27395 1 1 49 GLY HA2  H -20.487  14.658  -9.163 1.00 . A A . 325 GLY HA2  1 1 
       19 27396 1 1 49 GLY HA3  H -19.548  13.633 -10.334 1.00 . A A . 325 GLY HA3  1 1 
       19 27397 1 1 49 GLY N    N -18.667  13.960  -8.511 1.00 . A A . 325 GLY N    1 1 
       19 27398 1 1 49 GLY O    O -20.853  11.652  -9.595 1.00 . A A . 325 GLY O    1 1 
       19 27399 1 1 50 SER C    C -22.201  11.856  -5.669 1.00 . A A . 326 SER C    1 1 
       19 27400 1 1 50 SER CA   C -21.608  11.410  -6.969 1.00 . A A . 326 SER CA   1 1 
       19 27401 1 1 50 SER CB   C -20.685  10.202  -6.692 1.00 . A A . 326 SER CB   1 1 
       19 27402 1 1 50 SER H    H -20.701  13.291  -6.891 1.00 . A A . 326 SER H    1 1 
       19 27403 1 1 50 SER HA   H -22.401  11.137  -7.650 1.00 . A A . 326 SER HA   1 1 
       19 27404 1 1 50 SER HB2  H -20.174   9.895  -7.630 1.00 . A A . 326 SER HB2  1 1 
       19 27405 1 1 50 SER HB3  H -19.916  10.476  -5.938 1.00 . A A . 326 SER HB3  1 1 
       19 27406 1 1 50 SER HG   H -21.561   9.255  -5.256 1.00 . A A . 326 SER HG   1 1 
       19 27407 1 1 50 SER N    N -20.914  12.542  -7.520 1.00 . A A . 326 SER N    1 1 
       19 27408 1 1 50 SER O    O -21.700  12.783  -5.032 1.00 . A A . 326 SER O    1 1 
       19 27409 1 1 50 SER OG   O -21.438   9.097  -6.200 1.00 . A A . 326 SER OG   1 1 
       19 27410 1 1 51 THR C    C -23.092  10.918  -2.909 1.00 . A A . 327 THR C    1 1 
       19 27411 1 1 51 THR CA   C -23.923  11.549  -3.988 1.00 . A A . 327 THR CA   1 1 
       19 27412 1 1 51 THR CB   C -25.348  11.059  -3.859 1.00 . A A . 327 THR CB   1 1 
       19 27413 1 1 51 THR CG2  C -26.193  11.698  -4.973 1.00 . A A . 327 THR CG2  1 1 
       19 27414 1 1 51 THR H    H -23.708  10.444  -5.750 1.00 . A A . 327 THR H    1 1 
       19 27415 1 1 51 THR HA   H -23.879  12.625  -3.885 1.00 . A A . 327 THR HA   1 1 
       19 27416 1 1 51 THR HB   H -25.769  11.364  -2.878 1.00 . A A . 327 THR HB   1 1 
       19 27417 1 1 51 THR HG1  H -26.230   9.439  -4.407 1.00 . A A . 327 THR HG1  1 1 
       19 27418 1 1 51 THR HG21 H -25.974  11.218  -5.949 1.00 . A A . 327 THR HG21 1 1 
       19 27419 1 1 51 THR HG22 H -25.967  12.784  -5.053 1.00 . A A . 327 THR HG22 1 1 
       19 27420 1 1 51 THR HG23 H -27.276  11.577  -4.752 1.00 . A A . 327 THR HG23 1 1 
       19 27421 1 1 51 THR N    N -23.302  11.199  -5.242 1.00 . A A . 327 THR N    1 1 
       19 27422 1 1 51 THR O    O -22.294  10.017  -3.182 1.00 . A A . 327 THR O    1 1 
       19 27423 1 1 51 THR OG1  O -25.404   9.640  -3.961 1.00 . A A . 327 THR OG1  1 1 
       19 27424 1 1 52 MET C    C -23.270  10.886   0.679 1.00 . A A . 328 MET C    1 1 
       19 27425 1 1 52 MET CA   C -22.458  10.818  -0.583 1.00 . A A . 328 MET CA   1 1 
       19 27426 1 1 52 MET CB   C -21.143  11.591  -0.360 1.00 . A A . 328 MET CB   1 1 
       19 27427 1 1 52 MET CE   C -18.393  10.111  -1.309 1.00 . A A . 328 MET CE   1 1 
       19 27428 1 1 52 MET CG   C -20.163  10.862   0.565 1.00 . A A . 328 MET CG   1 1 
       19 27429 1 1 52 MET H    H -23.891  12.099  -1.401 1.00 . A A . 328 MET H    1 1 
       19 27430 1 1 52 MET HA   H -22.256   9.784  -0.814 1.00 . A A . 328 MET HA   1 1 
       19 27431 1 1 52 MET HB2  H -20.654  11.760  -1.344 1.00 . A A . 328 MET HB2  1 1 
       19 27432 1 1 52 MET HB3  H -21.376  12.585   0.079 1.00 . A A . 328 MET HB3  1 1 
       19 27433 1 1 52 MET HE1  H -17.599   9.405  -1.631 1.00 . A A . 328 MET HE1  1 1 
       19 27434 1 1 52 MET HE2  H -17.902  10.989  -0.839 1.00 . A A . 328 MET HE2  1 1 
       19 27435 1 1 52 MET HE3  H -18.930  10.463  -2.217 1.00 . A A . 328 MET HE3  1 1 
       19 27436 1 1 52 MET HG2  H -19.311  11.542   0.784 1.00 . A A . 328 MET HG2  1 1 
       19 27437 1 1 52 MET HG3  H -20.674  10.649   1.526 1.00 . A A . 328 MET HG3  1 1 
       19 27438 1 1 52 MET N    N -23.249  11.378  -1.647 1.00 . A A . 328 MET N    1 1 
       19 27439 1 1 52 MET O    O -23.906  11.897   0.976 1.00 . A A . 328 MET O    1 1 
       19 27440 1 1 52 MET SD   S -19.542   9.309  -0.151 1.00 . A A . 328 MET SD   1 1 
       19 27441 1 1 53 THR C    C -23.233  10.551   3.692 1.00 . A A . 329 THR C    1 1 
       19 27442 1 1 53 THR CA   C -23.998   9.720   2.698 1.00 . A A . 329 THR CA   1 1 
       19 27443 1 1 53 THR CB   C -24.137   8.321   3.253 1.00 . A A . 329 THR CB   1 1 
       19 27444 1 1 53 THR CG2  C -25.594   8.107   3.697 1.00 . A A . 329 THR CG2  1 1 
       19 27445 1 1 53 THR H    H -22.814   8.932   1.156 1.00 . A A . 329 THR H    1 1 
       19 27446 1 1 53 THR HA   H -24.970  10.165   2.535 1.00 . A A . 329 THR HA   1 1 
       19 27447 1 1 53 THR HB   H -23.475   8.181   4.133 1.00 . A A . 329 THR HB   1 1 
       19 27448 1 1 53 THR HG1  H -24.574   6.821   2.129 1.00 . A A . 329 THR HG1  1 1 
       19 27449 1 1 53 THR HG21 H -26.280   8.196   2.829 1.00 . A A . 329 THR HG21 1 1 
       19 27450 1 1 53 THR HG22 H -25.883   8.864   4.457 1.00 . A A . 329 THR HG22 1 1 
       19 27451 1 1 53 THR HG23 H -25.716   7.096   4.143 1.00 . A A . 329 THR HG23 1 1 
       19 27452 1 1 53 THR N    N -23.274   9.770   1.446 1.00 . A A . 329 THR N    1 1 
       19 27453 1 1 53 THR O    O -22.067  10.871   3.481 1.00 . A A . 329 THR O    1 1 
       19 27454 1 1 53 THR OG1  O -23.790   7.359   2.264 1.00 . A A . 329 THR OG1  1 1 
       19 27455 1 1 54 GLU C    C -22.153  10.926   6.611 1.00 . A A . 330 GLU C    1 1 
       19 27456 1 1 54 GLU CA   C -23.199  11.724   5.822 1.00 . A A . 330 GLU CA   1 1 
       19 27457 1 1 54 GLU CB   C -24.162  12.429   6.809 1.00 . A A . 330 GLU CB   1 1 
       19 27458 1 1 54 GLU CD   C -25.907  14.178   7.163 1.00 . A A . 330 GLU CD   1 1 
       19 27459 1 1 54 GLU CG   C -24.957  13.563   6.141 1.00 . A A . 330 GLU CG   1 1 
       19 27460 1 1 54 GLU H    H -24.742  10.531   5.130 1.00 . A A . 330 GLU H    1 1 
       19 27461 1 1 54 GLU HA   H -22.667  12.481   5.262 1.00 . A A . 330 GLU HA   1 1 
       19 27462 1 1 54 GLU HB2  H -24.873  11.688   7.225 1.00 . A A . 330 GLU HB2  1 1 
       19 27463 1 1 54 GLU HB3  H -23.574  12.854   7.651 1.00 . A A . 330 GLU HB3  1 1 
       19 27464 1 1 54 GLU HG2  H -24.263  14.344   5.764 1.00 . A A . 330 GLU HG2  1 1 
       19 27465 1 1 54 GLU HG3  H -25.548  13.165   5.291 1.00 . A A . 330 GLU HG3  1 1 
       19 27466 1 1 54 GLU N    N -23.868  10.902   4.834 1.00 . A A . 330 GLU N    1 1 
       19 27467 1 1 54 GLU O    O -21.038  11.428   6.771 1.00 . A A . 330 GLU O    1 1 
       19 27468 1 1 54 GLU OE1  O -25.974  13.654   8.308 1.00 . A A . 330 GLU OE1  1 1 
       19 27469 1 1 54 GLU OE2  O -26.579  15.182   6.809 1.00 . A A . 330 GLU OE2  1 1 
       19 27470 1 1 55 PRO C    C -20.176   8.674   7.152 1.00 . A A . 331 PRO C    1 1 
       19 27471 1 1 55 PRO CA   C -21.447   8.945   7.904 1.00 . A A . 331 PRO CA   1 1 
       19 27472 1 1 55 PRO CB   C -22.134   7.621   8.241 1.00 . A A . 331 PRO CB   1 1 
       19 27473 1 1 55 PRO CD   C -23.765   9.016   7.183 1.00 . A A . 331 PRO CD   1 1 
       19 27474 1 1 55 PRO CG   C -23.604   7.983   8.290 1.00 . A A . 331 PRO CG   1 1 
       19 27475 1 1 55 PRO HA   H -21.195   9.447   8.826 1.00 . A A . 331 PRO HA   1 1 
       19 27476 1 1 55 PRO HB2  H -21.940   6.859   7.453 1.00 . A A . 331 PRO HB2  1 1 
       19 27477 1 1 55 PRO HB3  H -21.793   7.236   9.226 1.00 . A A . 331 PRO HB3  1 1 
       19 27478 1 1 55 PRO HD2  H -23.976   8.514   6.213 1.00 . A A . 331 PRO HD2  1 1 
       19 27479 1 1 55 PRO HD3  H -24.591   9.708   7.427 1.00 . A A . 331 PRO HD3  1 1 
       19 27480 1 1 55 PRO HG2  H -24.235   7.087   8.095 1.00 . A A . 331 PRO HG2  1 1 
       19 27481 1 1 55 PRO HG3  H -23.869   8.419   9.277 1.00 . A A . 331 PRO HG3  1 1 
       19 27482 1 1 55 PRO N    N -22.454   9.714   7.154 1.00 . A A . 331 PRO N    1 1 
       19 27483 1 1 55 PRO O    O -19.136   8.454   7.758 1.00 . A A . 331 PRO O    1 1 
       19 27484 1 1 56 VAL C    C -18.103   9.558   5.222 1.00 . A A . 332 VAL C    1 1 
       19 27485 1 1 56 VAL CA   C -19.053   8.398   5.018 1.00 . A A . 332 VAL CA   1 1 
       19 27486 1 1 56 VAL CB   C -19.338   8.270   3.543 1.00 . A A . 332 VAL CB   1 1 
       19 27487 1 1 56 VAL CG1  C -17.999   8.209   2.776 1.00 . A A . 332 VAL CG1  1 1 
       19 27488 1 1 56 VAL CG2  C -20.198   7.012   3.324 1.00 . A A . 332 VAL CG2  1 1 
       19 27489 1 1 56 VAL H    H -21.095   8.749   5.308 1.00 . A A . 332 VAL H    1 1 
       19 27490 1 1 56 VAL HA   H -18.588   7.497   5.391 1.00 . A A . 332 VAL HA   1 1 
       19 27491 1 1 56 VAL HB   H -19.910   9.155   3.191 1.00 . A A . 332 VAL HB   1 1 
       19 27492 1 1 56 VAL HG11 H -17.618   9.235   2.582 1.00 . A A . 332 VAL HG11 1 1 
       19 27493 1 1 56 VAL HG12 H -18.137   7.693   1.803 1.00 . A A . 332 VAL HG12 1 1 
       19 27494 1 1 56 VAL HG13 H -17.238   7.652   3.367 1.00 . A A . 332 VAL HG13 1 1 
       19 27495 1 1 56 VAL HG21 H -21.247   7.203   3.632 1.00 . A A . 332 VAL HG21 1 1 
       19 27496 1 1 56 VAL HG22 H -19.801   6.163   3.922 1.00 . A A . 332 VAL HG22 1 1 
       19 27497 1 1 56 VAL HG23 H -20.190   6.723   2.252 1.00 . A A . 332 VAL HG23 1 1 
       19 27498 1 1 56 VAL N    N -20.241   8.637   5.806 1.00 . A A . 332 VAL N    1 1 
       19 27499 1 1 56 VAL O    O -16.899   9.365   5.393 1.00 . A A . 332 VAL O    1 1 
       19 27500 1 1 57 LYS C    C -17.292  12.006   6.802 1.00 . A A . 333 LYS C    1 1 
       19 27501 1 1 57 LYS CA   C -17.806  11.972   5.388 1.00 . A A . 333 LYS CA   1 1 
       19 27502 1 1 57 LYS CB   C -18.561  13.290   5.127 1.00 . A A . 333 LYS CB   1 1 
       19 27503 1 1 57 LYS CD   C -19.693  14.778   3.399 1.00 . A A . 333 LYS CD   1 1 
       19 27504 1 1 57 LYS CE   C -20.070  14.961   1.929 1.00 . A A . 333 LYS CE   1 1 
       19 27505 1 1 57 LYS CG   C -18.941  13.468   3.654 1.00 . A A . 333 LYS CG   1 1 
       19 27506 1 1 57 LYS H    H -19.623  10.960   5.160 1.00 . A A . 333 LYS H    1 1 
       19 27507 1 1 57 LYS HA   H -16.971  11.880   4.711 1.00 . A A . 333 LYS HA   1 1 
       19 27508 1 1 57 LYS HB2  H -19.485  13.308   5.745 1.00 . A A . 333 LYS HB2  1 1 
       19 27509 1 1 57 LYS HB3  H -17.923  14.144   5.437 1.00 . A A . 333 LYS HB3  1 1 
       19 27510 1 1 57 LYS HD2  H -20.616  14.791   4.014 1.00 . A A . 333 LYS HD2  1 1 
       19 27511 1 1 57 LYS HD3  H -19.054  15.629   3.719 1.00 . A A . 333 LYS HD3  1 1 
       19 27512 1 1 57 LYS HE2  H -19.160  14.992   1.292 1.00 . A A . 333 LYS HE2  1 1 
       19 27513 1 1 57 LYS HE3  H -20.729  14.132   1.590 1.00 . A A . 333 LYS HE3  1 1 
       19 27514 1 1 57 LYS HG2  H -18.018  13.453   3.036 1.00 . A A . 333 LYS HG2  1 1 
       19 27515 1 1 57 LYS HG3  H -19.580  12.616   3.337 1.00 . A A . 333 LYS HG3  1 1 
       19 27516 1 1 57 LYS HZ1  H -20.799  16.768   2.632 1.00 . A A . 333 LYS HZ1  1 1 
       19 27517 1 1 57 LYS HZ2  H -21.780  16.032   1.457 1.00 . A A . 333 LYS HZ2  1 1 
       19 27518 1 1 57 LYS HZ3  H -20.332  16.794   1.001 1.00 . A A . 333 LYS HZ3  1 1 
       19 27519 1 1 57 LYS N    N -18.640  10.800   5.221 1.00 . A A . 333 LYS N    1 1 
       19 27520 1 1 57 LYS NZ   N -20.799  16.233   1.740 1.00 . A A . 333 LYS NZ   1 1 
       19 27521 1 1 57 LYS O    O -16.149  12.387   7.049 1.00 . A A . 333 LYS O    1 1 
       19 27522 1 1 58 GLN C    C -16.639  10.637   9.365 1.00 . A A . 334 GLN C    1 1 
       19 27523 1 1 58 GLN CA   C -17.764  11.621   9.167 1.00 . A A . 334 GLN CA   1 1 
       19 27524 1 1 58 GLN CB   C -18.912  11.233  10.118 1.00 . A A . 334 GLN CB   1 1 
       19 27525 1 1 58 GLN CD   C -21.176  11.775  10.999 1.00 . A A . 334 GLN CD   1 1 
       19 27526 1 1 58 GLN CG   C -19.997  12.317  10.198 1.00 . A A . 334 GLN CG   1 1 
       19 27527 1 1 58 GLN H    H -19.094  11.363   7.551 1.00 . A A . 334 GLN H    1 1 
       19 27528 1 1 58 GLN HA   H -17.405  12.612   9.403 1.00 . A A . 334 GLN HA   1 1 
       19 27529 1 1 58 GLN HB2  H -19.368  10.282   9.767 1.00 . A A . 334 GLN HB2  1 1 
       19 27530 1 1 58 GLN HB3  H -18.501  11.062  11.137 1.00 . A A . 334 GLN HB3  1 1 
       19 27531 1 1 58 GLN HE21 H -21.666  13.650  11.658 1.00 . A A . 334 GLN HE21 1 1 
       19 27532 1 1 58 GLN HE22 H -22.691  12.379  12.232 1.00 . A A . 334 GLN HE22 1 1 
       19 27533 1 1 58 GLN HG2  H -19.592  13.226  10.697 1.00 . A A . 334 GLN HG2  1 1 
       19 27534 1 1 58 GLN HG3  H -20.345  12.587   9.179 1.00 . A A . 334 GLN HG3  1 1 
       19 27535 1 1 58 GLN N    N -18.154  11.621   7.770 1.00 . A A . 334 GLN N    1 1 
       19 27536 1 1 58 GLN NE2  N -21.909  12.681  11.692 1.00 . A A . 334 GLN NE2  1 1 
       19 27537 1 1 58 GLN O    O -15.694  10.905  10.106 1.00 . A A . 334 GLN O    1 1 
       19 27538 1 1 58 GLN OE1  O -21.440  10.577  11.010 1.00 . A A . 334 GLN OE1  1 1 
       19 27539 1 1 59 SER C    C -14.412   8.998   8.251 1.00 . A A . 335 SER C    1 1 
       19 27540 1 1 59 SER CA   C -15.696   8.455   8.806 1.00 . A A . 335 SER CA   1 1 
       19 27541 1 1 59 SER CB   C -16.033   7.165   8.032 1.00 . A A . 335 SER CB   1 1 
       19 27542 1 1 59 SER H    H -17.487   9.257   8.084 1.00 . A A . 335 SER H    1 1 
       19 27543 1 1 59 SER HA   H -15.564   8.238   9.855 1.00 . A A . 335 SER HA   1 1 
       19 27544 1 1 59 SER HB2  H -16.244   7.402   6.967 1.00 . A A . 335 SER HB2  1 1 
       19 27545 1 1 59 SER HB3  H -15.178   6.457   8.081 1.00 . A A . 335 SER HB3  1 1 
       19 27546 1 1 59 SER HG   H -17.922   7.127   8.415 1.00 . A A . 335 SER HG   1 1 
       19 27547 1 1 59 SER N    N -16.719   9.472   8.690 1.00 . A A . 335 SER N    1 1 
       19 27548 1 1 59 SER O    O -13.337   8.712   8.766 1.00 . A A . 335 SER O    1 1 
       19 27549 1 1 59 SER OG   O -17.178   6.539   8.598 1.00 . A A . 335 SER OG   1 1 
       19 27550 1 1 60 PHE C    C -12.656  11.284   7.506 1.00 . A A . 336 PHE C    1 1 
       19 27551 1 1 60 PHE CA   C -13.338  10.358   6.530 1.00 . A A . 336 PHE CA   1 1 
       19 27552 1 1 60 PHE CB   C -13.676  11.156   5.253 1.00 . A A . 336 PHE CB   1 1 
       19 27553 1 1 60 PHE CD1  C -11.741  10.841   3.707 1.00 . A A . 336 PHE CD1  1 1 
       19 27554 1 1 60 PHE CD2  C -12.094  12.994   4.650 1.00 . A A . 336 PHE CD2  1 1 
       19 27555 1 1 60 PHE CE1  C -10.641  11.318   3.035 1.00 . A A . 336 PHE CE1  1 1 
       19 27556 1 1 60 PHE CE2  C -10.994  13.468   3.977 1.00 . A A . 336 PHE CE2  1 1 
       19 27557 1 1 60 PHE CG   C -12.478  11.675   4.521 1.00 . A A . 336 PHE CG   1 1 
       19 27558 1 1 60 PHE CZ   C -10.267  12.631   3.169 1.00 . A A . 336 PHE CZ   1 1 
       19 27559 1 1 60 PHE H    H -15.387   9.994   6.729 1.00 . A A . 336 PHE H    1 1 
       19 27560 1 1 60 PHE HA   H -12.667   9.546   6.292 1.00 . A A . 336 PHE HA   1 1 
       19 27561 1 1 60 PHE HB2  H -14.238  10.512   4.544 1.00 . A A . 336 PHE HB2  1 1 
       19 27562 1 1 60 PHE HB3  H -14.313  12.031   5.513 1.00 . A A . 336 PHE HB3  1 1 
       19 27563 1 1 60 PHE HD1  H -12.031   9.806   3.598 1.00 . A A . 336 PHE HD1  1 1 
       19 27564 1 1 60 PHE HD2  H -12.663  13.658   5.285 1.00 . A A . 336 PHE HD2  1 1 
       19 27565 1 1 60 PHE HE1  H -10.070  10.657   2.399 1.00 . A A . 336 PHE HE1  1 1 
       19 27566 1 1 60 PHE HE2  H -10.701  14.503   4.084 1.00 . A A . 336 PHE HE2  1 1 
       19 27567 1 1 60 PHE HZ   H  -9.402  13.005   2.640 1.00 . A A . 336 PHE HZ   1 1 
       19 27568 1 1 60 PHE N    N -14.509   9.783   7.155 1.00 . A A . 336 PHE N    1 1 
       19 27569 1 1 60 PHE O    O -11.430  11.325   7.574 1.00 . A A . 336 PHE O    1 1 
       19 27570 1 1 61 ILE C    C -12.190  12.199  10.338 1.00 . A A . 337 ILE C    1 1 
       19 27571 1 1 61 ILE CA   C -12.855  12.984   9.237 1.00 . A A . 337 ILE CA   1 1 
       19 27572 1 1 61 ILE CB   C -13.876  13.903   9.865 1.00 . A A . 337 ILE CB   1 1 
       19 27573 1 1 61 ILE CD1  C -15.686  15.620   9.313 1.00 . A A . 337 ILE CD1  1 1 
       19 27574 1 1 61 ILE CG1  C -14.462  14.853   8.804 1.00 . A A . 337 ILE CG1  1 1 
       19 27575 1 1 61 ILE CG2  C -13.205  14.677  11.019 1.00 . A A . 337 ILE CG2  1 1 
       19 27576 1 1 61 ILE H    H -14.432  11.943   8.360 1.00 . A A . 337 ILE H    1 1 
       19 27577 1 1 61 ILE HA   H -12.105  13.556   8.711 1.00 . A A . 337 ILE HA   1 1 
       19 27578 1 1 61 ILE HB   H -14.706  13.297  10.288 1.00 . A A . 337 ILE HB   1 1 
       19 27579 1 1 61 ILE HD11 H -16.463  15.674   8.522 1.00 . A A . 337 ILE HD11 1 1 
       19 27580 1 1 61 ILE HD12 H -15.400  16.655   9.598 1.00 . A A . 337 ILE HD12 1 1 
       19 27581 1 1 61 ILE HD13 H -16.118  15.114  10.203 1.00 . A A . 337 ILE HD13 1 1 
       19 27582 1 1 61 ILE HG12 H -13.680  15.580   8.495 1.00 . A A . 337 ILE HG12 1 1 
       19 27583 1 1 61 ILE HG13 H -14.756  14.264   7.909 1.00 . A A . 337 ILE HG13 1 1 
       19 27584 1 1 61 ILE HG21 H -13.762  15.615  11.230 1.00 . A A . 337 ILE HG21 1 1 
       19 27585 1 1 61 ILE HG22 H -12.158  14.940  10.754 1.00 . A A . 337 ILE HG22 1 1 
       19 27586 1 1 61 ILE HG23 H -13.192  14.061  11.944 1.00 . A A . 337 ILE HG23 1 1 
       19 27587 1 1 61 ILE N    N -13.441  12.051   8.300 1.00 . A A . 337 ILE N    1 1 
       19 27588 1 1 61 ILE O    O -11.096  12.539  10.785 1.00 . A A . 337 ILE O    1 1 
       19 27589 1 1 62 ARG C    C -11.036   9.673  11.442 1.00 . A A . 338 ARG C    1 1 
       19 27590 1 1 62 ARG CA   C -12.336  10.302  11.873 1.00 . A A . 338 ARG CA   1 1 
       19 27591 1 1 62 ARG CB   C -13.295   9.170  12.293 1.00 . A A . 338 ARG CB   1 1 
       19 27592 1 1 62 ARG CD   C -15.568   8.589  13.298 1.00 . A A . 338 ARG CD   1 1 
       19 27593 1 1 62 ARG CG   C -14.543   9.693  13.011 1.00 . A A . 338 ARG CG   1 1 
       19 27594 1 1 62 ARG CZ   C -14.942   7.808  15.581 1.00 . A A . 338 ARG CZ   1 1 
       19 27595 1 1 62 ARG H    H -13.752  10.857  10.420 1.00 . A A . 338 ARG H    1 1 
       19 27596 1 1 62 ARG HA   H -12.147  10.953  12.713 1.00 . A A . 338 ARG HA   1 1 
       19 27597 1 1 62 ARG HB2  H -13.607   8.604  11.388 1.00 . A A . 338 ARG HB2  1 1 
       19 27598 1 1 62 ARG HB3  H -12.760   8.470  12.970 1.00 . A A . 338 ARG HB3  1 1 
       19 27599 1 1 62 ARG HD2  H -16.479   9.008  13.777 1.00 . A A . 338 ARG HD2  1 1 
       19 27600 1 1 62 ARG HD3  H -15.847   8.060  12.364 1.00 . A A . 338 ARG HD3  1 1 
       19 27601 1 1 62 ARG HE   H -14.554   6.752  13.860 1.00 . A A . 338 ARG HE   1 1 
       19 27602 1 1 62 ARG HG2  H -14.238  10.165  13.970 1.00 . A A . 338 ARG HG2  1 1 
       19 27603 1 1 62 ARG HG3  H -15.020  10.476  12.385 1.00 . A A . 338 ARG HG3  1 1 
       19 27604 1 1 62 ARG HH11 H -15.895   9.627  15.493 1.00 . A A . 338 ARG HH11 1 1 
       19 27605 1 1 62 ARG HH12 H -15.474   9.101  17.088 1.00 . A A . 338 ARG HH12 1 1 
       19 27606 1 1 62 ARG HH21 H -13.987   6.046  16.028 1.00 . A A . 338 ARG HH21 1 1 
       19 27607 1 1 62 ARG HH22 H -14.371   7.033  17.397 1.00 . A A . 338 ARG HH22 1 1 
       19 27608 1 1 62 ARG N    N -12.865  11.118  10.799 1.00 . A A . 338 ARG N    1 1 
       19 27609 1 1 62 ARG NE   N -14.955   7.590  14.229 1.00 . A A . 338 ARG NE   1 1 
       19 27610 1 1 62 ARG NH1  N -15.485   8.946  16.102 1.00 . A A . 338 ARG NH1  1 1 
       19 27611 1 1 62 ARG NH2  N -14.385   6.879  16.409 1.00 . A A . 338 ARG NH2  1 1 
       19 27612 1 1 62 ARG O    O -10.088   9.609  12.217 1.00 . A A . 338 ARG O    1 1 
       19 27613 1 1 63 LYS C    C  -8.679   9.645   9.559 1.00 . A A . 339 LYS C    1 1 
       19 27614 1 1 63 LYS CA   C  -9.740   8.586   9.705 1.00 . A A . 339 LYS CA   1 1 
       19 27615 1 1 63 LYS CB   C  -9.913   7.880   8.340 1.00 . A A . 339 LYS CB   1 1 
       19 27616 1 1 63 LYS CD   C -10.901   5.614   8.991 1.00 . A A . 339 LYS CD   1 1 
       19 27617 1 1 63 LYS CE   C -11.987   5.374   7.940 1.00 . A A . 339 LYS CE   1 1 
       19 27618 1 1 63 LYS CG   C  -9.690   6.366   8.426 1.00 . A A . 339 LYS CG   1 1 
       19 27619 1 1 63 LYS H    H -11.724   9.250   9.539 1.00 . A A . 339 LYS H    1 1 
       19 27620 1 1 63 LYS HA   H  -9.422   7.874  10.452 1.00 . A A . 339 LYS HA   1 1 
       19 27621 1 1 63 LYS HB2  H -10.940   8.074   7.962 1.00 . A A . 339 LYS HB2  1 1 
       19 27622 1 1 63 LYS HB3  H  -9.194   8.307   7.608 1.00 . A A . 339 LYS HB3  1 1 
       19 27623 1 1 63 LYS HD2  H -10.563   4.632   9.390 1.00 . A A . 339 LYS HD2  1 1 
       19 27624 1 1 63 LYS HD3  H -11.332   6.197   9.834 1.00 . A A . 339 LYS HD3  1 1 
       19 27625 1 1 63 LYS HE2  H -12.454   6.335   7.636 1.00 . A A . 339 LYS HE2  1 1 
       19 27626 1 1 63 LYS HE3  H -11.562   4.870   7.046 1.00 . A A . 339 LYS HE3  1 1 
       19 27627 1 1 63 LYS HG2  H  -9.464   5.975   7.412 1.00 . A A . 339 LYS HG2  1 1 
       19 27628 1 1 63 LYS HG3  H  -8.806   6.166   9.072 1.00 . A A . 339 LYS HG3  1 1 
       19 27629 1 1 63 LYS HZ1  H -13.906   4.590   7.905 1.00 . A A . 339 LYS HZ1  1 1 
       19 27630 1 1 63 LYS HZ2  H -13.270   4.800   9.464 1.00 . A A . 339 LYS HZ2  1 1 
       19 27631 1 1 63 LYS HZ3  H -12.727   3.513   8.491 1.00 . A A . 339 LYS HZ3  1 1 
       19 27632 1 1 63 LYS N    N -10.954   9.206  10.180 1.00 . A A . 339 LYS N    1 1 
       19 27633 1 1 63 LYS NZ   N -13.053   4.507   8.491 1.00 . A A . 339 LYS NZ   1 1 
       19 27634 1 1 63 LYS O    O  -7.504   9.393   9.822 1.00 . A A . 339 LYS O    1 1 
       19 27635 1 1 64 TYR C    C  -7.475  12.292  10.245 1.00 . A A . 340 TYR C    1 1 
       19 27636 1 1 64 TYR CA   C  -8.158  11.955   8.937 1.00 . A A . 340 TYR CA   1 1 
       19 27637 1 1 64 TYR CB   C  -8.860  13.225   8.401 1.00 . A A . 340 TYR CB   1 1 
       19 27638 1 1 64 TYR CD1  C  -7.077  14.475   7.178 1.00 . A A . 340 TYR CD1  1 1 
       19 27639 1 1 64 TYR CD2  C  -8.036  15.475   9.109 1.00 . A A . 340 TYR CD2  1 1 
       19 27640 1 1 64 TYR CE1  C  -6.266  15.574   7.014 1.00 . A A . 340 TYR CE1  1 1 
       19 27641 1 1 64 TYR CE2  C  -7.224  16.573   8.944 1.00 . A A . 340 TYR CE2  1 1 
       19 27642 1 1 64 TYR CG   C  -7.968  14.415   8.228 1.00 . A A . 340 TYR CG   1 1 
       19 27643 1 1 64 TYR CZ   C  -6.339  16.621   7.896 1.00 . A A . 340 TYR CZ   1 1 
       19 27644 1 1 64 TYR H    H -10.042  11.049   8.900 1.00 . A A . 340 TYR H    1 1 
       19 27645 1 1 64 TYR HA   H  -7.410  11.625   8.232 1.00 . A A . 340 TYR HA   1 1 
       19 27646 1 1 64 TYR HB2  H  -9.309  13.011   7.409 1.00 . A A . 340 TYR HB2  1 1 
       19 27647 1 1 64 TYR HB3  H  -9.676  13.520   9.096 1.00 . A A . 340 TYR HB3  1 1 
       19 27648 1 1 64 TYR HD1  H  -7.013  13.652   6.482 1.00 . A A . 340 TYR HD1  1 1 
       19 27649 1 1 64 TYR HD2  H  -8.732  15.442   9.935 1.00 . A A . 340 TYR HD2  1 1 
       19 27650 1 1 64 TYR HE1  H  -5.569  15.613   6.189 1.00 . A A . 340 TYR HE1  1 1 
       19 27651 1 1 64 TYR HE2  H  -7.282  17.397   9.639 1.00 . A A . 340 TYR HE2  1 1 
       19 27652 1 1 64 TYR HH   H  -5.978  18.384   7.181 1.00 . A A . 340 TYR HH   1 1 
       19 27653 1 1 64 TYR N    N  -9.087  10.860   9.129 1.00 . A A . 340 TYR N    1 1 
       19 27654 1 1 64 TYR O    O  -6.252  12.418  10.294 1.00 . A A . 340 TYR O    1 1 
       19 27655 1 1 64 TYR OH   O  -5.506  17.748   7.726 1.00 . A A . 340 TYR OH   1 1 
       19 27656 1 1 65 ILE C    C  -6.925  11.609  13.203 1.00 . A A . 341 ILE C    1 1 
       19 27657 1 1 65 ILE CA   C  -7.642  12.795  12.610 1.00 . A A . 341 ILE CA   1 1 
       19 27658 1 1 65 ILE CB   C  -8.624  13.336  13.628 1.00 . A A . 341 ILE CB   1 1 
       19 27659 1 1 65 ILE CD1  C -10.645  12.801  15.095 1.00 . A A . 341 ILE CD1  1 1 
       19 27660 1 1 65 ILE CG1  C  -9.748  12.325  13.953 1.00 . A A . 341 ILE CG1  1 1 
       19 27661 1 1 65 ILE CG2  C  -9.189  14.658  13.075 1.00 . A A . 341 ILE CG2  1 1 
       19 27662 1 1 65 ILE H    H  -9.243  12.315  11.333 1.00 . A A . 341 ILE H    1 1 
       19 27663 1 1 65 ILE HA   H  -6.902  13.553  12.393 1.00 . A A . 341 ILE HA   1 1 
       19 27664 1 1 65 ILE HB   H  -8.079  13.567  14.572 1.00 . A A . 341 ILE HB   1 1 
       19 27665 1 1 65 ILE HD11 H -11.441  13.473  14.708 1.00 . A A . 341 ILE HD11 1 1 
       19 27666 1 1 65 ILE HD12 H -10.049  13.356  15.850 1.00 . A A . 341 ILE HD12 1 1 
       19 27667 1 1 65 ILE HD13 H -11.129  11.933  15.593 1.00 . A A . 341 ILE HD13 1 1 
       19 27668 1 1 65 ILE HG12 H -10.369  12.168  13.047 1.00 . A A . 341 ILE HG12 1 1 
       19 27669 1 1 65 ILE HG13 H  -9.304  11.349  14.237 1.00 . A A . 341 ILE HG13 1 1 
       19 27670 1 1 65 ILE HG21 H  -9.651  15.252  13.892 1.00 . A A . 341 ILE HG21 1 1 
       19 27671 1 1 65 ILE HG22 H  -9.964  14.454  12.305 1.00 . A A . 341 ILE HG22 1 1 
       19 27672 1 1 65 ILE HG23 H  -8.379  15.262  12.612 1.00 . A A . 341 ILE HG23 1 1 
       19 27673 1 1 65 ILE N    N  -8.249  12.435  11.345 1.00 . A A . 341 ILE N    1 1 
       19 27674 1 1 65 ILE O    O  -5.976  11.781  13.967 1.00 . A A . 341 ILE O    1 1 
       19 27675 1 1 66 ASN C    C  -5.315   9.089  12.833 1.00 . A A . 342 ASN C    1 1 
       19 27676 1 1 66 ASN CA   C  -6.690   9.205  13.432 1.00 . A A . 342 ASN CA   1 1 
       19 27677 1 1 66 ASN CB   C  -7.438   7.880  13.172 1.00 . A A . 342 ASN CB   1 1 
       19 27678 1 1 66 ASN CG   C  -8.688   7.745  14.032 1.00 . A A . 342 ASN CG   1 1 
       19 27679 1 1 66 ASN H    H  -8.096  10.196  12.229 1.00 . A A . 342 ASN H    1 1 
       19 27680 1 1 66 ASN HA   H  -6.590   9.370  14.495 1.00 . A A . 342 ASN HA   1 1 
       19 27681 1 1 66 ASN HB2  H  -7.732   7.828  12.103 1.00 . A A . 342 ASN HB2  1 1 
       19 27682 1 1 66 ASN HB3  H  -6.763   7.026  13.390 1.00 . A A . 342 ASN HB3  1 1 
       19 27683 1 1 66 ASN HD21 H  -9.474   6.333  12.776 1.00 . A A . 342 ASN HD21 1 1 
       19 27684 1 1 66 ASN HD22 H -10.463   6.734  14.138 1.00 . A A . 342 ASN HD22 1 1 
       19 27685 1 1 66 ASN N    N  -7.351  10.365  12.872 1.00 . A A . 342 ASN N    1 1 
       19 27686 1 1 66 ASN ND2  N  -9.623   6.859  13.611 1.00 . A A . 342 ASN ND2  1 1 
       19 27687 1 1 66 ASN O    O  -4.355   8.775  13.532 1.00 . A A . 342 ASN O    1 1 
       19 27688 1 1 66 ASN OD1  O  -8.827   8.404  15.058 1.00 . A A . 342 ASN OD1  1 1 
       19 27689 1 1 67 GLN C    C  -3.021  10.356  11.377 1.00 . A A . 343 GLN C    1 1 
       19 27690 1 1 67 GLN CA   C  -3.899   9.251  10.864 1.00 . A A . 343 GLN CA   1 1 
       19 27691 1 1 67 GLN CB   C  -3.975   9.374   9.326 1.00 . A A . 343 GLN CB   1 1 
       19 27692 1 1 67 GLN CD   C  -3.815   6.920   8.917 1.00 . A A . 343 GLN CD   1 1 
       19 27693 1 1 67 GLN CG   C  -4.652   8.167   8.654 1.00 . A A . 343 GLN CG   1 1 
       19 27694 1 1 67 GLN H    H  -5.958   9.623  10.935 1.00 . A A . 343 GLN H    1 1 
       19 27695 1 1 67 GLN HA   H  -3.464   8.303  11.142 1.00 . A A . 343 GLN HA   1 1 
       19 27696 1 1 67 GLN HB2  H  -4.541  10.298   9.066 1.00 . A A . 343 GLN HB2  1 1 
       19 27697 1 1 67 GLN HB3  H  -2.946   9.480   8.919 1.00 . A A . 343 GLN HB3  1 1 
       19 27698 1 1 67 GLN HE21 H  -5.467   5.860   9.501 1.00 . A A . 343 GLN HE21 1 1 
       19 27699 1 1 67 GLN HE22 H  -3.975   4.981   9.548 1.00 . A A . 343 GLN HE22 1 1 
       19 27700 1 1 67 GLN HG2  H  -5.673   8.025   9.067 1.00 . A A . 343 GLN HG2  1 1 
       19 27701 1 1 67 GLN HG3  H  -4.724   8.332   7.560 1.00 . A A . 343 GLN HG3  1 1 
       19 27702 1 1 67 GLN N    N  -5.188   9.348  11.512 1.00 . A A . 343 GLN N    1 1 
       19 27703 1 1 67 GLN NE2  N  -4.478   5.824   9.361 1.00 . A A . 343 GLN NE2  1 1 
       19 27704 1 1 67 GLN O    O  -1.821  10.167  11.573 1.00 . A A . 343 GLN O    1 1 
       19 27705 1 1 67 GLN OE1  O  -2.603   6.918   8.727 1.00 . A A . 343 GLN OE1  1 1 
       19 27706 1 1 68 LYS C    C  -2.317  12.376  13.444 1.00 . A A . 344 LYS C    1 1 
       19 27707 1 1 68 LYS CA   C  -2.865  12.689  12.074 1.00 . A A . 344 LYS CA   1 1 
       19 27708 1 1 68 LYS CB   C  -3.727  13.963  12.179 1.00 . A A . 344 LYS CB   1 1 
       19 27709 1 1 68 LYS CD   C  -3.781  16.469  12.688 1.00 . A A . 344 LYS CD   1 1 
       19 27710 1 1 68 LYS CE   C  -4.432  16.907  11.369 1.00 . A A . 344 LYS CE   1 1 
       19 27711 1 1 68 LYS CG   C  -2.912  15.210  12.550 1.00 . A A . 344 LYS CG   1 1 
       19 27712 1 1 68 LYS H    H  -4.588  11.704  11.417 1.00 . A A . 344 LYS H    1 1 
       19 27713 1 1 68 LYS HA   H  -2.041  12.851  11.394 1.00 . A A . 344 LYS HA   1 1 
       19 27714 1 1 68 LYS HB2  H  -4.229  14.134  11.203 1.00 . A A . 344 LYS HB2  1 1 
       19 27715 1 1 68 LYS HB3  H  -4.514  13.806  12.946 1.00 . A A . 344 LYS HB3  1 1 
       19 27716 1 1 68 LYS HD2  H  -4.581  16.275  13.433 1.00 . A A . 344 LYS HD2  1 1 
       19 27717 1 1 68 LYS HD3  H  -3.151  17.300  13.073 1.00 . A A . 344 LYS HD3  1 1 
       19 27718 1 1 68 LYS HE2  H  -5.044  16.086  10.941 1.00 . A A . 344 LYS HE2  1 1 
       19 27719 1 1 68 LYS HE3  H  -5.076  17.796  11.533 1.00 . A A . 344 LYS HE3  1 1 
       19 27720 1 1 68 LYS HG2  H  -2.390  15.028  13.514 1.00 . A A . 344 LYS HG2  1 1 
       19 27721 1 1 68 LYS HG3  H  -2.141  15.384  11.770 1.00 . A A . 344 LYS HG3  1 1 
       19 27722 1 1 68 LYS HZ1  H  -2.885  18.112  10.700 1.00 . A A . 344 LYS HZ1  1 1 
       19 27723 1 1 68 LYS HZ2  H  -3.858  17.476   9.461 1.00 . A A . 344 LYS HZ2  1 1 
       19 27724 1 1 68 LYS HZ3  H  -2.736  16.480  10.258 1.00 . A A . 344 LYS HZ3  1 1 
       19 27725 1 1 68 LYS N    N  -3.615  11.552  11.591 1.00 . A A . 344 LYS N    1 1 
       19 27726 1 1 68 LYS NZ   N  -3.400  17.271  10.374 1.00 . A A . 344 LYS NZ   1 1 
       19 27727 1 1 68 LYS O    O  -1.163  12.685  13.742 1.00 . A A . 344 LYS O    1 1 
       19 27728 1 1 69 ALA C    C  -1.581  10.428  15.592 1.00 . A A . 345 ALA C    1 1 
       19 27729 1 1 69 ALA CA   C  -2.705  11.428  15.655 1.00 . A A . 345 ALA CA   1 1 
       19 27730 1 1 69 ALA CB   C  -3.829  10.821  16.517 1.00 . A A . 345 ALA CB   1 1 
       19 27731 1 1 69 ALA H    H  -4.089  11.509  14.099 1.00 . A A . 345 ALA H    1 1 
       19 27732 1 1 69 ALA HA   H  -2.341  12.335  16.111 1.00 . A A . 345 ALA HA   1 1 
       19 27733 1 1 69 ALA HB1  H  -4.103   9.812  16.141 1.00 . A A . 345 ALA HB1  1 1 
       19 27734 1 1 69 ALA HB2  H  -4.730  11.469  16.485 1.00 . A A . 345 ALA HB2  1 1 
       19 27735 1 1 69 ALA HB3  H  -3.497  10.729  17.574 1.00 . A A . 345 ALA HB3  1 1 
       19 27736 1 1 69 ALA N    N  -3.146  11.757  14.320 1.00 . A A . 345 ALA N    1 1 
       19 27737 1 1 69 ALA O    O  -0.607  10.544  16.326 1.00 . A A . 345 ALA O    1 1 
       19 27738 1 1 70 LEU C    C   0.622   9.028  14.127 1.00 . A A . 346 LEU C    1 1 
       19 27739 1 1 70 LEU CA   C  -0.666   8.402  14.592 1.00 . A A . 346 LEU CA   1 1 
       19 27740 1 1 70 LEU CB   C  -1.027   7.268  13.610 1.00 . A A . 346 LEU CB   1 1 
       19 27741 1 1 70 LEU CD1  C  -2.652   5.402  13.040 1.00 . A A . 346 LEU CD1  1 1 
       19 27742 1 1 70 LEU CD2  C  -1.701   5.577  15.386 1.00 . A A . 346 LEU CD2  1 1 
       19 27743 1 1 70 LEU CG   C  -2.149   6.355  14.136 1.00 . A A . 346 LEU CG   1 1 
       19 27744 1 1 70 LEU H    H  -2.480   9.324  14.089 1.00 . A A . 346 LEU H    1 1 
       19 27745 1 1 70 LEU HA   H  -0.511   7.996  15.580 1.00 . A A . 346 LEU HA   1 1 
       19 27746 1 1 70 LEU HB2  H  -1.344   7.716  12.642 1.00 . A A . 346 LEU HB2  1 1 
       19 27747 1 1 70 LEU HB3  H  -0.125   6.647  13.423 1.00 . A A . 346 LEU HB3  1 1 
       19 27748 1 1 70 LEU HD11 H  -3.104   5.979  12.205 1.00 . A A . 346 LEU HD11 1 1 
       19 27749 1 1 70 LEU HD12 H  -3.418   4.711  13.450 1.00 . A A . 346 LEU HD12 1 1 
       19 27750 1 1 70 LEU HD13 H  -1.809   4.799  12.638 1.00 . A A . 346 LEU HD13 1 1 
       19 27751 1 1 70 LEU HD21 H  -2.254   4.616  15.460 1.00 . A A . 346 LEU HD21 1 1 
       19 27752 1 1 70 LEU HD22 H  -1.900   6.172  16.303 1.00 . A A . 346 LEU HD22 1 1 
       19 27753 1 1 70 LEU HD23 H  -0.613   5.357  15.335 1.00 . A A . 346 LEU HD23 1 1 
       19 27754 1 1 70 LEU HG   H  -3.001   7.004  14.433 1.00 . A A . 346 LEU HG   1 1 
       19 27755 1 1 70 LEU N    N  -1.694   9.417  14.698 1.00 . A A . 346 LEU N    1 1 
       19 27756 1 1 70 LEU O    O   1.699   8.661  14.596 1.00 . A A . 346 LEU O    1 1 
       19 27757 1 1 71 ARG C    C   2.384  11.411  13.788 1.00 . A A . 347 ARG C    1 1 
       19 27758 1 1 71 ARG CA   C   1.733  10.631  12.674 1.00 . A A . 347 ARG CA   1 1 
       19 27759 1 1 71 ARG CB   C   1.442  11.600  11.511 1.00 . A A . 347 ARG CB   1 1 
       19 27760 1 1 71 ARG CD   C   2.443  13.063   9.675 1.00 . A A . 347 ARG CD   1 1 
       19 27761 1 1 71 ARG CG   C   2.712  12.247  10.943 1.00 . A A . 347 ARG CG   1 1 
       19 27762 1 1 71 ARG CZ   C   1.725  12.602   7.345 1.00 . A A . 347 ARG CZ   1 1 
       19 27763 1 1 71 ARG H    H  -0.334  10.322  12.825 1.00 . A A . 347 ARG H    1 1 
       19 27764 1 1 71 ARG HA   H   2.408   9.852  12.351 1.00 . A A . 347 ARG HA   1 1 
       19 27765 1 1 71 ARG HB2  H   0.924  11.044  10.700 1.00 . A A . 347 ARG HB2  1 1 
       19 27766 1 1 71 ARG HB3  H   0.760  12.402  11.866 1.00 . A A . 347 ARG HB3  1 1 
       19 27767 1 1 71 ARG HD2  H   1.603  13.774   9.835 1.00 . A A . 347 ARG HD2  1 1 
       19 27768 1 1 71 ARG HD3  H   3.352  13.616   9.359 1.00 . A A . 347 ARG HD3  1 1 
       19 27769 1 1 71 ARG HE   H   2.059  11.137   8.748 1.00 . A A . 347 ARG HE   1 1 
       19 27770 1 1 71 ARG HG2  H   3.156  12.914  11.712 1.00 . A A . 347 ARG HG2  1 1 
       19 27771 1 1 71 ARG HG3  H   3.454  11.451  10.712 1.00 . A A . 347 ARG HG3  1 1 
       19 27772 1 1 71 ARG HH11 H   1.992  14.579   7.836 1.00 . A A . 347 ARG HH11 1 1 
       19 27773 1 1 71 ARG HH12 H   1.486  14.298   6.204 1.00 . A A . 347 ARG HH12 1 1 
       19 27774 1 1 71 ARG HH21 H   1.372  10.752   6.527 1.00 . A A . 347 ARG HH21 1 1 
       19 27775 1 1 71 ARG HH22 H   1.128  12.083   5.447 1.00 . A A . 347 ARG HH22 1 1 
       19 27776 1 1 71 ARG N    N   0.540   9.991  13.184 1.00 . A A . 347 ARG N    1 1 
       19 27777 1 1 71 ARG NE   N   2.065  12.124   8.577 1.00 . A A . 347 ARG NE   1 1 
       19 27778 1 1 71 ARG NH1  N   1.734  13.947   7.106 1.00 . A A . 347 ARG NH1  1 1 
       19 27779 1 1 71 ARG NH2  N   1.377  11.735   6.350 1.00 . A A . 347 ARG NH2  1 1 
       19 27780 1 1 71 ARG O    O   3.605  11.382  13.948 1.00 . A A . 347 ARG O    1 1 
       19 27781 1 1 72 LYS C    C   2.753  12.033  16.694 1.00 . A A . 348 LYS C    1 1 
       19 27782 1 1 72 LYS CA   C   2.094  12.930  15.676 1.00 . A A . 348 LYS CA   1 1 
       19 27783 1 1 72 LYS CB   C   1.011  13.765  16.394 1.00 . A A . 348 LYS CB   1 1 
       19 27784 1 1 72 LYS CD   C   0.510  15.505  18.188 1.00 . A A . 348 LYS CD   1 1 
       19 27785 1 1 72 LYS CE   C   1.078  16.362  19.321 1.00 . A A . 348 LYS CE   1 1 
       19 27786 1 1 72 LYS CG   C   1.579  14.644  17.516 1.00 . A A . 348 LYS CG   1 1 
       19 27787 1 1 72 LYS H    H   0.575  12.154  14.458 1.00 . A A . 348 LYS H    1 1 
       19 27788 1 1 72 LYS HA   H   2.843  13.584  15.258 1.00 . A A . 348 LYS HA   1 1 
       19 27789 1 1 72 LYS HB2  H   0.503  14.413  15.647 1.00 . A A . 348 LYS HB2  1 1 
       19 27790 1 1 72 LYS HB3  H   0.250  13.079  16.825 1.00 . A A . 348 LYS HB3  1 1 
       19 27791 1 1 72 LYS HD2  H   0.049  16.170  17.427 1.00 . A A . 348 LYS HD2  1 1 
       19 27792 1 1 72 LYS HD3  H  -0.286  14.846  18.594 1.00 . A A . 348 LYS HD3  1 1 
       19 27793 1 1 72 LYS HE2  H   1.516  15.721  20.115 1.00 . A A . 348 LYS HE2  1 1 
       19 27794 1 1 72 LYS HE3  H   1.857  17.053  18.933 1.00 . A A . 348 LYS HE3  1 1 
       19 27795 1 1 72 LYS HG2  H   2.051  13.998  18.288 1.00 . A A . 348 LYS HG2  1 1 
       19 27796 1 1 72 LYS HG3  H   2.367  15.306  17.095 1.00 . A A . 348 LYS HG3  1 1 
       19 27797 1 1 72 LYS HZ1  H   0.421  18.039  20.345 1.00 . A A . 348 LYS HZ1  1 1 
       19 27798 1 1 72 LYS HZ2  H  -0.463  16.625  20.686 1.00 . A A . 348 LYS HZ2  1 1 
       19 27799 1 1 72 LYS HZ3  H  -0.688  17.440  19.209 1.00 . A A . 348 LYS HZ3  1 1 
       19 27800 1 1 72 LYS N    N   1.566  12.132  14.589 1.00 . A A . 348 LYS N    1 1 
       19 27801 1 1 72 LYS NZ   N   0.008  17.178  19.934 1.00 . A A . 348 LYS NZ   1 1 
       19 27802 1 1 72 LYS O    O   3.815  12.365  17.207 1.00 . A A . 348 LYS O    1 1 
       19 27803 1 1 73 ILE C    C   4.017   9.451  17.531 1.00 . A A . 349 ILE C    1 1 
       19 27804 1 1 73 ILE CA   C   2.682   9.972  18.009 1.00 . A A . 349 ILE CA   1 1 
       19 27805 1 1 73 ILE CB   C   1.784   8.792  18.302 1.00 . A A . 349 ILE CB   1 1 
       19 27806 1 1 73 ILE CD1  C  -0.572   8.175  19.084 1.00 . A A . 349 ILE CD1  1 1 
       19 27807 1 1 73 ILE CG1  C   0.519   9.251  19.051 1.00 . A A . 349 ILE CG1  1 1 
       19 27808 1 1 73 ILE CG2  C   2.576   7.757  19.126 1.00 . A A . 349 ILE CG2  1 1 
       19 27809 1 1 73 ILE H    H   1.252  10.610  16.608 1.00 . A A . 349 ILE H    1 1 
       19 27810 1 1 73 ILE HA   H   2.843  10.545  18.912 1.00 . A A . 349 ILE HA   1 1 
       19 27811 1 1 73 ILE HB   H   1.474   8.317  17.346 1.00 . A A . 349 ILE HB   1 1 
       19 27812 1 1 73 ILE HD11 H  -1.480   8.530  18.553 1.00 . A A . 349 ILE HD11 1 1 
       19 27813 1 1 73 ILE HD12 H  -0.848   7.936  20.134 1.00 . A A . 349 ILE HD12 1 1 
       19 27814 1 1 73 ILE HD13 H  -0.218   7.242  18.593 1.00 . A A . 349 ILE HD13 1 1 
       19 27815 1 1 73 ILE HG12 H   0.795   9.515  20.095 1.00 . A A . 349 ILE HG12 1 1 
       19 27816 1 1 73 ILE HG13 H   0.112  10.160  18.566 1.00 . A A . 349 ILE HG13 1 1 
       19 27817 1 1 73 ILE HG21 H   1.880   7.111  19.702 1.00 . A A . 349 ILE HG21 1 1 
       19 27818 1 1 73 ILE HG22 H   3.255   8.268  19.843 1.00 . A A . 349 ILE HG22 1 1 
       19 27819 1 1 73 ILE HG23 H   3.185   7.111  18.458 1.00 . A A . 349 ILE HG23 1 1 
       19 27820 1 1 73 ILE N    N   2.123  10.880  17.021 1.00 . A A . 349 ILE N    1 1 
       19 27821 1 1 73 ILE O    O   4.972   9.382  18.304 1.00 . A A . 349 ILE O    1 1 
       19 27822 1 1 74 GLN C    C   6.437   9.594  15.756 1.00 . A A . 350 GLN C    1 1 
       19 27823 1 1 74 GLN CA   C   5.362   8.535  15.717 1.00 . A A . 350 GLN CA   1 1 
       19 27824 1 1 74 GLN CB   C   5.245   8.031  14.265 1.00 . A A . 350 GLN CB   1 1 
       19 27825 1 1 74 GLN CD   C   4.373   6.316  12.694 1.00 . A A . 350 GLN CD   1 1 
       19 27826 1 1 74 GLN CG   C   4.407   6.749  14.154 1.00 . A A . 350 GLN CG   1 1 
       19 27827 1 1 74 GLN H    H   3.351   9.128  15.597 1.00 . A A . 350 GLN H    1 1 
       19 27828 1 1 74 GLN HA   H   5.656   7.722  16.362 1.00 . A A . 350 GLN HA   1 1 
       19 27829 1 1 74 GLN HB2  H   4.780   8.827  13.642 1.00 . A A . 350 GLN HB2  1 1 
       19 27830 1 1 74 GLN HB3  H   6.263   7.832  13.864 1.00 . A A . 350 GLN HB3  1 1 
       19 27831 1 1 74 GLN HE21 H   2.341   6.081  12.746 1.00 . A A . 350 GLN HE21 1 1 
       19 27832 1 1 74 GLN HE22 H   3.082   5.724  11.223 1.00 . A A . 350 GLN HE22 1 1 
       19 27833 1 1 74 GLN HG2  H   4.862   5.943  14.771 1.00 . A A . 350 GLN HG2  1 1 
       19 27834 1 1 74 GLN HG3  H   3.372   6.935  14.507 1.00 . A A . 350 GLN HG3  1 1 
       19 27835 1 1 74 GLN N    N   4.117   9.067  16.238 1.00 . A A . 350 GLN N    1 1 
       19 27836 1 1 74 GLN NE2  N   3.157   6.014  12.176 1.00 . A A . 350 GLN NE2  1 1 
       19 27837 1 1 74 GLN O    O   7.591   9.302  16.065 1.00 . A A . 350 GLN O    1 1 
       19 27838 1 1 74 GLN OE1  O   5.403   6.248  12.030 1.00 . A A . 350 GLN OE1  1 1 
       19 27839 1 1 75 ALA C    C   7.397  12.298  16.866 1.00 . A A . 351 ALA C    1 1 
       19 27840 1 1 75 ALA CA   C   7.066  11.921  15.444 1.00 . A A . 351 ALA CA   1 1 
       19 27841 1 1 75 ALA CB   C   6.568  13.186  14.722 1.00 . A A . 351 ALA CB   1 1 
       19 27842 1 1 75 ALA H    H   5.136  11.121  15.251 1.00 . A A . 351 ALA H    1 1 
       19 27843 1 1 75 ALA HA   H   7.953  11.543  14.962 1.00 . A A . 351 ALA HA   1 1 
       19 27844 1 1 75 ALA HB1  H   5.685  13.610  15.245 1.00 . A A . 351 ALA HB1  1 1 
       19 27845 1 1 75 ALA HB2  H   6.277  12.942  13.677 1.00 . A A . 351 ALA HB2  1 1 
       19 27846 1 1 75 ALA HB3  H   7.370  13.955  14.695 1.00 . A A . 351 ALA HB3  1 1 
       19 27847 1 1 75 ALA N    N   6.081  10.859  15.450 1.00 . A A . 351 ALA N    1 1 
       19 27848 1 1 75 ALA O    O   8.426  12.922  17.128 1.00 . A A . 351 ALA O    1 1 
       19 27849 1 1 76 LEU C    C   7.863  11.406  19.765 1.00 . A A . 352 LEU C    1 1 
       19 27850 1 1 76 LEU CA   C   6.736  12.244  19.212 1.00 . A A . 352 LEU CA   1 1 
       19 27851 1 1 76 LEU CB   C   5.469  11.993  20.068 1.00 . A A . 352 LEU CB   1 1 
       19 27852 1 1 76 LEU CD1  C   5.502  14.239  21.273 1.00 . A A . 352 LEU CD1  1 1 
       19 27853 1 1 76 LEU CD2  C   4.311  12.257  22.314 1.00 . A A . 352 LEU CD2  1 1 
       19 27854 1 1 76 LEU CG   C   5.489  12.709  21.435 1.00 . A A . 352 LEU CG   1 1 
       19 27855 1 1 76 LEU H    H   5.714  11.371  17.615 1.00 . A A . 352 LEU H    1 1 
       19 27856 1 1 76 LEU HA   H   7.018  13.284  19.258 1.00 . A A . 352 LEU HA   1 1 
       19 27857 1 1 76 LEU HB2  H   4.581  12.337  19.497 1.00 . A A . 352 LEU HB2  1 1 
       19 27858 1 1 76 LEU HB3  H   5.360  10.902  20.243 1.00 . A A . 352 LEU HB3  1 1 
       19 27859 1 1 76 LEU HD11 H   5.039  14.726  22.158 1.00 . A A . 352 LEU HD11 1 1 
       19 27860 1 1 76 LEU HD12 H   4.932  14.537  20.366 1.00 . A A . 352 LEU HD12 1 1 
       19 27861 1 1 76 LEU HD13 H   6.546  14.607  21.172 1.00 . A A . 352 LEU HD13 1 1 
       19 27862 1 1 76 LEU HD21 H   4.336  11.154  22.456 1.00 . A A . 352 LEU HD21 1 1 
       19 27863 1 1 76 LEU HD22 H   3.345  12.528  21.835 1.00 . A A . 352 LEU HD22 1 1 
       19 27864 1 1 76 LEU HD23 H   4.363  12.743  23.310 1.00 . A A . 352 LEU HD23 1 1 
       19 27865 1 1 76 LEU HG   H   6.425  12.420  21.957 1.00 . A A . 352 LEU HG   1 1 
       19 27866 1 1 76 LEU N    N   6.531  11.909  17.821 1.00 . A A . 352 LEU N    1 1 
       19 27867 1 1 76 LEU O    O   8.423  11.729  20.809 1.00 . A A . 352 LEU O    1 1 
       19 27868 1 1 77 ARG C    C  10.628  10.021  19.119 1.00 . A A . 353 ARG C    1 1 
       19 27869 1 1 77 ARG CA   C   9.306   9.465  19.574 1.00 . A A . 353 ARG CA   1 1 
       19 27870 1 1 77 ARG CB   C   9.213   8.011  19.068 1.00 . A A . 353 ARG CB   1 1 
       19 27871 1 1 77 ARG CD   C   7.756   5.932  18.844 1.00 . A A . 353 ARG CD   1 1 
       19 27872 1 1 77 ARG CG   C   7.914   7.317  19.485 1.00 . A A . 353 ARG CG   1 1 
       19 27873 1 1 77 ARG CZ   C   7.615   5.006  16.546 1.00 . A A . 353 ARG CZ   1 1 
       19 27874 1 1 77 ARG H    H   7.955  10.120  18.133 1.00 . A A . 353 ARG H    1 1 
       19 27875 1 1 77 ARG HA   H   9.264   9.488  20.654 1.00 . A A . 353 ARG HA   1 1 
       19 27876 1 1 77 ARG HB2  H   9.285   8.009  17.958 1.00 . A A . 353 ARG HB2  1 1 
       19 27877 1 1 77 ARG HB3  H  10.073   7.432  19.468 1.00 . A A . 353 ARG HB3  1 1 
       19 27878 1 1 77 ARG HD2  H   8.636   5.291  19.069 1.00 . A A . 353 ARG HD2  1 1 
       19 27879 1 1 77 ARG HD3  H   6.826   5.436  19.197 1.00 . A A . 353 ARG HD3  1 1 
       19 27880 1 1 77 ARG HE   H   7.640   7.020  16.967 1.00 . A A . 353 ARG HE   1 1 
       19 27881 1 1 77 ARG HG2  H   7.899   7.207  20.591 1.00 . A A . 353 ARG HG2  1 1 
       19 27882 1 1 77 ARG HG3  H   7.050   7.954  19.193 1.00 . A A . 353 ARG HG3  1 1 
       19 27883 1 1 77 ARG HH11 H   7.677   3.635  18.074 1.00 . A A . 353 ARG HH11 1 1 
       19 27884 1 1 77 ARG HH12 H   7.599   2.951  16.486 1.00 . A A . 353 ARG HH12 1 1 
       19 27885 1 1 77 ARG HH21 H   7.541   6.090  14.803 1.00 . A A . 353 ARG HH21 1 1 
       19 27886 1 1 77 ARG HH22 H   7.520   4.371  14.593 1.00 . A A . 353 ARG HH22 1 1 
       19 27887 1 1 77 ARG N    N   8.257  10.318  19.062 1.00 . A A . 353 ARG N    1 1 
       19 27888 1 1 77 ARG NE   N   7.660   6.100  17.363 1.00 . A A . 353 ARG NE   1 1 
       19 27889 1 1 77 ARG NH1  N   7.632   3.751  17.083 1.00 . A A . 353 ARG NH1  1 1 
       19 27890 1 1 77 ARG NH2  N   7.553   5.170  15.194 1.00 . A A . 353 ARG NH2  1 1 
       19 27891 1 1 77 ARG O    O  11.685   9.604  19.588 1.00 . A A . 353 ARG O    1 1 
       19 27892 1 1 78 ASP C    C  12.392  12.533  18.627 1.00 . A A . 354 ASP C    1 1 
       19 27893 1 1 78 ASP CA   C  11.804  11.559  17.640 1.00 . A A . 354 ASP CA   1 1 
       19 27894 1 1 78 ASP CB   C  11.582  12.312  16.312 1.00 . A A . 354 ASP CB   1 1 
       19 27895 1 1 78 ASP CG   C  11.262  11.372  15.158 1.00 . A A . 354 ASP CG   1 1 
       19 27896 1 1 78 ASP H    H   9.732  11.350  17.813 1.00 . A A . 354 ASP H    1 1 
       19 27897 1 1 78 ASP HA   H  12.506  10.750  17.492 1.00 . A A . 354 ASP HA   1 1 
       19 27898 1 1 78 ASP HB2  H  10.741  13.027  16.430 1.00 . A A . 354 ASP HB2  1 1 
       19 27899 1 1 78 ASP HB3  H  12.497  12.889  16.055 1.00 . A A . 354 ASP HB3  1 1 
       19 27900 1 1 78 ASP N    N  10.589  10.988  18.173 1.00 . A A . 354 ASP N    1 1 
       19 27901 1 1 78 ASP O    O  13.526  12.976  18.446 1.00 . A A . 354 ASP O    1 1 
       19 27902 1 1 78 ASP OD1  O  11.517  10.147  15.298 1.00 . A A . 354 ASP OD1  1 1 
       19 27903 1 1 78 ASP OD2  O  10.758  11.872  14.117 1.00 . A A . 354 ASP OD2  1 1 
       19 27904 1 1 79 VAL C    C  11.747  13.320  22.016 1.00 . A A . 355 VAL C    1 1 
       19 27905 1 1 79 VAL CA   C  12.140  13.841  20.667 1.00 . A A . 355 VAL CA   1 1 
       19 27906 1 1 79 VAL CB   C  11.579  15.238  20.514 1.00 . A A . 355 VAL CB   1 1 
       19 27907 1 1 79 VAL CG1  C  12.005  15.786  19.141 1.00 . A A . 355 VAL CG1  1 1 
       19 27908 1 1 79 VAL CG2  C  10.044  15.194  20.674 1.00 . A A . 355 VAL CG2  1 1 
       19 27909 1 1 79 VAL H    H  10.753  12.487  19.903 1.00 . A A . 355 VAL H    1 1 
       19 27910 1 1 79 VAL HA   H  13.219  13.856  20.605 1.00 . A A . 355 VAL HA   1 1 
       19 27911 1 1 79 VAL HB   H  11.997  15.899  21.304 1.00 . A A . 355 VAL HB   1 1 
       19 27912 1 1 79 VAL HG11 H  11.901  16.892  19.117 1.00 . A A . 355 VAL HG11 1 1 
       19 27913 1 1 79 VAL HG12 H  11.372  15.353  18.337 1.00 . A A . 355 VAL HG12 1 1 
       19 27914 1 1 79 VAL HG13 H  13.067  15.527  18.934 1.00 . A A . 355 VAL HG13 1 1 
       19 27915 1 1 79 VAL HG21 H   9.593  16.142  20.309 1.00 . A A . 355 VAL HG21 1 1 
       19 27916 1 1 79 VAL HG22 H   9.768  15.063  21.742 1.00 . A A . 355 VAL HG22 1 1 
       19 27917 1 1 79 VAL HG23 H   9.613  14.352  20.091 1.00 . A A . 355 VAL HG23 1 1 
       19 27918 1 1 79 VAL N    N  11.638  12.896  19.694 1.00 . A A . 355 VAL N    1 1 
       19 27919 1 1 79 VAL O    O  10.798  12.551  22.142 1.00 . A A . 355 VAL O    1 1 
       19 27920 1 1 80 LYS C    C  12.594  14.374  25.316 1.00 . A A . 356 LYS C    1 1 
       19 27921 1 1 80 LYS CA   C  12.164  13.275  24.396 1.00 . A A . 356 LYS CA   1 1 
       19 27922 1 1 80 LYS CB   C  12.891  11.975  24.799 1.00 . A A . 356 LYS CB   1 1 
       19 27923 1 1 80 LYS CD   C  13.199  10.172  26.574 1.00 . A A . 356 LYS CD   1 1 
       19 27924 1 1 80 LYS CE   C  12.943   9.760  28.025 1.00 . A A . 356 LYS CE   1 1 
       19 27925 1 1 80 LYS CG   C  12.530  11.501  26.212 1.00 . A A . 356 LYS CG   1 1 
       19 27926 1 1 80 LYS H    H  13.289  14.309  22.995 1.00 . A A . 356 LYS H    1 1 
       19 27927 1 1 80 LYS HA   H  11.093  13.154  24.461 1.00 . A A . 356 LYS HA   1 1 
       19 27928 1 1 80 LYS HB2  H  12.628  11.176  24.071 1.00 . A A . 356 LYS HB2  1 1 
       19 27929 1 1 80 LYS HB3  H  13.988  12.140  24.745 1.00 . A A . 356 LYS HB3  1 1 
       19 27930 1 1 80 LYS HD2  H  12.817   9.377  25.898 1.00 . A A . 356 LYS HD2  1 1 
       19 27931 1 1 80 LYS HD3  H  14.294  10.261  26.410 1.00 . A A . 356 LYS HD3  1 1 
       19 27932 1 1 80 LYS HE2  H  13.451   8.800  28.254 1.00 . A A . 356 LYS HE2  1 1 
       19 27933 1 1 80 LYS HE3  H  13.308  10.546  28.721 1.00 . A A . 356 LYS HE3  1 1 
       19 27934 1 1 80 LYS HG2  H  12.844  12.273  26.946 1.00 . A A . 356 LYS HG2  1 1 
       19 27935 1 1 80 LYS HG3  H  11.427  11.385  26.285 1.00 . A A . 356 LYS HG3  1 1 
       19 27936 1 1 80 LYS HZ1  H  10.999   9.510  27.352 1.00 . A A . 356 LYS HZ1  1 1 
       19 27937 1 1 80 LYS HZ2  H  11.125  10.389  28.802 1.00 . A A . 356 LYS HZ2  1 1 
       19 27938 1 1 80 LYS HZ3  H  11.340   8.702  28.805 1.00 . A A . 356 LYS HZ3  1 1 
       19 27939 1 1 80 LYS N    N  12.487  13.720  23.069 1.00 . A A . 356 LYS N    1 1 
       19 27940 1 1 80 LYS NZ   N  11.495   9.576  28.263 1.00 . A A . 356 LYS NZ   1 1 
       19 27941 1 1 80 LYS O    O  13.652  14.974  25.127 1.00 . A A . 356 LYS O    1 1 
       19 27942 1 1 81 ASN C    C  11.335  15.463  28.512 1.00 . A A . 357 ASN C    1 1 
       19 27943 1 1 81 ASN CA   C  12.121  15.724  27.259 1.00 . A A . 357 ASN CA   1 1 
       19 27944 1 1 81 ASN CB   C  11.771  17.131  26.730 1.00 . A A . 357 ASN CB   1 1 
       19 27945 1 1 81 ASN CG   C  12.332  18.235  27.615 1.00 . A A . 357 ASN CG   1 1 
       19 27946 1 1 81 ASN H    H  10.943  14.163  26.550 1.00 . A A . 357 ASN H    1 1 
       19 27947 1 1 81 ASN HA   H  13.176  15.645  27.476 1.00 . A A . 357 ASN HA   1 1 
       19 27948 1 1 81 ASN HB2  H  12.181  17.251  25.704 1.00 . A A . 357 ASN HB2  1 1 
       19 27949 1 1 81 ASN HB3  H  10.667  17.244  26.679 1.00 . A A . 357 ASN HB3  1 1 
       19 27950 1 1 81 ASN HD21 H  14.128  18.190  26.634 1.00 . A A . 357 ASN HD21 1 1 
       19 27951 1 1 81 ASN HD22 H  14.024  19.341  27.922 1.00 . A A . 357 ASN HD22 1 1 
       19 27952 1 1 81 ASN N    N  11.775  14.674  26.345 1.00 . A A . 357 ASN N    1 1 
       19 27953 1 1 81 ASN ND2  N  13.607  18.623  27.368 1.00 . A A . 357 ASN ND2  1 1 
       19 27954 1 1 81 ASN O    O  10.111  15.572  28.516 1.00 . A A . 357 ASN O    1 1 
       19 27955 1 1 81 ASN OD1  O  11.656  18.734  28.507 1.00 . A A . 357 ASN OD1  1 1 
       19 27956 1 1 82 ASN C    C  11.440  16.047  31.742 1.00 . A A . 358 ASN C    1 1 
       19 27957 1 1 82 ASN CA   C  11.375  14.827  30.866 1.00 . A A . 358 ASN CA   1 1 
       19 27958 1 1 82 ASN CB   C  12.035  13.663  31.634 1.00 . A A . 358 ASN CB   1 1 
       19 27959 1 1 82 ASN CG   C  11.832  12.323  30.939 1.00 . A A . 358 ASN CG   1 1 
       19 27960 1 1 82 ASN H    H  13.037  15.053  29.613 1.00 . A A . 358 ASN H    1 1 
       19 27961 1 1 82 ASN HA   H  10.341  14.596  30.658 1.00 . A A . 358 ASN HA   1 1 
       19 27962 1 1 82 ASN HB2  H  13.126  13.855  31.728 1.00 . A A . 358 ASN HB2  1 1 
       19 27963 1 1 82 ASN HB3  H  11.603  13.601  32.656 1.00 . A A . 358 ASN HB3  1 1 
       19 27964 1 1 82 ASN HD21 H  13.406  11.495  31.953 1.00 . A A . 358 ASN HD21 1 1 
       19 27965 1 1 82 ASN HD22 H  12.602  10.429  30.850 1.00 . A A . 358 ASN HD22 1 1 
       19 27966 1 1 82 ASN N    N  12.043  15.121  29.615 1.00 . A A . 358 ASN N    1 1 
       19 27967 1 1 82 ASN ND2  N  12.689  11.328  31.278 1.00 . A A . 358 ASN ND2  1 1 
       19 27968 1 1 82 ASN O    O  11.088  15.987  32.919 1.00 . A A . 358 ASN O    1 1 
       19 27969 1 1 82 ASN OD1  O  10.934  12.159  30.119 1.00 . A A . 358 ASN OD1  1 1 
       19 27970 1 1 83 ASN C    C  10.732  19.207  31.757 1.00 . A A . 359 ASN C    1 1 
       19 27971 1 1 83 ASN CA   C  11.990  18.409  31.961 1.00 . A A . 359 ASN CA   1 1 
       19 27972 1 1 83 ASN CB   C  13.181  19.293  31.537 1.00 . A A . 359 ASN CB   1 1 
       19 27973 1 1 83 ASN CG   C  14.513  18.571  31.686 1.00 . A A . 359 ASN CG   1 1 
       19 27974 1 1 83 ASN H    H  12.161  17.255  30.223 1.00 . A A . 359 ASN H    1 1 
       19 27975 1 1 83 ASN HA   H  12.075  18.141  33.002 1.00 . A A . 359 ASN HA   1 1 
       19 27976 1 1 83 ASN HB2  H  13.058  19.595  30.476 1.00 . A A . 359 ASN HB2  1 1 
       19 27977 1 1 83 ASN HB3  H  13.201  20.210  32.163 1.00 . A A . 359 ASN HB3  1 1 
       19 27978 1 1 83 ASN HD21 H  14.269  18.398  33.711 1.00 . A A . 359 ASN HD21 1 1 
       19 27979 1 1 83 ASN HD22 H  15.735  17.721  33.089 1.00 . A A . 359 ASN HD22 1 1 
       19 27980 1 1 83 ASN N    N  11.888  17.194  31.181 1.00 . A A . 359 ASN N    1 1 
       19 27981 1 1 83 ASN ND2  N  14.869  18.198  32.939 1.00 . A A . 359 ASN ND2  1 1 
       19 27982 1 1 83 ASN O    O  10.559  20.257  32.378 1.00 . A A . 359 ASN O    1 1 
       19 27983 1 1 83 ASN OD1  O  15.222  18.349  30.710 1.00 . A A . 359 ASN OD1  1 1 
       19 27984 1 1 84 ASN C    C   8.858  20.746  30.050 1.00 . A A . 360 ASN C    1 1 
       19 27985 1 1 84 ASN CA   C   8.565  19.371  30.590 1.00 . A A . 360 ASN CA   1 1 
       19 27986 1 1 84 ASN CB   C   7.623  19.510  31.807 1.00 . A A . 360 ASN CB   1 1 
       19 27987 1 1 84 ASN CG   C   7.208  18.155  32.363 1.00 . A A . 360 ASN CG   1 1 
       19 27988 1 1 84 ASN H    H   9.968  17.830  30.416 1.00 . A A . 360 ASN H    1 1 
       19 27989 1 1 84 ASN HA   H   8.077  18.799  29.816 1.00 . A A . 360 ASN HA   1 1 
       19 27990 1 1 84 ASN HB2  H   8.133  20.087  32.607 1.00 . A A . 360 ASN HB2  1 1 
       19 27991 1 1 84 ASN HB3  H   6.709  20.065  31.507 1.00 . A A . 360 ASN HB3  1 1 
       19 27992 1 1 84 ASN HD21 H   7.428  18.804  34.294 1.00 . A A . 360 ASN HD21 1 1 
       19 27993 1 1 84 ASN HD22 H   6.918  17.158  34.125 1.00 . A A . 360 ASN HD22 1 1 
       19 27994 1 1 84 ASN N    N   9.817  18.696  30.887 1.00 . A A . 360 ASN N    1 1 
       19 27995 1 1 84 ASN ND2  N   7.183  18.028  33.713 1.00 . A A . 360 ASN ND2  1 1 
       19 27996 1 1 84 ASN O    O   8.172  21.713  30.377 1.00 . A A . 360 ASN O    1 1 
       19 27997 1 1 84 ASN OD1  O   6.906  17.231  31.613 1.00 . A A . 360 ASN OD1  1 1 
       19 27998 1 1 85 ALA C    C   9.144  22.594  27.747 1.00 . A A . 361 ALA C    1 1 
       19 27999 1 1 85 ALA CA   C  10.282  22.119  28.609 1.00 . A A . 361 ALA CA   1 1 
       19 28000 1 1 85 ALA CB   C  11.543  22.030  27.732 1.00 . A A . 361 ALA CB   1 1 
       19 28001 1 1 85 ALA H    H  10.502  20.070  28.986 1.00 . A A . 361 ALA H    1 1 
       19 28002 1 1 85 ALA HA   H  10.434  22.826  29.411 1.00 . A A . 361 ALA HA   1 1 
       19 28003 1 1 85 ALA HB1  H  11.395  21.291  26.915 1.00 . A A . 361 ALA HB1  1 1 
       19 28004 1 1 85 ALA HB2  H  12.414  21.709  28.343 1.00 . A A . 361 ALA HB2  1 1 
       19 28005 1 1 85 ALA HB3  H  11.772  23.019  27.281 1.00 . A A . 361 ALA HB3  1 1 
       19 28006 1 1 85 ALA N    N   9.914  20.851  29.203 1.00 . A A . 361 ALA N    1 1 
       19 28007 1 1 85 ALA O    O   8.840  23.786  27.710 1.00 . A A . 361 ALA O    1 1 
       19 28008 1 1 86 ASN C    C   6.379  20.908  26.335 1.00 . A A . 362 ASN C    1 1 
       19 28009 1 1 86 ASN CA   C   7.390  22.004  26.172 1.00 . A A . 362 ASN CA   1 1 
       19 28010 1 1 86 ASN CB   C   7.777  22.124  24.680 1.00 . A A . 362 ASN CB   1 1 
       19 28011 1 1 86 ASN CG   C   6.684  22.787  23.851 1.00 . A A . 362 ASN CG   1 1 
       19 28012 1 1 86 ASN H    H   8.763  20.693  27.030 1.00 . A A . 362 ASN H    1 1 
       19 28013 1 1 86 ASN HA   H   6.963  22.930  26.533 1.00 . A A . 362 ASN HA   1 1 
       19 28014 1 1 86 ASN HB2  H   8.702  22.732  24.594 1.00 . A A . 362 ASN HB2  1 1 
       19 28015 1 1 86 ASN HB3  H   7.985  21.115  24.264 1.00 . A A . 362 ASN HB3  1 1 
       19 28016 1 1 86 ASN HD21 H   7.122  21.620  22.227 1.00 . A A . 362 ASN HD21 1 1 
       19 28017 1 1 86 ASN HD22 H   5.830  22.746  21.993 1.00 . A A . 362 ASN HD22 1 1 
       19 28018 1 1 86 ASN N    N   8.501  21.655  27.019 1.00 . A A . 362 ASN N    1 1 
       19 28019 1 1 86 ASN ND2  N   6.533  22.344  22.578 1.00 . A A . 362 ASN ND2  1 1 
       19 28020 1 1 86 ASN O    O   6.262  20.011  25.501 1.00 . A A . 362 ASN O    1 1 
       19 28021 1 1 86 ASN OD1  O   5.984  23.676  24.321 1.00 . A A . 362 ASN OD1  1 1 
       19 28022 1 1 87 ASN C    C   3.684  20.539  28.717 1.00 . A A . 363 ASN C    1 1 
       19 28023 1 1 87 ASN CA   C   4.626  19.960  27.706 1.00 . A A . 363 ASN CA   1 1 
       19 28024 1 1 87 ASN CB   C   5.222  18.655  28.280 1.00 . A A . 363 ASN CB   1 1 
       19 28025 1 1 87 ASN CG   C   4.256  17.480  28.183 1.00 . A A . 363 ASN CG   1 1 
       19 28026 1 1 87 ASN H    H   5.708  21.690  28.125 1.00 . A A . 363 ASN H    1 1 
       19 28027 1 1 87 ASN HA   H   4.091  19.767  26.786 1.00 . A A . 363 ASN HA   1 1 
       19 28028 1 1 87 ASN HB2  H   6.147  18.399  27.721 1.00 . A A . 363 ASN HB2  1 1 
       19 28029 1 1 87 ASN HB3  H   5.492  18.810  29.347 1.00 . A A . 363 ASN HB3  1 1 
       19 28030 1 1 87 ASN HD21 H   5.054  16.613  29.860 1.00 . A A . 363 ASN HD21 1 1 
       19 28031 1 1 87 ASN HD22 H   3.756  15.734  29.123 1.00 . A A . 363 ASN HD22 1 1 
       19 28032 1 1 87 ASN N    N   5.618  20.964  27.446 1.00 . A A . 363 ASN N    1 1 
       19 28033 1 1 87 ASN ND2  N   4.365  16.525  29.138 1.00 . A A . 363 ASN ND2  1 1 
       19 28034 1 1 87 ASN O    O   4.045  21.445  29.466 1.00 . A A . 363 ASN O    1 1 
       19 28035 1 1 87 ASN OD1  O   3.428  17.415  27.281 1.00 . A A . 363 ASN OD1  1 1 
       19 28036 1 1 88 ASN C    C   1.814  19.917  31.038 1.00 . A A . 364 ASN C    1 1 
       19 28037 1 1 88 ASN CA   C   1.475  20.518  29.706 1.00 . A A . 364 ASN CA   1 1 
       19 28038 1 1 88 ASN CB   C   0.023  20.131  29.359 1.00 . A A . 364 ASN CB   1 1 
       19 28039 1 1 88 ASN CG   C  -0.492  20.866  28.129 1.00 . A A . 364 ASN CG   1 1 
       19 28040 1 1 88 ASN H    H   2.139  19.287  28.151 1.00 . A A . 364 ASN H    1 1 
       19 28041 1 1 88 ASN HA   H   1.579  21.592  29.759 1.00 . A A . 364 ASN HA   1 1 
       19 28042 1 1 88 ASN HB2  H  -0.033  19.037  29.172 1.00 . A A . 364 ASN HB2  1 1 
       19 28043 1 1 88 ASN HB3  H  -0.640  20.371  30.219 1.00 . A A . 364 ASN HB3  1 1 
       19 28044 1 1 88 ASN HD21 H  -1.956  19.466  27.831 1.00 . A A . 364 ASN HD21 1 1 
       19 28045 1 1 88 ASN HD22 H  -1.929  20.756  26.676 1.00 . A A . 364 ASN HD22 1 1 
       19 28046 1 1 88 ASN N    N   2.439  20.020  28.757 1.00 . A A . 364 ASN N    1 1 
       19 28047 1 1 88 ASN ND2  N  -1.552  20.313  27.490 1.00 . A A . 364 ASN ND2  1 1 
       19 28048 1 1 88 ASN O    O   2.056  18.716  31.147 1.00 . A A . 364 ASN O    1 1 
       19 28049 1 1 88 ASN OD1  O   0.034  21.906  27.747 1.00 . A A . 364 ASN OD1  1 1 
       19 28050 1 1 89 GLY C    C   2.823  21.378  34.140 1.00 . A A . 365 GLY C    1 1 
       19 28051 1 1 89 GLY CA   C   2.149  20.267  33.406 1.00 . A A . 365 GLY CA   1 1 
       19 28052 1 1 89 GLY H    H   1.605  21.726  32.015 1.00 . A A . 365 GLY H    1 1 
       19 28053 1 1 89 GLY HA2  H   1.225  20.020  33.907 1.00 . A A . 365 GLY HA2  1 1 
       19 28054 1 1 89 GLY HA3  H   2.841  19.443  33.300 1.00 . A A . 365 GLY HA3  1 1 
       19 28055 1 1 89 GLY N    N   1.825  20.757  32.094 1.00 . A A . 365 GLY N    1 1 
       19 28056 1 1 89 GLY O    O   2.634  22.552  33.827 1.00 . A A . 365 GLY O    1 1 
       19 28057 1 1 90 SER C    C   5.620  21.390  36.369 1.00 . A A . 366 SER C    1 1 
       19 28058 1 1 90 SER CA   C   4.332  22.013  35.921 1.00 . A A . 366 SER CA   1 1 
       19 28059 1 1 90 SER CB   C   3.550  22.492  37.165 1.00 . A A . 366 SER CB   1 1 
       19 28060 1 1 90 SER H    H   3.777  20.066  35.415 1.00 . A A . 366 SER H    1 1 
       19 28061 1 1 90 SER HA   H   4.553  22.846  35.268 1.00 . A A . 366 SER HA   1 1 
       19 28062 1 1 90 SER HB2  H   4.108  23.307  37.676 1.00 . A A . 366 SER HB2  1 1 
       19 28063 1 1 90 SER HB3  H   2.554  22.878  36.858 1.00 . A A . 366 SER HB3  1 1 
       19 28064 1 1 90 SER HG   H   3.900  20.694  37.770 1.00 . A A . 366 SER HG   1 1 
       19 28065 1 1 90 SER N    N   3.632  21.018  35.153 1.00 . A A . 366 SER N    1 1 
       19 28066 1 1 90 SER O    O   5.760  20.168  36.368 1.00 . A A . 366 SER O    1 1 
       19 28067 1 1 90 SER OG   O   3.358  21.422  38.088 1.00 . A A . 366 SER OG   1 1 
       19 28068 1 1 91 ASN C    C   8.440  22.714  38.160 1.00 . A A . 367 ASN C    1 1 
       19 28069 1 1 91 ASN CA   C   7.860  21.711  37.208 1.00 . A A . 367 ASN CA   1 1 
       19 28070 1 1 91 ASN CB   C   8.861  21.490  36.051 1.00 . A A . 367 ASN CB   1 1 
       19 28071 1 1 91 ASN CG   C   9.833  20.349  36.336 1.00 . A A . 367 ASN CG   1 1 
       19 28072 1 1 91 ASN H    H   6.486  23.221  36.783 1.00 . A A . 367 ASN H    1 1 
       19 28073 1 1 91 ASN HA   H   7.677  20.787  37.736 1.00 . A A . 367 ASN HA   1 1 
       19 28074 1 1 91 ASN HB2  H   8.301  21.255  35.122 1.00 . A A . 367 ASN HB2  1 1 
       19 28075 1 1 91 ASN HB3  H   9.445  22.418  35.878 1.00 . A A . 367 ASN HB3  1 1 
       19 28076 1 1 91 ASN HD21 H  10.398  20.257  34.367 1.00 . A A . 367 ASN HD21 1 1 
       19 28077 1 1 91 ASN HD22 H  11.178  19.117  35.415 1.00 . A A . 367 ASN HD22 1 1 
       19 28078 1 1 91 ASN N    N   6.594  22.230  36.769 1.00 . A A . 367 ASN N    1 1 
       19 28079 1 1 91 ASN ND2  N  10.531  19.865  35.279 1.00 . A A . 367 ASN ND2  1 1 
       19 28080 1 1 91 ASN O    O   7.968  23.845  38.257 1.00 . A A . 367 ASN O    1 1 
       19 28081 1 1 91 ASN OD1  O   9.967  19.900  37.471 1.00 . A A . 367 ASN OD1  1 1 
       19 28082 1 1 92 LEU C    C  11.173  24.018  39.077 1.00 . A A . 368 LEU C    1 1 
       19 28083 1 1 92 LEU CA   C  10.125  23.192  39.836 1.00 . A A . 368 LEU CA   1 1 
       19 28084 1 1 92 LEU CB   C  10.833  22.435  40.983 1.00 . A A . 368 LEU CB   1 1 
       19 28085 1 1 92 LEU CD1  C  10.393  24.253  42.708 1.00 . A A . 368 LEU CD1  1 1 
       19 28086 1 1 92 LEU CD2  C  12.251  22.570  43.084 1.00 . A A . 368 LEU CD2  1 1 
       19 28087 1 1 92 LEU CG   C  11.459  23.370  42.038 1.00 . A A . 368 LEU CG   1 1 
       19 28088 1 1 92 LEU H    H   9.895  21.391  38.786 1.00 . A A . 368 LEU H    1 1 
       19 28089 1 1 92 LEU HA   H   9.367  23.853  40.230 1.00 . A A . 368 LEU HA   1 1 
       19 28090 1 1 92 LEU HB2  H  10.095  21.769  41.482 1.00 . A A . 368 LEU HB2  1 1 
       19 28091 1 1 92 LEU HB3  H  11.635  21.796  40.554 1.00 . A A . 368 LEU HB3  1 1 
       19 28092 1 1 92 LEU HD11 H  10.732  24.564  43.720 1.00 . A A . 368 LEU HD11 1 1 
       19 28093 1 1 92 LEU HD12 H   9.437  23.697  42.809 1.00 . A A . 368 LEU HD12 1 1 
       19 28094 1 1 92 LEU HD13 H  10.210  25.166  42.101 1.00 . A A . 368 LEU HD13 1 1 
       19 28095 1 1 92 LEU HD21 H  11.576  21.885  43.640 1.00 . A A . 368 LEU HD21 1 1 
       19 28096 1 1 92 LEU HD22 H  12.735  23.258  43.810 1.00 . A A . 368 LEU HD22 1 1 
       19 28097 1 1 92 LEU HD23 H  13.041  21.964  42.590 1.00 . A A . 368 LEU HD23 1 1 
       19 28098 1 1 92 LEU HG   H  12.175  24.042  41.518 1.00 . A A . 368 LEU HG   1 1 
       19 28099 1 1 92 LEU N    N   9.499  22.306  38.887 1.00 . A A . 368 LEU N    1 1 
       19 28100 1 1 92 LEU O    O  11.124  25.273  39.179 1.00 . A A . 368 LEU O    1 1 
       19 28101 1 1 92 LEU OXT  O  12.035  23.402  38.391 1.00 . A A . 368 LEU OXT  1 1 
       20 28102 1 1  1 ASN C    C   3.621  17.397  -6.972 1.00 . A A . 277 ASN C    1 1 
       20 28103 1 1  1 ASN CA   C   4.828  17.824  -7.759 1.00 . A A . 277 ASN CA   1 1 
       20 28104 1 1  1 ASN CB   C   4.584  19.246  -8.302 1.00 . A A . 277 ASN CB   1 1 
       20 28105 1 1  1 ASN CG   C   5.860  19.880  -8.840 1.00 . A A . 277 ASN CG   1 1 
       20 28106 1 1  1 ASN H1   H   5.113  15.907  -8.523 1.00 . A A . 277 ASN H1   1 1 
       20 28107 1 1  1 ASN H2   H   5.981  17.117  -9.339 1.00 . A A . 277 ASN H2   1 1 
       20 28108 1 1  1 ASN H3   H   4.306  16.964  -9.581 1.00 . A A . 277 ASN H3   1 1 
       20 28109 1 1  1 ASN HA   H   5.698  17.805  -7.120 1.00 . A A . 277 ASN HA   1 1 
       20 28110 1 1  1 ASN HB2  H   3.831  19.207  -9.117 1.00 . A A . 277 ASN HB2  1 1 
       20 28111 1 1  1 ASN HB3  H   4.184  19.890  -7.488 1.00 . A A . 277 ASN HB3  1 1 
       20 28112 1 1  1 ASN HD21 H   4.792  21.212  -9.968 1.00 . A A . 277 ASN HD21 1 1 
       20 28113 1 1  1 ASN HD22 H   6.511  21.358 -10.095 1.00 . A A . 277 ASN HD22 1 1 
       20 28114 1 1  1 ASN N    N   5.076  16.882  -8.884 1.00 . A A . 277 ASN N    1 1 
       20 28115 1 1  1 ASN ND2  N   5.707  20.909  -9.711 1.00 . A A . 277 ASN ND2  1 1 
       20 28116 1 1  1 ASN O    O   2.546  17.983  -7.099 1.00 . A A . 277 ASN O    1 1 
       20 28117 1 1  1 ASN OD1  O   6.964  19.475  -8.494 1.00 . A A . 277 ASN OD1  1 1 
       20 28118 1 1  2 ASN C    C   3.249  15.635  -3.921 1.00 . A A . 278 ASN C    1 1 
       20 28119 1 1  2 ASN CA   C   2.704  15.854  -5.322 1.00 . A A . 278 ASN CA   1 1 
       20 28120 1 1  2 ASN CB   C   2.152  14.509  -5.846 1.00 . A A . 278 ASN CB   1 1 
       20 28121 1 1  2 ASN CG   C   0.859  14.110  -5.149 1.00 . A A . 278 ASN CG   1 1 
       20 28122 1 1  2 ASN H    H   4.667  15.880  -6.035 1.00 . A A . 278 ASN H    1 1 
       20 28123 1 1  2 ASN HA   H   1.915  16.590  -5.304 1.00 . A A . 278 ASN HA   1 1 
       20 28124 1 1  2 ASN HB2  H   1.954  14.597  -6.935 1.00 . A A . 278 ASN HB2  1 1 
       20 28125 1 1  2 ASN HB3  H   2.907  13.708  -5.695 1.00 . A A . 278 ASN HB3  1 1 
       20 28126 1 1  2 ASN HD21 H   1.307  12.121  -5.311 1.00 . A A . 278 ASN HD21 1 1 
       20 28127 1 1  2 ASN HD22 H  -0.194  12.471  -4.526 1.00 . A A . 278 ASN HD22 1 1 
       20 28128 1 1  2 ASN N    N   3.794  16.351  -6.129 1.00 . A A . 278 ASN N    1 1 
       20 28129 1 1  2 ASN ND2  N   0.637  12.783  -4.982 1.00 . A A . 278 ASN ND2  1 1 
       20 28130 1 1  2 ASN O    O   3.518  14.503  -3.524 1.00 . A A . 278 ASN O    1 1 
       20 28131 1 1  2 ASN OD1  O   0.062  14.960  -4.765 1.00 . A A . 278 ASN OD1  1 1 
       20 28132 1 1  3 PRO C    C   2.963  16.017  -0.823 1.00 . A A . 279 PRO C    1 1 
       20 28133 1 1  3 PRO CA   C   3.956  16.580  -1.796 1.00 . A A . 279 PRO CA   1 1 
       20 28134 1 1  3 PRO CB   C   4.345  18.007  -1.407 1.00 . A A . 279 PRO CB   1 1 
       20 28135 1 1  3 PRO CD   C   3.174  18.112  -3.520 1.00 . A A . 279 PRO CD   1 1 
       20 28136 1 1  3 PRO CG   C   3.397  18.881  -2.218 1.00 . A A . 279 PRO CG   1 1 
       20 28137 1 1  3 PRO HA   H   4.841  15.961  -1.781 1.00 . A A . 279 PRO HA   1 1 
       20 28138 1 1  3 PRO HB2  H   4.204  18.175  -0.316 1.00 . A A . 279 PRO HB2  1 1 
       20 28139 1 1  3 PRO HB3  H   5.401  18.217  -1.683 1.00 . A A . 279 PRO HB3  1 1 
       20 28140 1 1  3 PRO HD2  H   2.130  18.252  -3.874 1.00 . A A . 279 PRO HD2  1 1 
       20 28141 1 1  3 PRO HD3  H   3.880  18.463  -4.303 1.00 . A A . 279 PRO HD3  1 1 
       20 28142 1 1  3 PRO HG2  H   2.439  19.025  -1.672 1.00 . A A . 279 PRO HG2  1 1 
       20 28143 1 1  3 PRO HG3  H   3.858  19.871  -2.422 1.00 . A A . 279 PRO HG3  1 1 
       20 28144 1 1  3 PRO N    N   3.436  16.705  -3.153 1.00 . A A . 279 PRO N    1 1 
       20 28145 1 1  3 PRO O    O   3.331  15.618   0.281 1.00 . A A . 279 PRO O    1 1 
       20 28146 1 1  4 LEU C    C   0.469  14.003  -0.665 1.00 . A A . 280 LEU C    1 1 
       20 28147 1 1  4 LEU CA   C   0.649  15.457  -0.344 1.00 . A A . 280 LEU CA   1 1 
       20 28148 1 1  4 LEU CB   C  -0.713  16.159  -0.529 1.00 . A A . 280 LEU CB   1 1 
       20 28149 1 1  4 LEU CD1  C  -2.003  18.344  -0.539 1.00 . A A . 280 LEU CD1  1 1 
       20 28150 1 1  4 LEU CD2  C  -0.136  17.988   1.142 1.00 . A A . 280 LEU CD2  1 1 
       20 28151 1 1  4 LEU CG   C  -0.645  17.674  -0.277 1.00 . A A . 280 LEU CG   1 1 
       20 28152 1 1  4 LEU H    H   1.379  16.278  -2.121 1.00 . A A . 280 LEU H    1 1 
       20 28153 1 1  4 LEU HA   H   0.988  15.558   0.677 1.00 . A A . 280 LEU HA   1 1 
       20 28154 1 1  4 LEU HB2  H  -1.074  15.977  -1.566 1.00 . A A . 280 LEU HB2  1 1 
       20 28155 1 1  4 LEU HB3  H  -1.448  15.714   0.173 1.00 . A A . 280 LEU HB3  1 1 
       20 28156 1 1  4 LEU HD11 H  -2.759  17.983   0.191 1.00 . A A . 280 LEU HD11 1 1 
       20 28157 1 1  4 LEU HD12 H  -2.359  18.104  -1.564 1.00 . A A . 280 LEU HD12 1 1 
       20 28158 1 1  4 LEU HD13 H  -1.915  19.446  -0.443 1.00 . A A . 280 LEU HD13 1 1 
       20 28159 1 1  4 LEU HD21 H  -0.439  19.015   1.442 1.00 . A A . 280 LEU HD21 1 1 
       20 28160 1 1  4 LEU HD22 H   0.972  17.922   1.179 1.00 . A A . 280 LEU HD22 1 1 
       20 28161 1 1  4 LEU HD23 H  -0.561  17.266   1.872 1.00 . A A . 280 LEU HD23 1 1 
       20 28162 1 1  4 LEU HG   H   0.086  18.103  -0.998 1.00 . A A . 280 LEU HG   1 1 
       20 28163 1 1  4 LEU N    N   1.672  15.972  -1.221 1.00 . A A . 280 LEU N    1 1 
       20 28164 1 1  4 LEU O    O   0.200  13.638  -1.809 1.00 . A A . 280 LEU O    1 1 
       20 28165 1 1  5 GLN C    C  -0.379  11.220   1.315 1.00 . A A . 281 GLN C    1 1 
       20 28166 1 1  5 GLN CA   C   0.456  11.719   0.178 1.00 . A A . 281 GLN CA   1 1 
       20 28167 1 1  5 GLN CB   C   1.798  10.959   0.187 1.00 . A A . 281 GLN CB   1 1 
       20 28168 1 1  5 GLN CD   C   3.022   8.820  -0.134 1.00 . A A . 281 GLN CD   1 1 
       20 28169 1 1  5 GLN CG   C   1.638   9.455  -0.077 1.00 . A A . 281 GLN CG   1 1 
       20 28170 1 1  5 GLN H    H   0.853  13.441   1.285 1.00 . A A . 281 GLN H    1 1 
       20 28171 1 1  5 GLN HA   H  -0.071  11.548  -0.749 1.00 . A A . 281 GLN HA   1 1 
       20 28172 1 1  5 GLN HB2  H   2.465  11.396  -0.589 1.00 . A A . 281 GLN HB2  1 1 
       20 28173 1 1  5 GLN HB3  H   2.288  11.102   1.176 1.00 . A A . 281 GLN HB3  1 1 
       20 28174 1 1  5 GLN HE21 H   2.382   7.396  -1.457 1.00 . A A . 281 GLN HE21 1 1 
       20 28175 1 1  5 GLN HE22 H   4.050   7.287  -1.012 1.00 . A A . 281 GLN HE22 1 1 
       20 28176 1 1  5 GLN HG2  H   1.045   8.984   0.740 1.00 . A A . 281 GLN HG2  1 1 
       20 28177 1 1  5 GLN HG3  H   1.119   9.290  -1.044 1.00 . A A . 281 GLN HG3  1 1 
       20 28178 1 1  5 GLN N    N   0.612  13.140   0.365 1.00 . A A . 281 GLN N    1 1 
       20 28179 1 1  5 GLN NE2  N   3.162   7.738  -0.940 1.00 . A A . 281 GLN NE2  1 1 
       20 28180 1 1  5 GLN O    O  -0.125  11.545   2.476 1.00 . A A . 281 GLN O    1 1 
       20 28181 1 1  5 GLN OE1  O   3.954   9.273   0.522 1.00 . A A . 281 GLN OE1  1 1 
       20 28182 1 1  6 GLN C    C  -2.532   8.445   1.624 1.00 . A A . 282 GLN C    1 1 
       20 28183 1 1  6 GLN CA   C  -2.282   9.872   2.004 1.00 . A A . 282 GLN CA   1 1 
       20 28184 1 1  6 GLN CB   C  -3.636  10.609   2.097 1.00 . A A . 282 GLN CB   1 1 
       20 28185 1 1  6 GLN CD   C  -5.802  10.915   3.275 1.00 . A A . 282 GLN CD   1 1 
       20 28186 1 1  6 GLN CG   C  -4.520  10.092   3.241 1.00 . A A . 282 GLN CG   1 1 
       20 28187 1 1  6 GLN H    H  -1.635  10.169   0.050 1.00 . A A . 282 GLN H    1 1 
       20 28188 1 1  6 GLN HA   H  -1.766   9.899   2.952 1.00 . A A . 282 GLN HA   1 1 
       20 28189 1 1  6 GLN HB2  H  -3.444  11.694   2.248 1.00 . A A . 282 GLN HB2  1 1 
       20 28190 1 1  6 GLN HB3  H  -4.182  10.487   1.137 1.00 . A A . 282 GLN HB3  1 1 
       20 28191 1 1  6 GLN HE21 H  -5.356  11.631   5.144 1.00 . A A . 282 GLN HE21 1 1 
       20 28192 1 1  6 GLN HE22 H  -6.848  12.205   4.467 1.00 . A A . 282 GLN HE22 1 1 
       20 28193 1 1  6 GLN HG2  H  -4.774   9.021   3.075 1.00 . A A . 282 GLN HG2  1 1 
       20 28194 1 1  6 GLN HG3  H  -3.992  10.194   4.212 1.00 . A A . 282 GLN HG3  1 1 
       20 28195 1 1  6 GLN N    N  -1.415  10.414   0.992 1.00 . A A . 282 GLN N    1 1 
       20 28196 1 1  6 GLN NE2  N  -6.023  11.648   4.392 1.00 . A A . 282 GLN NE2  1 1 
       20 28197 1 1  6 GLN O    O  -2.661   8.120   0.444 1.00 . A A . 282 GLN O    1 1 
       20 28198 1 1  6 GLN OE1  O  -6.581  10.911   2.328 1.00 . A A . 282 GLN OE1  1 1 
       20 28199 1 1  7 GLN C    C  -3.565   5.605   3.540 1.00 . A A . 283 GLN C    1 1 
       20 28200 1 1  7 GLN CA   C  -2.827   6.158   2.362 1.00 . A A . 283 GLN CA   1 1 
       20 28201 1 1  7 GLN CB   C  -1.522   5.349   2.187 1.00 . A A . 283 GLN CB   1 1 
       20 28202 1 1  7 GLN CD   C  -2.043   4.445  -0.066 1.00 . A A . 283 GLN CD   1 1 
       20 28203 1 1  7 GLN CG   C  -1.048   5.283   0.730 1.00 . A A . 283 GLN CG   1 1 
       20 28204 1 1  7 GLN H    H  -2.591   7.816   3.594 1.00 . A A . 283 GLN H    1 1 
       20 28205 1 1  7 GLN HA   H  -3.448   6.078   1.482 1.00 . A A . 283 GLN HA   1 1 
       20 28206 1 1  7 GLN HB2  H  -0.724   5.816   2.806 1.00 . A A . 283 GLN HB2  1 1 
       20 28207 1 1  7 GLN HB3  H  -1.678   4.312   2.560 1.00 . A A . 283 GLN HB3  1 1 
       20 28208 1 1  7 GLN HE21 H  -2.265   5.922  -1.465 1.00 . A A . 283 GLN HE21 1 1 
       20 28209 1 1  7 GLN HE22 H  -3.202   4.495  -1.750 1.00 . A A . 283 GLN HE22 1 1 
       20 28210 1 1  7 GLN HG2  H  -0.988   6.307   0.301 1.00 . A A . 283 GLN HG2  1 1 
       20 28211 1 1  7 GLN HG3  H  -0.046   4.808   0.674 1.00 . A A . 283 GLN HG3  1 1 
       20 28212 1 1  7 GLN N    N  -2.608   7.552   2.633 1.00 . A A . 283 GLN N    1 1 
       20 28213 1 1  7 GLN NE2  N  -2.548   5.004  -1.193 1.00 . A A . 283 GLN NE2  1 1 
       20 28214 1 1  7 GLN O    O  -3.300   5.988   4.679 1.00 . A A . 283 GLN O    1 1 
       20 28215 1 1  7 GLN OE1  O  -2.365   3.321   0.310 1.00 . A A . 283 GLN OE1  1 1 
       20 28216 1 1  8 SER C    C  -5.320   2.611   4.065 1.00 . A A . 284 SER C    1 1 
       20 28217 1 1  8 SER CA   C  -5.289   4.083   4.344 1.00 . A A . 284 SER CA   1 1 
       20 28218 1 1  8 SER CB   C  -6.743   4.596   4.418 1.00 . A A . 284 SER CB   1 1 
       20 28219 1 1  8 SER H    H  -4.768   4.413   2.350 1.00 . A A . 284 SER H    1 1 
       20 28220 1 1  8 SER HA   H  -4.777   4.253   5.279 1.00 . A A . 284 SER HA   1 1 
       20 28221 1 1  8 SER HB2  H  -6.753   5.707   4.397 1.00 . A A . 284 SER HB2  1 1 
       20 28222 1 1  8 SER HB3  H  -7.328   4.216   3.552 1.00 . A A . 284 SER HB3  1 1 
       20 28223 1 1  8 SER HG   H  -7.278   3.197   5.627 1.00 . A A . 284 SER HG   1 1 
       20 28224 1 1  8 SER N    N  -4.527   4.691   3.279 1.00 . A A . 284 SER N    1 1 
       20 28225 1 1  8 SER O    O  -6.305   1.930   4.347 1.00 . A A . 284 SER O    1 1 
       20 28226 1 1  8 SER OG   O  -7.365   4.158   5.621 1.00 . A A . 284 SER OG   1 1 
       20 28227 1 1  9 SER C    C  -3.506  -0.026   4.363 1.00 . A A . 285 SER C    1 1 
       20 28228 1 1  9 SER CA   C  -4.125   0.679   3.189 1.00 . A A . 285 SER CA   1 1 
       20 28229 1 1  9 SER CB   C  -3.253   0.387   1.953 1.00 . A A . 285 SER CB   1 1 
       20 28230 1 1  9 SER H    H  -3.410   2.640   3.279 1.00 . A A . 285 SER H    1 1 
       20 28231 1 1  9 SER HA   H  -5.126   0.306   3.039 1.00 . A A . 285 SER HA   1 1 
       20 28232 1 1  9 SER HB2  H  -2.225   0.782   2.108 1.00 . A A . 285 SER HB2  1 1 
       20 28233 1 1  9 SER HB3  H  -3.195  -0.710   1.777 1.00 . A A . 285 SER HB3  1 1 
       20 28234 1 1  9 SER HG   H  -3.264   1.779   0.615 1.00 . A A . 285 SER HG   1 1 
       20 28235 1 1  9 SER N    N  -4.207   2.086   3.505 1.00 . A A . 285 SER N    1 1 
       20 28236 1 1  9 SER O    O  -3.378  -1.249   4.361 1.00 . A A . 285 SER O    1 1 
       20 28237 1 1  9 SER OG   O  -3.814   1.005   0.801 1.00 . A A . 285 SER OG   1 1 
       20 28238 1 1 10 GLN C    C  -2.969   0.948   7.742 1.00 . A A . 286 GLN C    1 1 
       20 28239 1 1 10 GLN CA   C  -2.492   0.161   6.560 1.00 . A A . 286 GLN CA   1 1 
       20 28240 1 1 10 GLN CB   C  -0.950   0.216   6.526 1.00 . A A . 286 GLN CB   1 1 
       20 28241 1 1 10 GLN CD   C   1.216  -0.438   7.557 1.00 . A A . 286 GLN CD   1 1 
       20 28242 1 1 10 GLN CG   C  -0.297  -0.485   7.728 1.00 . A A . 286 GLN CG   1 1 
       20 28243 1 1 10 GLN H    H  -3.199   1.738   5.394 1.00 . A A . 286 GLN H    1 1 
       20 28244 1 1 10 GLN HA   H  -2.836  -0.859   6.650 1.00 . A A . 286 GLN HA   1 1 
       20 28245 1 1 10 GLN HB2  H  -0.595  -0.266   5.588 1.00 . A A . 286 GLN HB2  1 1 
       20 28246 1 1 10 GLN HB3  H  -0.625   1.278   6.508 1.00 . A A . 286 GLN HB3  1 1 
       20 28247 1 1 10 GLN HE21 H   1.509  -1.226   9.424 1.00 . A A . 286 GLN HE21 1 1 
       20 28248 1 1 10 GLN HE22 H   2.956  -0.878   8.538 1.00 . A A . 286 GLN HE22 1 1 
       20 28249 1 1 10 GLN HG2  H  -0.580   0.032   8.672 1.00 . A A . 286 GLN HG2  1 1 
       20 28250 1 1 10 GLN HG3  H  -0.626  -1.543   7.780 1.00 . A A . 286 GLN HG3  1 1 
       20 28251 1 1 10 GLN N    N  -3.100   0.745   5.393 1.00 . A A . 286 GLN N    1 1 
       20 28252 1 1 10 GLN NE2  N   1.958  -0.887   8.599 1.00 . A A . 286 GLN NE2  1 1 
       20 28253 1 1 10 GLN O    O  -3.035   2.174   7.697 1.00 . A A . 286 GLN O    1 1 
       20 28254 1 1 10 GLN OE1  O   1.727  -0.010   6.526 1.00 . A A . 286 GLN OE1  1 1 
       20 28255 1 1 11 ASN C    C  -3.228   0.114  11.178 1.00 . A A . 287 ASN C    1 1 
       20 28256 1 1 11 ASN CA   C  -3.792   0.890  10.026 1.00 . A A . 287 ASN CA   1 1 
       20 28257 1 1 11 ASN CB   C  -5.331   0.912  10.143 1.00 . A A . 287 ASN CB   1 1 
       20 28258 1 1 11 ASN CG   C  -5.820   1.932  11.165 1.00 . A A . 287 ASN CG   1 1 
       20 28259 1 1 11 ASN H    H  -3.277  -0.760   8.863 1.00 . A A . 287 ASN H    1 1 
       20 28260 1 1 11 ASN HA   H  -3.390   1.894  10.045 1.00 . A A . 287 ASN HA   1 1 
       20 28261 1 1 11 ASN HB2  H  -5.770   1.162   9.154 1.00 . A A . 287 ASN HB2  1 1 
       20 28262 1 1 11 ASN HB3  H  -5.694  -0.096  10.441 1.00 . A A . 287 ASN HB3  1 1 
       20 28263 1 1 11 ASN HD21 H  -7.468   0.800  11.598 1.00 . A A . 287 ASN HD21 1 1 
       20 28264 1 1 11 ASN HD22 H  -7.344   2.282  12.483 1.00 . A A . 287 ASN HD22 1 1 
       20 28265 1 1 11 ASN N    N  -3.324   0.235   8.834 1.00 . A A . 287 ASN N    1 1 
       20 28266 1 1 11 ASN ND2  N  -6.979   1.645  11.805 1.00 . A A . 287 ASN ND2  1 1 
       20 28267 1 1 11 ASN O    O  -3.241  -1.117  11.170 1.00 . A A . 287 ASN O    1 1 
       20 28268 1 1 11 ASN OD1  O  -5.189   2.961  11.382 1.00 . A A . 287 ASN OD1  1 1 
       20 28269 1 1 12 THR C    C  -2.657   0.889  14.555 1.00 . A A . 288 THR C    1 1 
       20 28270 1 1 12 THR CA   C  -2.115   0.188  13.345 1.00 . A A . 288 THR CA   1 1 
       20 28271 1 1 12 THR CB   C  -0.606   0.280  13.365 1.00 . A A . 288 THR CB   1 1 
       20 28272 1 1 12 THR CG2  C  -0.057  -0.512  14.565 1.00 . A A . 288 THR CG2  1 1 
       20 28273 1 1 12 THR H    H  -2.716   1.835  12.204 1.00 . A A . 288 THR H    1 1 
       20 28274 1 1 12 THR HA   H  -2.434  -0.842  13.365 1.00 . A A . 288 THR HA   1 1 
       20 28275 1 1 12 THR HB   H  -0.285   1.340  13.458 1.00 . A A . 288 THR HB   1 1 
       20 28276 1 1 12 THR HG1  H  -0.827  -0.635  11.688 1.00 . A A . 288 THR HG1  1 1 
       20 28277 1 1 12 THR HG21 H  -0.006   0.135  15.462 1.00 . A A . 288 THR HG21 1 1 
       20 28278 1 1 12 THR HG22 H   0.966  -0.885  14.342 1.00 . A A . 288 THR HG22 1 1 
       20 28279 1 1 12 THR HG23 H  -0.707  -1.384  14.790 1.00 . A A . 288 THR HG23 1 1 
       20 28280 1 1 12 THR N    N  -2.702   0.836  12.194 1.00 . A A . 288 THR N    1 1 
       20 28281 1 1 12 THR O    O  -2.735   2.117  14.575 1.00 . A A . 288 THR O    1 1 
       20 28282 1 1 12 THR OG1  O  -0.078  -0.261  12.161 1.00 . A A . 288 THR OG1  1 1 
       20 28283 1 1 13 VAL C    C  -4.861   1.438  16.503 1.00 . A A . 289 VAL C    1 1 
       20 28284 1 1 13 VAL CA   C  -3.621   0.618  16.828 1.00 . A A . 289 VAL CA   1 1 
       20 28285 1 1 13 VAL CB   C  -2.665   1.489  17.630 1.00 . A A . 289 VAL CB   1 1 
       20 28286 1 1 13 VAL CG1  C  -3.307   1.772  19.005 1.00 . A A . 289 VAL CG1  1 1 
       20 28287 1 1 13 VAL CG2  C  -1.300   0.772  17.766 1.00 . A A . 289 VAL CG2  1 1 
       20 28288 1 1 13 VAL H    H  -2.986  -0.905  15.537 1.00 . A A . 289 VAL H    1 1 
       20 28289 1 1 13 VAL HA   H  -3.907  -0.232  17.430 1.00 . A A . 289 VAL HA   1 1 
       20 28290 1 1 13 VAL HB   H  -2.505   2.457  17.106 1.00 . A A . 289 VAL HB   1 1 
       20 28291 1 1 13 VAL HG11 H  -3.838   0.871  19.379 1.00 . A A . 289 VAL HG11 1 1 
       20 28292 1 1 13 VAL HG12 H  -4.035   2.607  18.928 1.00 . A A . 289 VAL HG12 1 1 
       20 28293 1 1 13 VAL HG13 H  -2.525   2.053  19.744 1.00 . A A . 289 VAL HG13 1 1 
       20 28294 1 1 13 VAL HG21 H  -0.948   0.809  18.821 1.00 . A A . 289 VAL HG21 1 1 
       20 28295 1 1 13 VAL HG22 H  -0.541   1.275  17.131 1.00 . A A . 289 VAL HG22 1 1 
       20 28296 1 1 13 VAL HG23 H  -1.371  -0.293  17.456 1.00 . A A . 289 VAL HG23 1 1 
       20 28297 1 1 13 VAL N    N  -3.060   0.088  15.588 1.00 . A A . 289 VAL N    1 1 
       20 28298 1 1 13 VAL O    O  -4.843   2.667  16.586 1.00 . A A . 289 VAL O    1 1 
       20 28299 1 1 14 PRO C    C  -7.839   2.126  17.001 1.00 . A A . 290 PRO C    1 1 
       20 28300 1 1 14 PRO CA   C  -7.184   1.510  15.800 1.00 . A A . 290 PRO CA   1 1 
       20 28301 1 1 14 PRO CB   C  -8.097   0.456  15.165 1.00 . A A . 290 PRO CB   1 1 
       20 28302 1 1 14 PRO CD   C  -6.125  -0.676  15.986 1.00 . A A . 290 PRO CD   1 1 
       20 28303 1 1 14 PRO CG   C  -7.627  -0.859  15.771 1.00 . A A . 290 PRO CG   1 1 
       20 28304 1 1 14 PRO HA   H  -6.989   2.289  15.078 1.00 . A A . 290 PRO HA   1 1 
       20 28305 1 1 14 PRO HB2  H  -9.164   0.651  15.420 1.00 . A A . 290 PRO HB2  1 1 
       20 28306 1 1 14 PRO HB3  H  -7.974   0.444  14.062 1.00 . A A . 290 PRO HB3  1 1 
       20 28307 1 1 14 PRO HD2  H  -5.802  -1.212  16.904 1.00 . A A . 290 PRO HD2  1 1 
       20 28308 1 1 14 PRO HD3  H  -5.558  -1.064  15.112 1.00 . A A . 290 PRO HD3  1 1 
       20 28309 1 1 14 PRO HG2  H  -8.145  -1.051  16.735 1.00 . A A . 290 PRO HG2  1 1 
       20 28310 1 1 14 PRO HG3  H  -7.822  -1.701  15.072 1.00 . A A . 290 PRO HG3  1 1 
       20 28311 1 1 14 PRO N    N  -5.961   0.787  16.125 1.00 . A A . 290 PRO N    1 1 
       20 28312 1 1 14 PRO O    O  -8.621   3.068  16.875 1.00 . A A . 290 PRO O    1 1 
       20 28313 1 1 15 ASN C    C  -7.228   3.268  19.858 1.00 . A A . 291 ASN C    1 1 
       20 28314 1 1 15 ASN CA   C  -8.106   2.132  19.410 1.00 . A A . 291 ASN CA   1 1 
       20 28315 1 1 15 ASN CB   C  -8.200   1.091  20.548 1.00 . A A . 291 ASN CB   1 1 
       20 28316 1 1 15 ASN CG   C  -9.072   1.576  21.701 1.00 . A A . 291 ASN CG   1 1 
       20 28317 1 1 15 ASN H    H  -6.895   0.836  18.310 1.00 . A A . 291 ASN H    1 1 
       20 28318 1 1 15 ASN HA   H  -9.087   2.516  19.169 1.00 . A A . 291 ASN HA   1 1 
       20 28319 1 1 15 ASN HB2  H  -8.636   0.150  20.147 1.00 . A A . 291 ASN HB2  1 1 
       20 28320 1 1 15 ASN HB3  H  -7.184   0.865  20.935 1.00 . A A . 291 ASN HB3  1 1 
       20 28321 1 1 15 ASN HD21 H  -7.881   0.641  23.079 1.00 . A A . 291 ASN HD21 1 1 
       20 28322 1 1 15 ASN HD22 H  -9.232   1.498  23.737 1.00 . A A . 291 ASN HD22 1 1 
       20 28323 1 1 15 ASN N    N  -7.527   1.599  18.204 1.00 . A A . 291 ASN N    1 1 
       20 28324 1 1 15 ASN ND2  N  -8.695   1.205  22.949 1.00 . A A . 291 ASN ND2  1 1 
       20 28325 1 1 15 ASN O    O  -6.359   3.102  20.713 1.00 . A A . 291 ASN O    1 1 
       20 28326 1 1 15 ASN OD1  O -10.065   2.265  21.494 1.00 . A A . 291 ASN OD1  1 1 
       20 28327 1 1 16 VAL C    C  -7.643   6.766  19.810 1.00 . A A . 292 VAL C    1 1 
       20 28328 1 1 16 VAL CA   C  -6.675   5.632  19.592 1.00 . A A . 292 VAL CA   1 1 
       20 28329 1 1 16 VAL CB   C  -5.699   6.010  18.496 1.00 . A A . 292 VAL CB   1 1 
       20 28330 1 1 16 VAL CG1  C  -6.464   6.680  17.337 1.00 . A A . 292 VAL CG1  1 1 
       20 28331 1 1 16 VAL CG2  C  -4.608   6.920  19.091 1.00 . A A . 292 VAL CG2  1 1 
       20 28332 1 1 16 VAL H    H  -8.146   4.571  18.550 1.00 . A A . 292 VAL H    1 1 
       20 28333 1 1 16 VAL HA   H  -6.152   5.443  20.517 1.00 . A A . 292 VAL HA   1 1 
       20 28334 1 1 16 VAL HB   H  -5.211   5.091  18.108 1.00 . A A . 292 VAL HB   1 1 
       20 28335 1 1 16 VAL HG11 H  -6.643   7.755  17.558 1.00 . A A . 292 VAL HG11 1 1 
       20 28336 1 1 16 VAL HG12 H  -7.443   6.182  17.175 1.00 . A A . 292 VAL HG12 1 1 
       20 28337 1 1 16 VAL HG13 H  -5.875   6.607  16.396 1.00 . A A . 292 VAL HG13 1 1 
       20 28338 1 1 16 VAL HG21 H  -4.257   6.519  20.064 1.00 . A A . 292 VAL HG21 1 1 
       20 28339 1 1 16 VAL HG22 H  -5.004   7.947  19.252 1.00 . A A . 292 VAL HG22 1 1 
       20 28340 1 1 16 VAL HG23 H  -3.740   6.982  18.400 1.00 . A A . 292 VAL HG23 1 1 
       20 28341 1 1 16 VAL N    N  -7.450   4.458  19.255 1.00 . A A . 292 VAL N    1 1 
       20 28342 1 1 16 VAL O    O  -7.250   7.884  20.134 1.00 . A A . 292 VAL O    1 1 
       20 28343 1 1 17 LEU C    C  -9.993   7.958  21.263 1.00 . A A . 293 LEU C    1 1 
       20 28344 1 1 17 LEU CA   C  -9.961   7.511  19.824 1.00 . A A . 293 LEU CA   1 1 
       20 28345 1 1 17 LEU CB   C -11.377   7.034  19.441 1.00 . A A . 293 LEU CB   1 1 
       20 28346 1 1 17 LEU CD1  C -12.878   6.108  17.613 1.00 . A A . 293 LEU CD1  1 1 
       20 28347 1 1 17 LEU CD2  C -11.387   8.103  17.133 1.00 . A A . 293 LEU CD2  1 1 
       20 28348 1 1 17 LEU CG   C -11.539   6.795  17.929 1.00 . A A . 293 LEU CG   1 1 
       20 28349 1 1 17 LEU H    H  -9.288   5.571  19.451 1.00 . A A . 293 LEU H    1 1 
       20 28350 1 1 17 LEU HA   H  -9.674   8.348  19.207 1.00 . A A . 293 LEU HA   1 1 
       20 28351 1 1 17 LEU HB2  H -11.600   6.089  19.986 1.00 . A A . 293 LEU HB2  1 1 
       20 28352 1 1 17 LEU HB3  H -12.118   7.798  19.761 1.00 . A A . 293 LEU HB3  1 1 
       20 28353 1 1 17 LEU HD11 H -12.874   5.063  17.990 1.00 . A A . 293 LEU HD11 1 1 
       20 28354 1 1 17 LEU HD12 H -13.051   6.088  16.515 1.00 . A A . 293 LEU HD12 1 1 
       20 28355 1 1 17 LEU HD13 H -13.715   6.656  18.095 1.00 . A A . 293 LEU HD13 1 1 
       20 28356 1 1 17 LEU HD21 H -10.317   8.293  16.903 1.00 . A A . 293 LEU HD21 1 1 
       20 28357 1 1 17 LEU HD22 H -11.780   8.961  17.721 1.00 . A A . 293 LEU HD22 1 1 
       20 28358 1 1 17 LEU HD23 H -11.949   8.040  16.177 1.00 . A A . 293 LEU HD23 1 1 
       20 28359 1 1 17 LEU HG   H -10.725   6.110  17.606 1.00 . A A . 293 LEU HG   1 1 
       20 28360 1 1 17 LEU N    N  -8.957   6.485  19.659 1.00 . A A . 293 LEU N    1 1 
       20 28361 1 1 17 LEU O    O -10.157   9.139  21.545 1.00 . A A . 293 LEU O    1 1 
       20 28362 1 1 18 ASN C    C  -8.565   7.965  24.038 1.00 . A A . 294 ASN C    1 1 
       20 28363 1 1 18 ASN CA   C  -9.886   7.373  23.612 1.00 . A A . 294 ASN CA   1 1 
       20 28364 1 1 18 ASN CB   C -10.206   6.173  24.535 1.00 . A A . 294 ASN CB   1 1 
       20 28365 1 1 18 ASN CG   C  -9.140   5.080  24.489 1.00 . A A . 294 ASN CG   1 1 
       20 28366 1 1 18 ASN H    H  -9.701   6.047  21.995 1.00 . A A . 294 ASN H    1 1 
       20 28367 1 1 18 ASN HA   H -10.651   8.127  23.722 1.00 . A A . 294 ASN HA   1 1 
       20 28368 1 1 18 ASN HB2  H -10.302   6.533  25.582 1.00 . A A . 294 ASN HB2  1 1 
       20 28369 1 1 18 ASN HB3  H -11.179   5.730  24.232 1.00 . A A . 294 ASN HB3  1 1 
       20 28370 1 1 18 ASN HD21 H  -9.460   4.606  26.456 1.00 . A A . 294 ASN HD21 1 1 
       20 28371 1 1 18 ASN HD22 H  -8.243   3.665  25.663 1.00 . A A . 294 ASN HD22 1 1 
       20 28372 1 1 18 ASN N    N  -9.837   7.012  22.212 1.00 . A A . 294 ASN N    1 1 
       20 28373 1 1 18 ASN ND2  N  -8.929   4.390  25.637 1.00 . A A . 294 ASN ND2  1 1 
       20 28374 1 1 18 ASN O    O  -8.468   8.531  25.126 1.00 . A A . 294 ASN O    1 1 
       20 28375 1 1 18 ASN OD1  O  -8.513   4.844  23.462 1.00 . A A . 294 ASN OD1  1 1 
       20 28376 1 1 19 GLN C    C  -6.051   9.728  22.840 1.00 . A A . 295 GLN C    1 1 
       20 28377 1 1 19 GLN CA   C  -6.221   8.399  23.521 1.00 . A A . 295 GLN CA   1 1 
       20 28378 1 1 19 GLN CB   C  -5.060   7.488  23.079 1.00 . A A . 295 GLN CB   1 1 
       20 28379 1 1 19 GLN CD   C  -3.947   5.269  23.274 1.00 . A A . 295 GLN CD   1 1 
       20 28380 1 1 19 GLN CG   C  -5.003   6.182  23.886 1.00 . A A . 295 GLN CG   1 1 
       20 28381 1 1 19 GLN H    H  -7.605   7.421  22.287 1.00 . A A . 295 GLN H    1 1 
       20 28382 1 1 19 GLN HA   H  -6.184   8.547  24.588 1.00 . A A . 295 GLN HA   1 1 
       20 28383 1 1 19 GLN HB2  H  -5.176   7.248  22.000 1.00 . A A . 295 GLN HB2  1 1 
       20 28384 1 1 19 GLN HB3  H  -4.098   8.030  23.210 1.00 . A A . 295 GLN HB3  1 1 
       20 28385 1 1 19 GLN HE21 H  -3.574   4.391  25.084 1.00 . A A . 295 GLN HE21 1 1 
       20 28386 1 1 19 GLN HE22 H  -2.629   3.786  23.767 1.00 . A A . 295 GLN HE22 1 1 
       20 28387 1 1 19 GLN HG2  H  -4.741   6.400  24.945 1.00 . A A . 295 GLN HG2  1 1 
       20 28388 1 1 19 GLN HG3  H  -5.988   5.670  23.855 1.00 . A A . 295 GLN HG3  1 1 
       20 28389 1 1 19 GLN N    N  -7.523   7.863  23.178 1.00 . A A . 295 GLN N    1 1 
       20 28390 1 1 19 GLN NE2  N  -3.329   4.406  24.117 1.00 . A A . 295 GLN NE2  1 1 
       20 28391 1 1 19 GLN O    O  -5.037  10.396  23.022 1.00 . A A . 295 GLN O    1 1 
       20 28392 1 1 19 GLN OE1  O  -3.677   5.321  22.079 1.00 . A A . 295 GLN OE1  1 1 
       20 28393 1 1 20 ILE C    C  -7.007  12.548  22.382 1.00 . A A . 296 ILE C    1 1 
       20 28394 1 1 20 ILE CA   C  -6.948  11.435  21.367 1.00 . A A . 296 ILE CA   1 1 
       20 28395 1 1 20 ILE CB   C  -8.018  11.650  20.314 1.00 . A A . 296 ILE CB   1 1 
       20 28396 1 1 20 ILE CD1  C  -8.451  12.786  18.071 1.00 . A A . 296 ILE CD1  1 1 
       20 28397 1 1 20 ILE CG1  C  -7.581  12.748  19.326 1.00 . A A . 296 ILE CG1  1 1 
       20 28398 1 1 20 ILE CG2  C  -9.359  11.995  20.998 1.00 . A A . 296 ILE CG2  1 1 
       20 28399 1 1 20 ILE H    H  -7.913   9.659  21.946 1.00 . A A . 296 ILE H    1 1 
       20 28400 1 1 20 ILE HA   H  -5.971  11.452  20.903 1.00 . A A . 296 ILE HA   1 1 
       20 28401 1 1 20 ILE HB   H  -8.158  10.707  19.741 1.00 . A A . 296 ILE HB   1 1 
       20 28402 1 1 20 ILE HD11 H  -9.426  13.270  18.292 1.00 . A A . 296 ILE HD11 1 1 
       20 28403 1 1 20 ILE HD12 H  -8.642  11.755  17.702 1.00 . A A . 296 ILE HD12 1 1 
       20 28404 1 1 20 ILE HD13 H  -7.943  13.362  17.268 1.00 . A A . 296 ILE HD13 1 1 
       20 28405 1 1 20 ILE HG12 H  -7.633  13.735  19.836 1.00 . A A . 296 ILE HG12 1 1 
       20 28406 1 1 20 ILE HG13 H  -6.526  12.569  19.028 1.00 . A A . 296 ILE HG13 1 1 
       20 28407 1 1 20 ILE HG21 H  -9.474  11.421  21.941 1.00 . A A . 296 ILE HG21 1 1 
       20 28408 1 1 20 ILE HG22 H -10.207  11.745  20.327 1.00 . A A . 296 ILE HG22 1 1 
       20 28409 1 1 20 ILE HG23 H  -9.404  13.080  21.235 1.00 . A A . 296 ILE HG23 1 1 
       20 28410 1 1 20 ILE N    N  -7.063  10.170  22.061 1.00 . A A . 296 ILE N    1 1 
       20 28411 1 1 20 ILE O    O  -6.489  13.638  22.152 1.00 . A A . 296 ILE O    1 1 
       20 28412 1 1 21 ASN C    C  -6.427  13.413  25.305 1.00 . A A . 297 ASN C    1 1 
       20 28413 1 1 21 ASN CA   C  -7.745  13.273  24.588 1.00 . A A . 297 ASN CA   1 1 
       20 28414 1 1 21 ASN CB   C  -8.812  12.918  25.644 1.00 . A A . 297 ASN CB   1 1 
       20 28415 1 1 21 ASN CG   C -10.227  13.009  25.089 1.00 . A A . 297 ASN CG   1 1 
       20 28416 1 1 21 ASN H    H  -8.031  11.382  23.738 1.00 . A A . 297 ASN H    1 1 
       20 28417 1 1 21 ASN HA   H  -7.988  14.212  24.113 1.00 . A A . 297 ASN HA   1 1 
       20 28418 1 1 21 ASN HB2  H  -8.638  11.884  26.011 1.00 . A A . 297 ASN HB2  1 1 
       20 28419 1 1 21 ASN HB3  H  -8.725  13.614  26.508 1.00 . A A . 297 ASN HB3  1 1 
       20 28420 1 1 21 ASN HD21 H -10.951  11.803  26.577 1.00 . A A . 297 ASN HD21 1 1 
       20 28421 1 1 21 ASN HD22 H -12.133  12.355  25.440 1.00 . A A . 297 ASN HD22 1 1 
       20 28422 1 1 21 ASN N    N  -7.624  12.272  23.556 1.00 . A A . 297 ASN N    1 1 
       20 28423 1 1 21 ASN ND2  N -11.188  12.328  25.762 1.00 . A A . 297 ASN ND2  1 1 
       20 28424 1 1 21 ASN O    O  -6.246  14.349  26.084 1.00 . A A . 297 ASN O    1 1 
       20 28425 1 1 21 ASN OD1  O -10.474  13.667  24.086 1.00 . A A . 297 ASN OD1  1 1 
       20 28426 1 1 22 GLN C    C  -3.171  13.042  24.742 1.00 . A A . 298 GLN C    1 1 
       20 28427 1 1 22 GLN CA   C  -4.189  12.532  25.724 1.00 . A A . 298 GLN CA   1 1 
       20 28428 1 1 22 GLN CB   C  -3.713  11.151  26.218 1.00 . A A . 298 GLN CB   1 1 
       20 28429 1 1 22 GLN CD   C  -4.152   9.180  27.670 1.00 . A A . 298 GLN CD   1 1 
       20 28430 1 1 22 GLN CG   C  -4.557  10.623  27.387 1.00 . A A . 298 GLN CG   1 1 
       20 28431 1 1 22 GLN H    H  -5.615  11.719  24.425 1.00 . A A . 298 GLN H    1 1 
       20 28432 1 1 22 GLN HA   H  -4.253  13.219  26.553 1.00 . A A . 298 GLN HA   1 1 
       20 28433 1 1 22 GLN HB2  H  -3.764  10.428  25.373 1.00 . A A . 298 GLN HB2  1 1 
       20 28434 1 1 22 GLN HB3  H  -2.652  11.225  26.545 1.00 . A A . 298 GLN HB3  1 1 
       20 28435 1 1 22 GLN HE21 H  -4.615   9.377  29.653 1.00 . A A . 298 GLN HE21 1 1 
       20 28436 1 1 22 GLN HE22 H  -4.022   7.819  29.190 1.00 . A A . 298 GLN HE22 1 1 
       20 28437 1 1 22 GLN HG2  H  -4.383  11.245  28.292 1.00 . A A . 298 GLN HG2  1 1 
       20 28438 1 1 22 GLN HG3  H  -5.634  10.654  27.125 1.00 . A A . 298 GLN HG3  1 1 
       20 28439 1 1 22 GLN N    N  -5.476  12.473  25.064 1.00 . A A . 298 GLN N    1 1 
       20 28440 1 1 22 GLN NE2  N  -4.274   8.754  28.951 1.00 . A A . 298 GLN NE2  1 1 
       20 28441 1 1 22 GLN O    O  -2.240  13.752  25.117 1.00 . A A . 298 GLN O    1 1 
       20 28442 1 1 22 GLN OE1  O  -3.741   8.448  26.775 1.00 . A A . 298 GLN OE1  1 1 
       20 28443 1 1 23 ILE C    C  -2.594  14.587  22.190 1.00 . A A . 299 ILE C    1 1 
       20 28444 1 1 23 ILE CA   C  -2.385  13.116  22.439 1.00 . A A . 299 ILE CA   1 1 
       20 28445 1 1 23 ILE CB   C  -2.538  12.390  21.124 1.00 . A A . 299 ILE CB   1 1 
       20 28446 1 1 23 ILE CD1  C  -2.666  10.078  20.071 1.00 . A A . 299 ILE CD1  1 1 
       20 28447 1 1 23 ILE CG1  C  -2.250  10.891  21.296 1.00 . A A . 299 ILE CG1  1 1 
       20 28448 1 1 23 ILE CG2  C  -1.570  13.024  20.103 1.00 . A A . 299 ILE CG2  1 1 
       20 28449 1 1 23 ILE H    H  -4.086  12.112  23.134 1.00 . A A . 299 ILE H    1 1 
       20 28450 1 1 23 ILE HA   H  -1.390  12.968  22.835 1.00 . A A . 299 ILE HA   1 1 
       20 28451 1 1 23 ILE HB   H  -3.578  12.511  20.749 1.00 . A A . 299 ILE HB   1 1 
       20 28452 1 1 23 ILE HD11 H  -2.536   8.991  20.265 1.00 . A A . 299 ILE HD11 1 1 
       20 28453 1 1 23 ILE HD12 H  -2.045  10.358  19.192 1.00 . A A . 299 ILE HD12 1 1 
       20 28454 1 1 23 ILE HD13 H  -3.733  10.268  19.826 1.00 . A A . 299 ILE HD13 1 1 
       20 28455 1 1 23 ILE HG12 H  -1.161  10.749  21.476 1.00 . A A . 299 ILE HG12 1 1 
       20 28456 1 1 23 ILE HG13 H  -2.795  10.509  22.183 1.00 . A A . 299 ILE HG13 1 1 
       20 28457 1 1 23 ILE HG21 H  -0.600  13.266  20.590 1.00 . A A . 299 ILE HG21 1 1 
       20 28458 1 1 23 ILE HG22 H  -1.999  13.959  19.687 1.00 . A A . 299 ILE HG22 1 1 
       20 28459 1 1 23 ILE HG23 H  -1.377  12.322  19.265 1.00 . A A . 299 ILE HG23 1 1 
       20 28460 1 1 23 ILE N    N  -3.326  12.679  23.449 1.00 . A A . 299 ILE N    1 1 
       20 28461 1 1 23 ILE O    O  -1.629  15.338  22.044 1.00 . A A . 299 ILE O    1 1 
       20 28462 1 1 24 PHE C    C  -5.094  16.919  22.943 1.00 . A A . 300 PHE C    1 1 
       20 28463 1 1 24 PHE CA   C  -4.192  16.408  21.863 1.00 . A A . 300 PHE CA   1 1 
       20 28464 1 1 24 PHE CB   C  -4.942  16.597  20.528 1.00 . A A . 300 PHE CB   1 1 
       20 28465 1 1 24 PHE CD1  C  -4.374  14.872  18.820 1.00 . A A . 300 PHE CD1  1 1 
       20 28466 1 1 24 PHE CD2  C  -3.297  16.986  18.696 1.00 . A A . 300 PHE CD2  1 1 
       20 28467 1 1 24 PHE CE1  C  -3.685  14.457  17.706 1.00 . A A . 300 PHE CE1  1 1 
       20 28468 1 1 24 PHE CE2  C  -2.607  16.568  17.582 1.00 . A A . 300 PHE CE2  1 1 
       20 28469 1 1 24 PHE CG   C  -4.186  16.140  19.325 1.00 . A A . 300 PHE CG   1 1 
       20 28470 1 1 24 PHE CZ   C  -2.801  15.304  17.087 1.00 . A A . 300 PHE CZ   1 1 
       20 28471 1 1 24 PHE H    H  -4.656  14.421  22.334 1.00 . A A . 300 PHE H    1 1 
       20 28472 1 1 24 PHE HA   H  -3.280  16.982  21.865 1.00 . A A . 300 PHE HA   1 1 
       20 28473 1 1 24 PHE HB2  H  -5.895  16.026  20.549 1.00 . A A . 300 PHE HB2  1 1 
       20 28474 1 1 24 PHE HB3  H  -5.181  17.674  20.380 1.00 . A A . 300 PHE HB3  1 1 
       20 28475 1 1 24 PHE HD1  H  -5.065  14.199  19.304 1.00 . A A . 300 PHE HD1  1 1 
       20 28476 1 1 24 PHE HD2  H  -3.139  17.982  19.082 1.00 . A A . 300 PHE HD2  1 1 
       20 28477 1 1 24 PHE HE1  H  -3.839  13.462  17.318 1.00 . A A . 300 PHE HE1  1 1 
       20 28478 1 1 24 PHE HE2  H  -1.913  17.237  17.097 1.00 . A A . 300 PHE HE2  1 1 
       20 28479 1 1 24 PHE HZ   H  -2.261  14.978  16.211 1.00 . A A . 300 PHE HZ   1 1 
       20 28480 1 1 24 PHE N    N  -3.880  15.024  22.146 1.00 . A A . 300 PHE N    1 1 
       20 28481 1 1 24 PHE O    O  -5.854  16.171  23.552 1.00 . A A . 300 PHE O    1 1 
       20 28482 1 1 25 SER C    C  -7.210  19.042  23.538 1.00 . A A . 301 SER C    1 1 
       20 28483 1 1 25 SER CA   C  -5.857  18.854  24.198 1.00 . A A . 301 SER CA   1 1 
       20 28484 1 1 25 SER CB   C  -5.330  20.234  24.649 1.00 . A A . 301 SER CB   1 1 
       20 28485 1 1 25 SER H    H  -4.382  18.844  22.716 1.00 . A A . 301 SER H    1 1 
       20 28486 1 1 25 SER HA   H  -5.930  18.170  25.031 1.00 . A A . 301 SER HA   1 1 
       20 28487 1 1 25 SER HB2  H  -5.205  20.900  23.769 1.00 . A A . 301 SER HB2  1 1 
       20 28488 1 1 25 SER HB3  H  -6.041  20.707  25.359 1.00 . A A . 301 SER HB3  1 1 
       20 28489 1 1 25 SER HG   H  -3.813  19.171  25.172 1.00 . A A . 301 SER HG   1 1 
       20 28490 1 1 25 SER N    N  -5.014  18.242  23.201 1.00 . A A . 301 SER N    1 1 
       20 28491 1 1 25 SER O    O  -7.282  19.137  22.311 1.00 . A A . 301 SER O    1 1 
       20 28492 1 1 25 SER OG   O  -4.070  20.090  25.292 1.00 . A A . 301 SER OG   1 1 
       20 28493 1 1 26 PRO C    C  -9.786  20.561  22.942 1.00 . A A . 302 PRO C    1 1 
       20 28494 1 1 26 PRO CA   C  -9.623  19.273  23.696 1.00 . A A . 302 PRO CA   1 1 
       20 28495 1 1 26 PRO CB   C -10.609  19.199  24.868 1.00 . A A . 302 PRO CB   1 1 
       20 28496 1 1 26 PRO CD   C  -8.371  19.035  25.776 1.00 . A A . 302 PRO CD   1 1 
       20 28497 1 1 26 PRO CG   C  -9.774  19.544  26.097 1.00 . A A . 302 PRO CG   1 1 
       20 28498 1 1 26 PRO HA   H  -9.829  18.457  23.019 1.00 . A A . 302 PRO HA   1 1 
       20 28499 1 1 26 PRO HB2  H -11.437  19.931  24.738 1.00 . A A . 302 PRO HB2  1 1 
       20 28500 1 1 26 PRO HB3  H -11.030  18.175  24.962 1.00 . A A . 302 PRO HB3  1 1 
       20 28501 1 1 26 PRO HD2  H  -7.613  19.683  26.263 1.00 . A A . 302 PRO HD2  1 1 
       20 28502 1 1 26 PRO HD3  H  -8.247  17.989  26.132 1.00 . A A . 302 PRO HD3  1 1 
       20 28503 1 1 26 PRO HG2  H  -9.767  20.643  26.264 1.00 . A A . 302 PRO HG2  1 1 
       20 28504 1 1 26 PRO HG3  H -10.179  19.037  26.997 1.00 . A A . 302 PRO HG3  1 1 
       20 28505 1 1 26 PRO N    N  -8.302  19.113  24.303 1.00 . A A . 302 PRO N    1 1 
       20 28506 1 1 26 PRO O    O -10.541  20.628  21.978 1.00 . A A . 302 PRO O    1 1 
       20 28507 1 1 27 GLU C    C  -8.523  22.746  21.337 1.00 . A A . 303 GLU C    1 1 
       20 28508 1 1 27 GLU CA   C  -9.164  22.901  22.695 1.00 . A A . 303 GLU CA   1 1 
       20 28509 1 1 27 GLU CB   C  -8.437  24.049  23.433 1.00 . A A . 303 GLU CB   1 1 
       20 28510 1 1 27 GLU CD   C  -8.593  23.644  25.928 1.00 . A A . 303 GLU CD   1 1 
       20 28511 1 1 27 GLU CG   C  -9.132  24.461  24.749 1.00 . A A . 303 GLU CG   1 1 
       20 28512 1 1 27 GLU H    H  -8.533  21.600  24.213 1.00 . A A . 303 GLU H    1 1 
       20 28513 1 1 27 GLU HA   H -10.208  23.141  22.563 1.00 . A A . 303 GLU HA   1 1 
       20 28514 1 1 27 GLU HB2  H  -7.389  23.743  23.644 1.00 . A A . 303 GLU HB2  1 1 
       20 28515 1 1 27 GLU HB3  H  -8.398  24.936  22.763 1.00 . A A . 303 GLU HB3  1 1 
       20 28516 1 1 27 GLU HG2  H  -8.956  25.541  24.946 1.00 . A A . 303 GLU HG2  1 1 
       20 28517 1 1 27 GLU HG3  H -10.227  24.291  24.667 1.00 . A A . 303 GLU HG3  1 1 
       20 28518 1 1 27 GLU N    N  -9.087  21.629  23.381 1.00 . A A . 303 GLU N    1 1 
       20 28519 1 1 27 GLU O    O  -8.983  23.318  20.346 1.00 . A A . 303 GLU O    1 1 
       20 28520 1 1 27 GLU OE1  O  -7.857  22.645  25.692 1.00 . A A . 303 GLU OE1  1 1 
       20 28521 1 1 27 GLU OE2  O  -8.916  24.013  27.086 1.00 . A A . 303 GLU OE2  1 1 
       20 28522 1 1 28 GLU C    C  -7.578  20.904  19.135 1.00 . A A . 304 GLU C    1 1 
       20 28523 1 1 28 GLU CA   C  -6.724  21.760  20.030 1.00 . A A . 304 GLU CA   1 1 
       20 28524 1 1 28 GLU CB   C  -5.365  21.055  20.217 1.00 . A A . 304 GLU CB   1 1 
       20 28525 1 1 28 GLU CD   C  -3.089  21.137  21.255 1.00 . A A . 304 GLU CD   1 1 
       20 28526 1 1 28 GLU CG   C  -4.327  21.959  20.906 1.00 . A A . 304 GLU CG   1 1 
       20 28527 1 1 28 GLU H    H  -7.126  21.430  22.066 1.00 . A A . 304 GLU H    1 1 
       20 28528 1 1 28 GLU HA   H  -6.586  22.726  19.569 1.00 . A A . 304 GLU HA   1 1 
       20 28529 1 1 28 GLU HB2  H  -5.521  20.138  20.824 1.00 . A A . 304 GLU HB2  1 1 
       20 28530 1 1 28 GLU HB3  H  -4.975  20.749  19.223 1.00 . A A . 304 GLU HB3  1 1 
       20 28531 1 1 28 GLU HG2  H  -4.037  22.789  20.227 1.00 . A A . 304 GLU HG2  1 1 
       20 28532 1 1 28 GLU HG3  H  -4.750  22.387  21.837 1.00 . A A . 304 GLU HG3  1 1 
       20 28533 1 1 28 GLU N    N  -7.428  21.958  21.278 1.00 . A A . 304 GLU N    1 1 
       20 28534 1 1 28 GLU O    O  -7.691  21.154  17.937 1.00 . A A . 304 GLU O    1 1 
       20 28535 1 1 28 GLU OE1  O  -3.209  19.886  21.362 1.00 . A A . 304 GLU OE1  1 1 
       20 28536 1 1 28 GLU OE2  O  -2.003  21.752  21.420 1.00 . A A . 304 GLU OE2  1 1 
       20 28537 1 1 29 GLN C    C -10.207  19.705  18.393 1.00 . A A . 305 GLN C    1 1 
       20 28538 1 1 29 GLN CA   C  -9.040  18.948  18.972 1.00 . A A . 305 GLN CA   1 1 
       20 28539 1 1 29 GLN CB   C  -9.601  17.801  19.834 1.00 . A A . 305 GLN CB   1 1 
       20 28540 1 1 29 GLN CD   C -10.885  15.679  19.957 1.00 . A A . 305 GLN CD   1 1 
       20 28541 1 1 29 GLN CG   C -10.419  16.788  19.022 1.00 . A A . 305 GLN CG   1 1 
       20 28542 1 1 29 GLN H    H  -7.982  19.594  20.670 1.00 . A A . 305 GLN H    1 1 
       20 28543 1 1 29 GLN HA   H  -8.451  18.544  18.163 1.00 . A A . 305 GLN HA   1 1 
       20 28544 1 1 29 GLN HB2  H  -8.754  17.275  20.328 1.00 . A A . 305 GLN HB2  1 1 
       20 28545 1 1 29 GLN HB3  H -10.248  18.230  20.632 1.00 . A A . 305 GLN HB3  1 1 
       20 28546 1 1 29 GLN HE21 H -11.943  14.776  18.456 1.00 . A A . 305 GLN HE21 1 1 
       20 28547 1 1 29 GLN HE22 H -12.019  13.978  19.989 1.00 . A A . 305 GLN HE22 1 1 
       20 28548 1 1 29 GLN HG2  H -11.303  17.285  18.566 1.00 . A A . 305 GLN HG2  1 1 
       20 28549 1 1 29 GLN HG3  H  -9.794  16.347  18.217 1.00 . A A . 305 GLN HG3  1 1 
       20 28550 1 1 29 GLN N    N  -8.190  19.850  19.724 1.00 . A A . 305 GLN N    1 1 
       20 28551 1 1 29 GLN NE2  N -11.686  14.727  19.419 1.00 . A A . 305 GLN NE2  1 1 
       20 28552 1 1 29 GLN O    O -10.594  19.468  17.252 1.00 . A A . 305 GLN O    1 1 
       20 28553 1 1 29 GLN OE1  O -10.548  15.659  21.134 1.00 . A A . 305 GLN OE1  1 1 
       20 28554 1 1 30 ARG C    C -11.520  22.242  17.533 1.00 . A A . 306 ARG C    1 1 
       20 28555 1 1 30 ARG CA   C -11.942  21.393  18.708 1.00 . A A . 306 ARG CA   1 1 
       20 28556 1 1 30 ARG CB   C -12.516  22.325  19.800 1.00 . A A . 306 ARG CB   1 1 
       20 28557 1 1 30 ARG CD   C -14.938  22.254  18.967 1.00 . A A . 306 ARG CD   1 1 
       20 28558 1 1 30 ARG CG   C -13.740  23.136  19.343 1.00 . A A . 306 ARG CG   1 1 
       20 28559 1 1 30 ARG CZ   C -17.265  22.617  18.187 1.00 . A A . 306 ARG CZ   1 1 
       20 28560 1 1 30 ARG H    H -10.534  20.782  20.130 1.00 . A A . 306 ARG H    1 1 
       20 28561 1 1 30 ARG HA   H -12.696  20.694  18.381 1.00 . A A . 306 ARG HA   1 1 
       20 28562 1 1 30 ARG HB2  H -12.804  21.708  20.678 1.00 . A A . 306 ARG HB2  1 1 
       20 28563 1 1 30 ARG HB3  H -11.722  23.030  20.126 1.00 . A A . 306 ARG HB3  1 1 
       20 28564 1 1 30 ARG HD2  H -14.717  21.648  18.062 1.00 . A A . 306 ARG HD2  1 1 
       20 28565 1 1 30 ARG HD3  H -15.221  21.588  19.810 1.00 . A A . 306 ARG HD3  1 1 
       20 28566 1 1 30 ARG HE   H -16.020  24.129  18.816 1.00 . A A . 306 ARG HE   1 1 
       20 28567 1 1 30 ARG HG2  H -14.042  23.820  20.165 1.00 . A A . 306 ARG HG2  1 1 
       20 28568 1 1 30 ARG HG3  H -13.461  23.762  18.468 1.00 . A A . 306 ARG HG3  1 1 
       20 28569 1 1 30 ARG HH11 H -16.604  20.673  18.187 1.00 . A A . 306 ARG HH11 1 1 
       20 28570 1 1 30 ARG HH12 H -18.229  20.889  17.632 1.00 . A A . 306 ARG HH12 1 1 
       20 28571 1 1 30 ARG HH21 H -18.233  24.425  18.064 1.00 . A A . 306 ARG HH21 1 1 
       20 28572 1 1 30 ARG HH22 H -19.171  23.060  17.561 1.00 . A A . 306 ARG HH22 1 1 
       20 28573 1 1 30 ARG N    N -10.809  20.622  19.180 1.00 . A A . 306 ARG N    1 1 
       20 28574 1 1 30 ARG NE   N -16.098  23.144  18.668 1.00 . A A . 306 ARG NE   1 1 
       20 28575 1 1 30 ARG NH1  N -17.377  21.273  17.983 1.00 . A A . 306 ARG NH1  1 1 
       20 28576 1 1 30 ARG NH2  N -18.318  23.441  17.911 1.00 . A A . 306 ARG NH2  1 1 
       20 28577 1 1 30 ARG O    O -12.243  22.344  16.542 1.00 . A A . 306 ARG O    1 1 
       20 28578 1 1 31 SER C    C  -9.612  22.885  15.311 1.00 . A A . 307 SER C    1 1 
       20 28579 1 1 31 SER CA   C  -9.861  23.723  16.539 1.00 . A A . 307 SER CA   1 1 
       20 28580 1 1 31 SER CB   C  -8.549  24.457  16.877 1.00 . A A . 307 SER CB   1 1 
       20 28581 1 1 31 SER H    H  -9.703  22.759  18.389 1.00 . A A . 307 SER H    1 1 
       20 28582 1 1 31 SER HA   H -10.643  24.435  16.325 1.00 . A A . 307 SER HA   1 1 
       20 28583 1 1 31 SER HB2  H  -7.766  23.726  17.169 1.00 . A A . 307 SER HB2  1 1 
       20 28584 1 1 31 SER HB3  H  -8.195  25.031  15.993 1.00 . A A . 307 SER HB3  1 1 
       20 28585 1 1 31 SER HG   H  -8.919  24.818  18.734 1.00 . A A . 307 SER HG   1 1 
       20 28586 1 1 31 SER N    N -10.324  22.871  17.616 1.00 . A A . 307 SER N    1 1 
       20 28587 1 1 31 SER O    O  -9.927  23.294  14.195 1.00 . A A . 307 SER O    1 1 
       20 28588 1 1 31 SER OG   O  -8.760  25.361  17.955 1.00 . A A . 307 SER OG   1 1 
       20 28589 1 1 32 LEU C    C -10.017  20.325  13.766 1.00 . A A . 308 LEU C    1 1 
       20 28590 1 1 32 LEU CA   C  -8.731  20.811  14.382 1.00 . A A . 308 LEU CA   1 1 
       20 28591 1 1 32 LEU CB   C  -7.893  19.575  14.781 1.00 . A A . 308 LEU CB   1 1 
       20 28592 1 1 32 LEU CD1  C  -6.158  19.565  12.923 1.00 . A A . 308 LEU CD1  1 1 
       20 28593 1 1 32 LEU CD2  C  -5.821  21.051  14.954 1.00 . A A . 308 LEU CD2  1 1 
       20 28594 1 1 32 LEU CG   C  -6.400  19.723  14.435 1.00 . A A . 308 LEU CG   1 1 
       20 28595 1 1 32 LEU H    H  -8.738  21.360  16.402 1.00 . A A . 308 LEU H    1 1 
       20 28596 1 1 32 LEU HA   H  -8.198  21.396  13.649 1.00 . A A . 308 LEU HA   1 1 
       20 28597 1 1 32 LEU HB2  H  -7.997  19.410  15.877 1.00 . A A . 308 LEU HB2  1 1 
       20 28598 1 1 32 LEU HB3  H  -8.289  18.677  14.262 1.00 . A A . 308 LEU HB3  1 1 
       20 28599 1 1 32 LEU HD11 H  -6.442  18.543  12.592 1.00 . A A . 308 LEU HD11 1 1 
       20 28600 1 1 32 LEU HD12 H  -5.086  19.730  12.685 1.00 . A A . 308 LEU HD12 1 1 
       20 28601 1 1 32 LEU HD13 H  -6.764  20.302  12.354 1.00 . A A . 308 LEU HD13 1 1 
       20 28602 1 1 32 LEU HD21 H  -4.716  20.978  15.050 1.00 . A A . 308 LEU HD21 1 1 
       20 28603 1 1 32 LEU HD22 H  -6.248  21.295  15.949 1.00 . A A . 308 LEU HD22 1 1 
       20 28604 1 1 32 LEU HD23 H  -6.061  21.878  14.253 1.00 . A A . 308 LEU HD23 1 1 
       20 28605 1 1 32 LEU HG   H  -5.857  18.899  14.945 1.00 . A A . 308 LEU HG   1 1 
       20 28606 1 1 32 LEU N    N  -9.025  21.682  15.499 1.00 . A A . 308 LEU N    1 1 
       20 28607 1 1 32 LEU O    O -10.060  20.034  12.576 1.00 . A A . 308 LEU O    1 1 
       20 28608 1 1 33 LEU C    C -12.900  20.787  13.105 1.00 . A A . 309 LEU C    1 1 
       20 28609 1 1 33 LEU CA   C -12.355  19.740  14.044 1.00 . A A . 309 LEU CA   1 1 
       20 28610 1 1 33 LEU CB   C -13.404  19.480  15.152 1.00 . A A . 309 LEU CB   1 1 
       20 28611 1 1 33 LEU CD1  C -15.085  18.402  13.561 1.00 . A A . 309 LEU CD1  1 1 
       20 28612 1 1 33 LEU CD2  C -13.487  16.950  14.897 1.00 . A A . 309 LEU CD2  1 1 
       20 28613 1 1 33 LEU CG   C -14.300  18.255  14.876 1.00 . A A . 309 LEU CG   1 1 
       20 28614 1 1 33 LEU H    H -11.065  20.426  15.545 1.00 . A A . 309 LEU H    1 1 
       20 28615 1 1 33 LEU HA   H -12.165  18.835  13.488 1.00 . A A . 309 LEU HA   1 1 
       20 28616 1 1 33 LEU HB2  H -12.872  19.327  16.117 1.00 . A A . 309 LEU HB2  1 1 
       20 28617 1 1 33 LEU HB3  H -14.052  20.376  15.262 1.00 . A A . 309 LEU HB3  1 1 
       20 28618 1 1 33 LEU HD11 H -15.479  19.436  13.460 1.00 . A A . 309 LEU HD11 1 1 
       20 28619 1 1 33 LEU HD12 H -15.940  17.693  13.542 1.00 . A A . 309 LEU HD12 1 1 
       20 28620 1 1 33 LEU HD13 H -14.427  18.187  12.692 1.00 . A A . 309 LEU HD13 1 1 
       20 28621 1 1 33 LEU HD21 H -14.161  16.077  15.033 1.00 . A A . 309 LEU HD21 1 1 
       20 28622 1 1 33 LEU HD22 H -12.753  16.965  15.731 1.00 . A A . 309 LEU HD22 1 1 
       20 28623 1 1 33 LEU HD23 H -12.933  16.823  13.943 1.00 . A A . 309 LEU HD23 1 1 
       20 28624 1 1 33 LEU HG   H -15.043  18.196  15.700 1.00 . A A . 309 LEU HG   1 1 
       20 28625 1 1 33 LEU N    N -11.094  20.210  14.569 1.00 . A A . 309 LEU N    1 1 
       20 28626 1 1 33 LEU O    O -13.401  20.466  12.029 1.00 . A A . 309 LEU O    1 1 
       20 28627 1 1 34 GLN C    C -12.519  23.203  11.390 1.00 . A A . 310 GLN C    1 1 
       20 28628 1 1 34 GLN CA   C -13.312  23.153  12.673 1.00 . A A . 310 GLN CA   1 1 
       20 28629 1 1 34 GLN CB   C -13.207  24.532  13.356 1.00 . A A . 310 GLN CB   1 1 
       20 28630 1 1 34 GLN CD   C -13.750  26.957  13.317 1.00 . A A . 310 GLN CD   1 1 
       20 28631 1 1 34 GLN CG   C -13.841  25.659  12.526 1.00 . A A . 310 GLN CG   1 1 
       20 28632 1 1 34 GLN H    H -12.417  22.340  14.385 1.00 . A A . 310 GLN H    1 1 
       20 28633 1 1 34 GLN HA   H -14.342  22.931  12.439 1.00 . A A . 310 GLN HA   1 1 
       20 28634 1 1 34 GLN HB2  H -13.710  24.480  14.346 1.00 . A A . 310 GLN HB2  1 1 
       20 28635 1 1 34 GLN HB3  H -12.135  24.770  13.530 1.00 . A A . 310 GLN HB3  1 1 
       20 28636 1 1 34 GLN HE21 H -14.544  28.027  11.763 1.00 . A A . 310 GLN HE21 1 1 
       20 28637 1 1 34 GLN HE22 H -14.149  28.956  13.169 1.00 . A A . 310 GLN HE22 1 1 
       20 28638 1 1 34 GLN HG2  H -13.301  25.772  11.561 1.00 . A A . 310 GLN HG2  1 1 
       20 28639 1 1 34 GLN HG3  H -14.907  25.429  12.322 1.00 . A A . 310 GLN HG3  1 1 
       20 28640 1 1 34 GLN N    N -12.811  22.078  13.504 1.00 . A A . 310 GLN N    1 1 
       20 28641 1 1 34 GLN NE2  N -14.187  28.079  12.694 1.00 . A A . 310 GLN NE2  1 1 
       20 28642 1 1 34 GLN O    O -13.078  23.415  10.312 1.00 . A A . 310 GLN O    1 1 
       20 28643 1 1 34 GLN OE1  O -13.302  26.976  14.459 1.00 . A A . 310 GLN OE1  1 1 
       20 28644 1 1 35 GLU C    C -10.707  21.898   9.407 1.00 . A A . 311 GLU C    1 1 
       20 28645 1 1 35 GLU CA   C -10.347  23.054  10.304 1.00 . A A . 311 GLU CA   1 1 
       20 28646 1 1 35 GLU CB   C  -8.842  22.963  10.626 1.00 . A A . 311 GLU CB   1 1 
       20 28647 1 1 35 GLU CD   C  -6.858  24.014  11.720 1.00 . A A . 311 GLU CD   1 1 
       20 28648 1 1 35 GLU CG   C  -8.311  24.234  11.309 1.00 . A A . 311 GLU CG   1 1 
       20 28649 1 1 35 GLU H    H -10.731  22.847  12.360 1.00 . A A . 311 GLU H    1 1 
       20 28650 1 1 35 GLU HA   H -10.558  23.978   9.785 1.00 . A A . 311 GLU HA   1 1 
       20 28651 1 1 35 GLU HB2  H  -8.669  22.088  11.292 1.00 . A A . 311 GLU HB2  1 1 
       20 28652 1 1 35 GLU HB3  H  -8.276  22.796   9.684 1.00 . A A . 311 GLU HB3  1 1 
       20 28653 1 1 35 GLU HG2  H  -8.369  25.095  10.607 1.00 . A A . 311 GLU HG2  1 1 
       20 28654 1 1 35 GLU HG3  H  -8.911  24.462  12.212 1.00 . A A . 311 GLU HG3  1 1 
       20 28655 1 1 35 GLU N    N -11.184  23.016  11.484 1.00 . A A . 311 GLU N    1 1 
       20 28656 1 1 35 GLU O    O -10.740  22.043   8.190 1.00 . A A . 311 GLU O    1 1 
       20 28657 1 1 35 GLU OE1  O  -6.391  22.846  11.663 1.00 . A A . 311 GLU OE1  1 1 
       20 28658 1 1 35 GLU OE2  O  -6.197  25.017  12.098 1.00 . A A . 311 GLU OE2  1 1 
       20 28659 1 1 36 ALA C    C -12.580  19.774   8.457 1.00 . A A . 312 ALA C    1 1 
       20 28660 1 1 36 ALA CA   C -11.319  19.529   9.250 1.00 . A A . 312 ALA CA   1 1 
       20 28661 1 1 36 ALA CB   C -11.551  18.298  10.144 1.00 . A A . 312 ALA CB   1 1 
       20 28662 1 1 36 ALA H    H -10.793  20.578  10.987 1.00 . A A . 312 ALA H    1 1 
       20 28663 1 1 36 ALA HA   H -10.512  19.334   8.563 1.00 . A A . 312 ALA HA   1 1 
       20 28664 1 1 36 ALA HB1  H -11.640  17.381   9.522 1.00 . A A . 312 ALA HB1  1 1 
       20 28665 1 1 36 ALA HB2  H -12.484  18.417  10.736 1.00 . A A . 312 ALA HB2  1 1 
       20 28666 1 1 36 ALA HB3  H -10.700  18.167  10.846 1.00 . A A . 312 ALA HB3  1 1 
       20 28667 1 1 36 ALA N    N -10.961  20.715  10.009 1.00 . A A . 312 ALA N    1 1 
       20 28668 1 1 36 ALA O    O -12.707  19.274   7.339 1.00 . A A . 312 ALA O    1 1 
       20 28669 1 1 37 ILE C    C -14.460  21.598   7.081 1.00 . A A . 313 ILE C    1 1 
       20 28670 1 1 37 ILE CA   C -14.793  20.793   8.315 1.00 . A A . 313 ILE CA   1 1 
       20 28671 1 1 37 ILE CB   C -15.790  21.568   9.144 1.00 . A A . 313 ILE CB   1 1 
       20 28672 1 1 37 ILE CD1  C -17.102  21.495  11.335 1.00 . A A . 313 ILE CD1  1 1 
       20 28673 1 1 37 ILE CG1  C -16.317  20.692  10.296 1.00 . A A . 313 ILE CG1  1 1 
       20 28674 1 1 37 ILE CG2  C -16.932  22.049   8.224 1.00 . A A . 313 ILE CG2  1 1 
       20 28675 1 1 37 ILE H    H -13.479  20.889   9.953 1.00 . A A . 313 ILE H    1 1 
       20 28676 1 1 37 ILE HA   H -15.214  19.846   8.011 1.00 . A A . 313 ILE HA   1 1 
       20 28677 1 1 37 ILE HB   H -15.292  22.462   9.582 1.00 . A A . 313 ILE HB   1 1 
       20 28678 1 1 37 ILE HD11 H -16.740  22.544  11.367 1.00 . A A . 313 ILE HD11 1 1 
       20 28679 1 1 37 ILE HD12 H -16.979  21.046  12.343 1.00 . A A . 313 ILE HD12 1 1 
       20 28680 1 1 37 ILE HD13 H -18.183  21.502  11.080 1.00 . A A . 313 ILE HD13 1 1 
       20 28681 1 1 37 ILE HG12 H -16.975  19.899   9.877 1.00 . A A . 313 ILE HG12 1 1 
       20 28682 1 1 37 ILE HG13 H -15.461  20.196  10.800 1.00 . A A . 313 ILE HG13 1 1 
       20 28683 1 1 37 ILE HG21 H -17.847  22.250   8.820 1.00 . A A . 313 ILE HG21 1 1 
       20 28684 1 1 37 ILE HG22 H -17.170  21.275   7.463 1.00 . A A . 313 ILE HG22 1 1 
       20 28685 1 1 37 ILE HG23 H -16.640  22.983   7.699 1.00 . A A . 313 ILE HG23 1 1 
       20 28686 1 1 37 ILE N    N -13.559  20.515   9.029 1.00 . A A . 313 ILE N    1 1 
       20 28687 1 1 37 ILE O    O -14.972  21.327   5.997 1.00 . A A . 313 ILE O    1 1 
       20 28688 1 1 38 GLU C    C -12.495  22.592   5.084 1.00 . A A . 314 GLU C    1 1 
       20 28689 1 1 38 GLU CA   C -13.206  23.454   6.106 1.00 . A A . 314 GLU CA   1 1 
       20 28690 1 1 38 GLU CB   C -12.260  24.605   6.504 1.00 . A A . 314 GLU CB   1 1 
       20 28691 1 1 38 GLU CD   C -11.945  26.707   7.816 1.00 . A A . 314 GLU CD   1 1 
       20 28692 1 1 38 GLU CG   C -12.973  25.694   7.322 1.00 . A A . 314 GLU CG   1 1 
       20 28693 1 1 38 GLU H    H -13.322  22.935   8.148 1.00 . A A . 314 GLU H    1 1 
       20 28694 1 1 38 GLU HA   H -14.105  23.852   5.661 1.00 . A A . 314 GLU HA   1 1 
       20 28695 1 1 38 GLU HB2  H -11.418  24.188   7.100 1.00 . A A . 314 GLU HB2  1 1 
       20 28696 1 1 38 GLU HB3  H -11.836  25.064   5.584 1.00 . A A . 314 GLU HB3  1 1 
       20 28697 1 1 38 GLU HG2  H -13.726  26.212   6.691 1.00 . A A . 314 GLU HG2  1 1 
       20 28698 1 1 38 GLU HG3  H -13.484  25.242   8.197 1.00 . A A . 314 GLU HG3  1 1 
       20 28699 1 1 38 GLU N    N -13.604  22.636   7.239 1.00 . A A . 314 GLU N    1 1 
       20 28700 1 1 38 GLU O    O -12.701  22.752   3.883 1.00 . A A . 314 GLU O    1 1 
       20 28701 1 1 38 GLU OE1  O -10.723  26.416   7.722 1.00 . A A . 314 GLU OE1  1 1 
       20 28702 1 1 38 GLU OE2  O -12.373  27.788   8.298 1.00 . A A . 314 GLU OE2  1 1 
       20 28703 1 1 39 THR C    C -11.883  19.921   3.877 1.00 . A A . 315 THR C    1 1 
       20 28704 1 1 39 THR CA   C -10.902  20.771   4.657 1.00 . A A . 315 THR CA   1 1 
       20 28705 1 1 39 THR CB   C  -9.959  19.851   5.403 1.00 . A A . 315 THR CB   1 1 
       20 28706 1 1 39 THR CG2  C  -9.173  18.984   4.402 1.00 . A A . 315 THR CG2  1 1 
       20 28707 1 1 39 THR H    H -11.359  21.611   6.516 1.00 . A A . 315 THR H    1 1 
       20 28708 1 1 39 THR HA   H -10.350  21.386   3.964 1.00 . A A . 315 THR HA   1 1 
       20 28709 1 1 39 THR HB   H -10.529  19.184   6.083 1.00 . A A . 315 THR HB   1 1 
       20 28710 1 1 39 THR HG1  H  -8.206  20.153   6.133 1.00 . A A . 315 THR HG1  1 1 
       20 28711 1 1 39 THR HG21 H  -8.336  18.465   4.915 1.00 . A A . 315 THR HG21 1 1 
       20 28712 1 1 39 THR HG22 H  -8.753  19.617   3.590 1.00 . A A . 315 THR HG22 1 1 
       20 28713 1 1 39 THR HG23 H  -9.837  18.220   3.947 1.00 . A A . 315 THR HG23 1 1 
       20 28714 1 1 39 THR N    N -11.625  21.665   5.549 1.00 . A A . 315 THR N    1 1 
       20 28715 1 1 39 THR O    O -11.596  19.513   2.755 1.00 . A A . 315 THR O    1 1 
       20 28716 1 1 39 THR OG1  O  -9.044  20.621   6.169 1.00 . A A . 315 THR OG1  1 1 
       20 28717 1 1 40 CYS C    C -14.483  19.450   2.505 1.00 . A A . 316 CYS C    1 1 
       20 28718 1 1 40 CYS CA   C -14.062  18.798   3.803 1.00 . A A . 316 CYS CA   1 1 
       20 28719 1 1 40 CYS CB   C -15.331  18.557   4.645 1.00 . A A . 316 CYS CB   1 1 
       20 28720 1 1 40 CYS H    H -13.303  19.950   5.386 1.00 . A A . 316 CYS H    1 1 
       20 28721 1 1 40 CYS HA   H -13.589  17.854   3.574 1.00 . A A . 316 CYS HA   1 1 
       20 28722 1 1 40 CYS HB2  H -15.029  18.241   5.668 1.00 . A A . 316 CYS HB2  1 1 
       20 28723 1 1 40 CYS HB3  H -15.893  19.510   4.735 1.00 . A A . 316 CYS HB3  1 1 
       20 28724 1 1 40 CYS HG   H -15.977  17.507   2.651 1.00 . A A . 316 CYS HG   1 1 
       20 28725 1 1 40 CYS N    N -13.067  19.623   4.470 1.00 . A A . 316 CYS N    1 1 
       20 28726 1 1 40 CYS O    O -14.748  18.755   1.532 1.00 . A A . 316 CYS O    1 1 
       20 28727 1 1 40 CYS SG   S -16.402  17.293   3.889 1.00 . A A . 316 CYS SG   1 1 
       20 28728 1 1 41 LYS C    C -13.943  21.227   0.178 1.00 . A A . 317 LYS C    1 1 
       20 28729 1 1 41 LYS CA   C -14.972  21.496   1.253 1.00 . A A . 317 LYS CA   1 1 
       20 28730 1 1 41 LYS CB   C -15.077  23.023   1.436 1.00 . A A . 317 LYS CB   1 1 
       20 28731 1 1 41 LYS CD   C -16.359  24.945   2.501 1.00 . A A . 317 LYS CD   1 1 
       20 28732 1 1 41 LYS CE   C -17.540  25.354   3.382 1.00 . A A . 317 LYS CE   1 1 
       20 28733 1 1 41 LYS CG   C -16.256  23.428   2.324 1.00 . A A . 317 LYS CG   1 1 
       20 28734 1 1 41 LYS H    H -14.369  21.374   3.262 1.00 . A A . 317 LYS H    1 1 
       20 28735 1 1 41 LYS HA   H -15.920  21.090   0.939 1.00 . A A . 317 LYS HA   1 1 
       20 28736 1 1 41 LYS HB2  H -14.134  23.400   1.888 1.00 . A A . 317 LYS HB2  1 1 
       20 28737 1 1 41 LYS HB3  H -15.196  23.502   0.440 1.00 . A A . 317 LYS HB3  1 1 
       20 28738 1 1 41 LYS HD2  H -15.418  25.321   2.959 1.00 . A A . 317 LYS HD2  1 1 
       20 28739 1 1 41 LYS HD3  H -16.469  25.421   1.502 1.00 . A A . 317 LYS HD3  1 1 
       20 28740 1 1 41 LYS HE2  H -18.499  25.023   2.930 1.00 . A A . 317 LYS HE2  1 1 
       20 28741 1 1 41 LYS HE3  H -17.439  24.915   4.398 1.00 . A A . 317 LYS HE3  1 1 
       20 28742 1 1 41 LYS HG2  H -17.198  23.052   1.870 1.00 . A A . 317 LYS HG2  1 1 
       20 28743 1 1 41 LYS HG3  H -16.142  22.953   3.321 1.00 . A A . 317 LYS HG3  1 1 
       20 28744 1 1 41 LYS HZ1  H -18.429  27.192   3.034 1.00 . A A . 317 LYS HZ1  1 1 
       20 28745 1 1 41 LYS HZ2  H -16.734  27.243   3.106 1.00 . A A . 317 LYS HZ2  1 1 
       20 28746 1 1 41 LYS HZ3  H -17.640  27.075   4.533 1.00 . A A . 317 LYS HZ3  1 1 
       20 28747 1 1 41 LYS N    N -14.574  20.802   2.470 1.00 . A A . 317 LYS N    1 1 
       20 28748 1 1 41 LYS NZ   N -17.590  26.825   3.524 1.00 . A A . 317 LYS NZ   1 1 
       20 28749 1 1 41 LYS O    O -14.277  21.061  -0.994 1.00 . A A . 317 LYS O    1 1 
       20 28750 1 1 42 ASN C    C -11.754  19.515  -0.879 1.00 . A A . 318 ASN C    1 1 
       20 28751 1 1 42 ASN CA   C -11.590  20.928  -0.372 1.00 . A A . 318 ASN CA   1 1 
       20 28752 1 1 42 ASN CB   C -10.172  21.069   0.223 1.00 . A A . 318 ASN CB   1 1 
       20 28753 1 1 42 ASN CG   C  -9.813  22.521   0.510 1.00 . A A . 318 ASN CG   1 1 
       20 28754 1 1 42 ASN H    H -12.422  21.284   1.543 1.00 . A A . 318 ASN H    1 1 
       20 28755 1 1 42 ASN HA   H -11.719  21.612  -1.200 1.00 . A A . 318 ASN HA   1 1 
       20 28756 1 1 42 ASN HB2  H -10.104  20.489   1.165 1.00 . A A . 318 ASN HB2  1 1 
       20 28757 1 1 42 ASN HB3  H  -9.429  20.657  -0.494 1.00 . A A . 318 ASN HB3  1 1 
       20 28758 1 1 42 ASN HD21 H  -8.346  21.960   1.822 1.00 . A A . 318 ASN HD21 1 1 
       20 28759 1 1 42 ASN HD22 H  -8.536  23.668   1.619 1.00 . A A . 318 ASN HD22 1 1 
       20 28760 1 1 42 ASN N    N -12.654  21.185   0.577 1.00 . A A . 318 ASN N    1 1 
       20 28761 1 1 42 ASN ND2  N  -8.810  22.734   1.395 1.00 . A A . 318 ASN ND2  1 1 
       20 28762 1 1 42 ASN O    O -11.520  19.227  -2.052 1.00 . A A . 318 ASN O    1 1 
       20 28763 1 1 42 ASN OD1  O -10.407  23.442  -0.039 1.00 . A A . 318 ASN OD1  1 1 
       20 28764 1 1 43 PHE C    C -13.513  17.075  -1.286 1.00 . A A . 319 PHE C    1 1 
       20 28765 1 1 43 PHE CA   C -12.355  17.206  -0.321 1.00 . A A . 319 PHE CA   1 1 
       20 28766 1 1 43 PHE CB   C -12.642  16.323   0.911 1.00 . A A . 319 PHE CB   1 1 
       20 28767 1 1 43 PHE CD1  C -11.463  14.218   0.268 1.00 . A A . 319 PHE CD1  1 1 
       20 28768 1 1 43 PHE CD2  C -13.792  14.113   0.730 1.00 . A A . 319 PHE CD2  1 1 
       20 28769 1 1 43 PHE CE1  C -11.454  12.865   0.015 1.00 . A A . 319 PHE CE1  1 1 
       20 28770 1 1 43 PHE CE2  C -13.781  12.762   0.478 1.00 . A A . 319 PHE CE2  1 1 
       20 28771 1 1 43 PHE CG   C -12.634  14.854   0.628 1.00 . A A . 319 PHE CG   1 1 
       20 28772 1 1 43 PHE CZ   C -12.613  12.139   0.120 1.00 . A A . 319 PHE CZ   1 1 
       20 28773 1 1 43 PHE H    H -12.343  18.843   0.979 1.00 . A A . 319 PHE H    1 1 
       20 28774 1 1 43 PHE HA   H -11.456  16.871  -0.813 1.00 . A A . 319 PHE HA   1 1 
       20 28775 1 1 43 PHE HB2  H -11.874  16.506   1.690 1.00 . A A . 319 PHE HB2  1 1 
       20 28776 1 1 43 PHE HB3  H -13.640  16.576   1.331 1.00 . A A . 319 PHE HB3  1 1 
       20 28777 1 1 43 PHE HD1  H -10.549  14.786   0.183 1.00 . A A . 319 PHE HD1  1 1 
       20 28778 1 1 43 PHE HD2  H -14.716  14.598   1.011 1.00 . A A . 319 PHE HD2  1 1 
       20 28779 1 1 43 PHE HE1  H -10.533  12.375  -0.266 1.00 . A A . 319 PHE HE1  1 1 
       20 28780 1 1 43 PHE HE2  H -14.694  12.190   0.562 1.00 . A A . 319 PHE HE2  1 1 
       20 28781 1 1 43 PHE HZ   H -12.605  11.076  -0.078 1.00 . A A . 319 PHE HZ   1 1 
       20 28782 1 1 43 PHE N    N -12.164  18.600   0.027 1.00 . A A . 319 PHE N    1 1 
       20 28783 1 1 43 PHE O    O -13.522  16.173  -2.116 1.00 . A A . 319 PHE O    1 1 
       20 28784 1 1 44 GLU C    C -15.244  18.132  -3.481 1.00 . A A . 320 GLU C    1 1 
       20 28785 1 1 44 GLU CA   C -15.683  17.898  -2.060 1.00 . A A . 320 GLU CA   1 1 
       20 28786 1 1 44 GLU CB   C -16.785  18.927  -1.729 1.00 . A A . 320 GLU CB   1 1 
       20 28787 1 1 44 GLU CD   C -18.479  19.741  -0.079 1.00 . A A . 320 GLU CD   1 1 
       20 28788 1 1 44 GLU CG   C -17.539  18.592  -0.430 1.00 . A A . 320 GLU CG   1 1 
       20 28789 1 1 44 GLU H    H -14.483  18.740  -0.549 1.00 . A A . 320 GLU H    1 1 
       20 28790 1 1 44 GLU HA   H -16.080  16.897  -1.984 1.00 . A A . 320 GLU HA   1 1 
       20 28791 1 1 44 GLU HB2  H -16.321  19.933  -1.634 1.00 . A A . 320 GLU HB2  1 1 
       20 28792 1 1 44 GLU HB3  H -17.516  18.962  -2.568 1.00 . A A . 320 GLU HB3  1 1 
       20 28793 1 1 44 GLU HG2  H -18.131  17.663  -0.567 1.00 . A A . 320 GLU HG2  1 1 
       20 28794 1 1 44 GLU HG3  H -16.824  18.443   0.400 1.00 . A A . 320 GLU HG3  1 1 
       20 28795 1 1 44 GLU N    N -14.524  17.971  -1.184 1.00 . A A . 320 GLU N    1 1 
       20 28796 1 1 44 GLU O    O -15.812  17.576  -4.411 1.00 . A A . 320 GLU O    1 1 
       20 28797 1 1 44 GLU OE1  O -18.331  20.841  -0.677 1.00 . A A . 320 GLU OE1  1 1 
       20 28798 1 1 44 GLU OE2  O -19.359  19.532   0.797 1.00 . A A . 320 GLU OE2  1 1 
       20 28799 1 1 45 LYS C    C -13.184  18.046  -5.606 1.00 . A A . 321 LYS C    1 1 
       20 28800 1 1 45 LYS CA   C -13.780  19.309  -5.015 1.00 . A A . 321 LYS CA   1 1 
       20 28801 1 1 45 LYS CB   C -12.696  20.407  -5.040 1.00 . A A . 321 LYS CB   1 1 
       20 28802 1 1 45 LYS CD   C -11.270  21.938  -6.499 1.00 . A A . 321 LYS CD   1 1 
       20 28803 1 1 45 LYS CE   C  -9.927  21.683  -5.812 1.00 . A A . 321 LYS CE   1 1 
       20 28804 1 1 45 LYS CG   C -12.197  20.719  -6.456 1.00 . A A . 321 LYS CG   1 1 
       20 28805 1 1 45 LYS H    H -13.930  19.613  -2.939 1.00 . A A . 321 LYS H    1 1 
       20 28806 1 1 45 LYS HA   H -14.623  19.610  -5.616 1.00 . A A . 321 LYS HA   1 1 
       20 28807 1 1 45 LYS HB2  H -13.113  21.335  -4.590 1.00 . A A . 321 LYS HB2  1 1 
       20 28808 1 1 45 LYS HB3  H -11.836  20.082  -4.418 1.00 . A A . 321 LYS HB3  1 1 
       20 28809 1 1 45 LYS HD2  H -11.087  22.216  -7.559 1.00 . A A . 321 LYS HD2  1 1 
       20 28810 1 1 45 LYS HD3  H -11.775  22.794  -6.003 1.00 . A A . 321 LYS HD3  1 1 
       20 28811 1 1 45 LYS HE2  H -10.071  21.488  -4.728 1.00 . A A . 321 LYS HE2  1 1 
       20 28812 1 1 45 LYS HE3  H  -9.409  20.817  -6.278 1.00 . A A . 321 LYS HE3  1 1 
       20 28813 1 1 45 LYS HG2  H -11.649  19.836  -6.850 1.00 . A A . 321 LYS HG2  1 1 
       20 28814 1 1 45 LYS HG3  H -13.071  20.902  -7.117 1.00 . A A . 321 LYS HG3  1 1 
       20 28815 1 1 45 LYS HZ1  H  -9.526  23.587  -6.522 1.00 . A A . 321 LYS HZ1  1 1 
       20 28816 1 1 45 LYS HZ2  H  -8.160  22.588  -6.406 1.00 . A A . 321 LYS HZ2  1 1 
       20 28817 1 1 45 LYS HZ3  H  -8.846  23.255  -5.003 1.00 . A A . 321 LYS HZ3  1 1 
       20 28818 1 1 45 LYS N    N -14.272  19.041  -3.681 1.00 . A A . 321 LYS N    1 1 
       20 28819 1 1 45 LYS NZ   N  -9.049  22.867  -5.946 1.00 . A A . 321 LYS NZ   1 1 
       20 28820 1 1 45 LYS O    O -13.443  17.720  -6.764 1.00 . A A . 321 LYS O    1 1 
       20 28821 1 1 46 THR C    C -12.737  14.989  -5.523 1.00 . A A . 322 THR C    1 1 
       20 28822 1 1 46 THR CA   C -11.729  16.105  -5.336 1.00 . A A . 322 THR CA   1 1 
       20 28823 1 1 46 THR CB   C -10.647  15.589  -4.419 1.00 . A A . 322 THR CB   1 1 
       20 28824 1 1 46 THR CG2  C -10.029  14.316  -5.027 1.00 . A A . 322 THR CG2  1 1 
       20 28825 1 1 46 THR H    H -12.116  17.582  -3.895 1.00 . A A . 322 THR H    1 1 
       20 28826 1 1 46 THR HA   H -11.306  16.349  -6.299 1.00 . A A . 322 THR HA   1 1 
       20 28827 1 1 46 THR HB   H -11.073  15.339  -3.426 1.00 . A A . 322 THR HB   1 1 
       20 28828 1 1 46 THR HG1  H  -8.954  16.365  -4.894 1.00 . A A . 322 THR HG1  1 1 
       20 28829 1 1 46 THR HG21 H  -9.012  14.146  -4.614 1.00 . A A . 322 THR HG21 1 1 
       20 28830 1 1 46 THR HG22 H  -9.952  14.412  -6.132 1.00 . A A . 322 THR HG22 1 1 
       20 28831 1 1 46 THR HG23 H -10.659  13.431  -4.792 1.00 . A A . 322 THR HG23 1 1 
       20 28832 1 1 46 THR N    N -12.359  17.312  -4.825 1.00 . A A . 322 THR N    1 1 
       20 28833 1 1 46 THR O    O -12.706  14.300  -6.542 1.00 . A A . 322 THR O    1 1 
       20 28834 1 1 46 THR OG1  O  -9.639  16.578  -4.256 1.00 . A A . 322 THR OG1  1 1 
       20 28835 1 1 47 GLN C    C -15.950  14.255  -5.056 1.00 . A A . 323 GLN C    1 1 
       20 28836 1 1 47 GLN CA   C -14.622  13.701  -4.638 1.00 . A A . 323 GLN CA   1 1 
       20 28837 1 1 47 GLN CB   C -14.825  12.966  -3.295 1.00 . A A . 323 GLN CB   1 1 
       20 28838 1 1 47 GLN CD   C -15.923  11.114  -2.046 1.00 . A A . 323 GLN CD   1 1 
       20 28839 1 1 47 GLN CG   C -15.766  11.754  -3.419 1.00 . A A . 323 GLN CG   1 1 
       20 28840 1 1 47 GLN H    H -13.709  15.376  -3.734 1.00 . A A . 323 GLN H    1 1 
       20 28841 1 1 47 GLN HA   H -14.280  13.006  -5.387 1.00 . A A . 323 GLN HA   1 1 
       20 28842 1 1 47 GLN HB2  H -13.835  12.622  -2.922 1.00 . A A . 323 GLN HB2  1 1 
       20 28843 1 1 47 GLN HB3  H -15.244  13.676  -2.552 1.00 . A A . 323 GLN HB3  1 1 
       20 28844 1 1 47 GLN HE21 H -15.073   9.367  -2.695 1.00 . A A . 323 GLN HE21 1 1 
       20 28845 1 1 47 GLN HE22 H -15.559   9.374  -1.035 1.00 . A A . 323 GLN HE22 1 1 
       20 28846 1 1 47 GLN HG2  H -16.763  12.081  -3.788 1.00 . A A . 323 GLN HG2  1 1 
       20 28847 1 1 47 GLN HG3  H -15.343  11.011  -4.125 1.00 . A A . 323 GLN HG3  1 1 
       20 28848 1 1 47 GLN N    N -13.660  14.790  -4.548 1.00 . A A . 323 GLN N    1 1 
       20 28849 1 1 47 GLN NE2  N -15.479   9.839  -1.915 1.00 . A A . 323 GLN NE2  1 1 
       20 28850 1 1 47 GLN O    O -16.574  15.014  -4.324 1.00 . A A . 323 GLN O    1 1 
       20 28851 1 1 47 GLN OE1  O -16.425  11.730  -1.113 1.00 . A A . 323 GLN OE1  1 1 
       20 28852 1 1 48 LEU C    C -18.710  13.151  -6.535 1.00 . A A . 324 LEU C    1 1 
       20 28853 1 1 48 LEU CA   C -17.717  14.257  -6.737 1.00 . A A . 324 LEU CA   1 1 
       20 28854 1 1 48 LEU CB   C -17.675  14.605  -8.241 1.00 . A A . 324 LEU CB   1 1 
       20 28855 1 1 48 LEU CD1  C -18.878  16.838  -8.061 1.00 . A A . 324 LEU CD1  1 1 
       20 28856 1 1 48 LEU CD2  C -16.354  16.735  -7.817 1.00 . A A . 324 LEU CD2  1 1 
       20 28857 1 1 48 LEU CG   C -17.588  16.120  -8.497 1.00 . A A . 324 LEU CG   1 1 
       20 28858 1 1 48 LEU H    H -15.982  13.092  -6.760 1.00 . A A . 324 LEU H    1 1 
       20 28859 1 1 48 LEU HA   H -18.025  15.116  -6.163 1.00 . A A . 324 LEU HA   1 1 
       20 28860 1 1 48 LEU HB2  H -16.794  14.106  -8.701 1.00 . A A . 324 LEU HB2  1 1 
       20 28861 1 1 48 LEU HB3  H -18.589  14.213  -8.737 1.00 . A A . 324 LEU HB3  1 1 
       20 28862 1 1 48 LEU HD11 H -18.804  17.153  -6.999 1.00 . A A . 324 LEU HD11 1 1 
       20 28863 1 1 48 LEU HD12 H -19.752  16.162  -8.171 1.00 . A A . 324 LEU HD12 1 1 
       20 28864 1 1 48 LEU HD13 H -19.047  17.741  -8.686 1.00 . A A . 324 LEU HD13 1 1 
       20 28865 1 1 48 LEU HD21 H -15.482  16.049  -7.903 1.00 . A A . 324 LEU HD21 1 1 
       20 28866 1 1 48 LEU HD22 H -16.555  16.918  -6.740 1.00 . A A . 324 LEU HD22 1 1 
       20 28867 1 1 48 LEU HD23 H -16.090  17.702  -8.297 1.00 . A A . 324 LEU HD23 1 1 
       20 28868 1 1 48 LEU HG   H -17.477  16.269  -9.593 1.00 . A A . 324 LEU HG   1 1 
       20 28869 1 1 48 LEU N    N -16.448  13.791  -6.227 1.00 . A A . 324 LEU N    1 1 
       20 28870 1 1 48 LEU O    O -18.444  11.994  -6.856 1.00 . A A . 324 LEU O    1 1 
       20 28871 1 1 49 GLY C    C -22.230  13.199  -5.904 1.00 . A A . 325 GLY C    1 1 
       20 28872 1 1 49 GLY CA   C -20.915  12.508  -5.762 1.00 . A A . 325 GLY CA   1 1 
       20 28873 1 1 49 GLY H    H -20.111  14.434  -5.718 1.00 . A A . 325 GLY H    1 1 
       20 28874 1 1 49 GLY HA2  H -20.825  11.749  -6.528 1.00 . A A . 325 GLY HA2  1 1 
       20 28875 1 1 49 GLY HA3  H -20.810  12.147  -4.750 1.00 . A A . 325 GLY HA3  1 1 
       20 28876 1 1 49 GLY N    N -19.895  13.498  -5.988 1.00 . A A . 325 GLY N    1 1 
       20 28877 1 1 49 GLY O    O -22.322  14.414  -5.742 1.00 . A A . 325 GLY O    1 1 
       20 28878 1 1 50 SER C    C -25.066  13.552  -5.072 1.00 . A A . 326 SER C    1 1 
       20 28879 1 1 50 SER CA   C -24.610  12.995  -6.394 1.00 . A A . 326 SER CA   1 1 
       20 28880 1 1 50 SER CB   C -25.659  11.968  -6.873 1.00 . A A . 326 SER CB   1 1 
       20 28881 1 1 50 SER H    H -23.209  11.438  -6.366 1.00 . A A . 326 SER H    1 1 
       20 28882 1 1 50 SER HA   H -24.528  13.803  -7.105 1.00 . A A . 326 SER HA   1 1 
       20 28883 1 1 50 SER HB2  H -25.346  11.532  -7.845 1.00 . A A . 326 SER HB2  1 1 
       20 28884 1 1 50 SER HB3  H -25.759  11.148  -6.128 1.00 . A A . 326 SER HB3  1 1 
       20 28885 1 1 50 SER HG   H -26.897  13.411  -6.539 1.00 . A A . 326 SER HG   1 1 
       20 28886 1 1 50 SER N    N -23.291  12.421  -6.227 1.00 . A A . 326 SER N    1 1 
       20 28887 1 1 50 SER O    O -25.607  14.654  -5.007 1.00 . A A . 326 SER O    1 1 
       20 28888 1 1 50 SER OG   O -26.931  12.589  -7.041 1.00 . A A . 326 SER OG   1 1 
       20 28889 1 1 51 THR C    C -24.365  12.600  -1.693 1.00 . A A . 327 THR C    1 1 
       20 28890 1 1 51 THR CA   C -25.283  13.246  -2.679 1.00 . A A . 327 THR CA   1 1 
       20 28891 1 1 51 THR CB   C -26.701  12.876  -2.317 1.00 . A A . 327 THR CB   1 1 
       20 28892 1 1 51 THR CG2  C -27.034  13.450  -0.929 1.00 . A A . 327 THR CG2  1 1 
       20 28893 1 1 51 THR H    H -24.429  11.891  -4.016 1.00 . A A . 327 THR H    1 1 
       20 28894 1 1 51 THR HA   H -25.145  14.318  -2.646 1.00 . A A . 327 THR HA   1 1 
       20 28895 1 1 51 THR HB   H -26.813  11.771  -2.280 1.00 . A A . 327 THR HB   1 1 
       20 28896 1 1 51 THR HG1  H -27.078  13.963  -3.859 1.00 . A A . 327 THR HG1  1 1 
       20 28897 1 1 51 THR HG21 H -26.592  12.817  -0.131 1.00 . A A . 327 THR HG21 1 1 
       20 28898 1 1 51 THR HG22 H -28.135  13.488  -0.781 1.00 . A A . 327 THR HG22 1 1 
       20 28899 1 1 51 THR HG23 H -26.630  14.480  -0.829 1.00 . A A . 327 THR HG23 1 1 
       20 28900 1 1 51 THR N    N -24.878  12.781  -3.982 1.00 . A A . 327 THR N    1 1 
       20 28901 1 1 51 THR O    O -24.228  11.378  -1.678 1.00 . A A . 327 THR O    1 1 
       20 28902 1 1 51 THR OG1  O -27.603  13.397  -3.283 1.00 . A A . 327 THR OG1  1 1 
       20 28903 1 1 52 MET C    C -23.573  12.641   1.414 1.00 . A A . 328 MET C    1 1 
       20 28904 1 1 52 MET CA   C -22.804  12.867   0.146 1.00 . A A . 328 MET CA   1 1 
       20 28905 1 1 52 MET CB   C -21.620  13.797   0.470 1.00 . A A . 328 MET CB   1 1 
       20 28906 1 1 52 MET CE   C -18.348  14.662  -1.867 1.00 . A A . 328 MET CE   1 1 
       20 28907 1 1 52 MET CG   C -20.640  13.926  -0.699 1.00 . A A . 328 MET CG   1 1 
       20 28908 1 1 52 MET H    H -23.783  14.409  -0.866 1.00 . A A . 328 MET H    1 1 
       20 28909 1 1 52 MET HA   H -22.439  11.920  -0.220 1.00 . A A . 328 MET HA   1 1 
       20 28910 1 1 52 MET HB2  H -22.010  14.806   0.730 1.00 . A A . 328 MET HB2  1 1 
       20 28911 1 1 52 MET HB3  H -21.074  13.400   1.353 1.00 . A A . 328 MET HB3  1 1 
       20 28912 1 1 52 MET HE1  H -18.380  13.575  -2.095 1.00 . A A . 328 MET HE1  1 1 
       20 28913 1 1 52 MET HE2  H -17.282  14.962  -1.786 1.00 . A A . 328 MET HE2  1 1 
       20 28914 1 1 52 MET HE3  H -18.794  15.207  -2.727 1.00 . A A . 328 MET HE3  1 1 
       20 28915 1 1 52 MET HG2  H -20.261  12.912  -0.954 1.00 . A A . 328 MET HG2  1 1 
       20 28916 1 1 52 MET HG3  H -21.193  14.308  -1.584 1.00 . A A . 328 MET HG3  1 1 
       20 28917 1 1 52 MET N    N -23.706  13.415  -0.837 1.00 . A A . 328 MET N    1 1 
       20 28918 1 1 52 MET O    O -24.237  13.539   1.930 1.00 . A A . 328 MET O    1 1 
       20 28919 1 1 52 MET SD   S -19.244  15.028  -0.331 1.00 . A A . 328 MET SD   1 1 
       20 28920 1 1 53 THR C    C -23.295  11.561   4.296 1.00 . A A . 329 THR C    1 1 
       20 28921 1 1 53 THR CA   C -24.161  11.066   3.167 1.00 . A A . 329 THR CA   1 1 
       20 28922 1 1 53 THR CB   C -24.401   9.583   3.331 1.00 . A A . 329 THR CB   1 1 
       20 28923 1 1 53 THR CG2  C -25.268   9.092   2.161 1.00 . A A . 329 THR CG2  1 1 
       20 28924 1 1 53 THR H    H -22.988  10.670   1.481 1.00 . A A . 329 THR H    1 1 
       20 28925 1 1 53 THR HA   H -25.099  11.603   3.185 1.00 . A A . 329 THR HA   1 1 
       20 28926 1 1 53 THR HB   H -24.946   9.386   4.277 1.00 . A A . 329 THR HB   1 1 
       20 28927 1 1 53 THR HG1  H -23.308   8.085   2.822 1.00 . A A . 329 THR HG1  1 1 
       20 28928 1 1 53 THR HG21 H -24.665   9.035   1.229 1.00 . A A . 329 THR HG21 1 1 
       20 28929 1 1 53 THR HG22 H -26.117   9.788   1.990 1.00 . A A . 329 THR HG22 1 1 
       20 28930 1 1 53 THR HG23 H -25.677   8.083   2.381 1.00 . A A . 329 THR HG23 1 1 
       20 28931 1 1 53 THR N    N -23.490  11.401   1.937 1.00 . A A . 329 THR N    1 1 
       20 28932 1 1 53 THR O    O -22.142  11.940   4.085 1.00 . A A . 329 THR O    1 1 
       20 28933 1 1 53 THR OG1  O -23.167   8.874   3.352 1.00 . A A . 329 THR OG1  1 1 
       20 28934 1 1 54 GLU C    C -21.837  11.190   6.985 1.00 . A A . 330 GLU C    1 1 
       20 28935 1 1 54 GLU CA   C -23.066  12.057   6.674 1.00 . A A . 330 GLU CA   1 1 
       20 28936 1 1 54 GLU CB   C -23.906  12.224   7.961 1.00 . A A . 330 GLU CB   1 1 
       20 28937 1 1 54 GLU CD   C -25.670  13.492   9.172 1.00 . A A . 330 GLU CD   1 1 
       20 28938 1 1 54 GLU CG   C -24.886  13.405   7.871 1.00 . A A . 330 GLU CG   1 1 
       20 28939 1 1 54 GLU H    H -24.708  11.164   5.778 1.00 . A A . 330 GLU H    1 1 
       20 28940 1 1 54 GLU HA   H -22.698  13.028   6.378 1.00 . A A . 330 GLU HA   1 1 
       20 28941 1 1 54 GLU HB2  H -24.481  11.293   8.151 1.00 . A A . 330 GLU HB2  1 1 
       20 28942 1 1 54 GLU HB3  H -23.225  12.389   8.824 1.00 . A A . 330 GLU HB3  1 1 
       20 28943 1 1 54 GLU HG2  H -24.327  14.352   7.710 1.00 . A A . 330 GLU HG2  1 1 
       20 28944 1 1 54 GLU HG3  H -25.593  13.253   7.028 1.00 . A A . 330 GLU HG3  1 1 
       20 28945 1 1 54 GLU N    N -23.827  11.563   5.542 1.00 . A A . 330 GLU N    1 1 
       20 28946 1 1 54 GLU O    O -20.770  11.765   7.217 1.00 . A A . 330 GLU O    1 1 
       20 28947 1 1 54 GLU OE1  O -25.026  13.647  10.243 1.00 . A A . 330 GLU OE1  1 1 
       20 28948 1 1 54 GLU OE2  O -26.926  13.407   9.112 1.00 . A A . 330 GLU OE2  1 1 
       20 28949 1 1 55 PRO C    C -19.548   9.254   6.475 1.00 . A A . 331 PRO C    1 1 
       20 28950 1 1 55 PRO CA   C -20.753   8.997   7.340 1.00 . A A . 331 PRO CA   1 1 
       20 28951 1 1 55 PRO CB   C -21.239   7.565   7.123 1.00 . A A . 331 PRO CB   1 1 
       20 28952 1 1 55 PRO CD   C -23.156   8.997   6.992 1.00 . A A . 331 PRO CD   1 1 
       20 28953 1 1 55 PRO CG   C -22.703   7.633   7.504 1.00 . A A . 331 PRO CG   1 1 
       20 28954 1 1 55 PRO HA   H -20.455   9.105   8.371 1.00 . A A . 331 PRO HA   1 1 
       20 28955 1 1 55 PRO HB2  H -21.119   7.260   6.061 1.00 . A A . 331 PRO HB2  1 1 
       20 28956 1 1 55 PRO HB3  H -20.695   6.858   7.784 1.00 . A A . 331 PRO HB3  1 1 
       20 28957 1 1 55 PRO HD2  H -23.531   8.908   5.954 1.00 . A A . 331 PRO HD2  1 1 
       20 28958 1 1 55 PRO HD3  H -23.958   9.398   7.640 1.00 . A A . 331 PRO HD3  1 1 
       20 28959 1 1 55 PRO HG2  H -23.273   6.812   7.016 1.00 . A A . 331 PRO HG2  1 1 
       20 28960 1 1 55 PRO HG3  H -22.826   7.568   8.607 1.00 . A A . 331 PRO HG3  1 1 
       20 28961 1 1 55 PRO N    N -21.930   9.835   7.054 1.00 . A A . 331 PRO N    1 1 
       20 28962 1 1 55 PRO O    O -18.433   8.981   6.896 1.00 . A A . 331 PRO O    1 1 
       20 28963 1 1 56 VAL C    C -17.798  11.129   4.984 1.00 . A A . 332 VAL C    1 1 
       20 28964 1 1 56 VAL CA   C -18.605  10.010   4.367 1.00 . A A . 332 VAL CA   1 1 
       20 28965 1 1 56 VAL CB   C -19.015  10.437   2.977 1.00 . A A . 332 VAL CB   1 1 
       20 28966 1 1 56 VAL CG1  C -17.768  10.919   2.206 1.00 . A A . 332 VAL CG1  1 1 
       20 28967 1 1 56 VAL CG2  C -19.702   9.244   2.288 1.00 . A A . 332 VAL CG2  1 1 
       20 28968 1 1 56 VAL H    H -20.645   9.885   4.832 1.00 . A A . 332 VAL H    1 1 
       20 28969 1 1 56 VAL HA   H -17.997   9.119   4.324 1.00 . A A . 332 VAL HA   1 1 
       20 28970 1 1 56 VAL HB   H -19.743  11.275   3.037 1.00 . A A . 332 VAL HB   1 1 
       20 28971 1 1 56 VAL HG11 H -17.552  11.982   2.446 1.00 . A A . 332 VAL HG11 1 1 
       20 28972 1 1 56 VAL HG12 H -17.933  10.831   1.110 1.00 . A A . 332 VAL HG12 1 1 
       20 28973 1 1 56 VAL HG13 H -16.881  10.307   2.479 1.00 . A A . 332 VAL HG13 1 1 
       20 28974 1 1 56 VAL HG21 H -19.127   8.311   2.469 1.00 . A A . 332 VAL HG21 1 1 
       20 28975 1 1 56 VAL HG22 H -19.763   9.415   1.191 1.00 . A A . 332 VAL HG22 1 1 
       20 28976 1 1 56 VAL HG23 H -20.730   9.109   2.683 1.00 . A A . 332 VAL HG23 1 1 
       20 28977 1 1 56 VAL N    N -19.741   9.728   5.224 1.00 . A A . 332 VAL N    1 1 
       20 28978 1 1 56 VAL O    O -16.574  11.047   5.085 1.00 . A A . 332 VAL O    1 1 
       20 28979 1 1 57 LYS C    C -17.221  12.939   7.353 1.00 . A A . 333 LYS C    1 1 
       20 28980 1 1 57 LYS CA   C -17.816  13.342   6.026 1.00 . A A . 333 LYS CA   1 1 
       20 28981 1 1 57 LYS CB   C -18.778  14.524   6.267 1.00 . A A . 333 LYS CB   1 1 
       20 28982 1 1 57 LYS CD   C -19.067  16.927   7.051 1.00 . A A . 333 LYS CD   1 1 
       20 28983 1 1 57 LYS CE   C -18.399  18.163   7.653 1.00 . A A . 333 LYS CE   1 1 
       20 28984 1 1 57 LYS CG   C -18.094  15.759   6.864 1.00 . A A . 333 LYS CG   1 1 
       20 28985 1 1 57 LYS H    H -19.484  12.252   5.388 1.00 . A A . 333 LYS H    1 1 
       20 28986 1 1 57 LYS HA   H -17.020  13.640   5.361 1.00 . A A . 333 LYS HA   1 1 
       20 28987 1 1 57 LYS HB2  H -19.248  14.806   5.299 1.00 . A A . 333 LYS HB2  1 1 
       20 28988 1 1 57 LYS HB3  H -19.589  14.196   6.954 1.00 . A A . 333 LYS HB3  1 1 
       20 28989 1 1 57 LYS HD2  H -19.502  17.196   6.064 1.00 . A A . 333 LYS HD2  1 1 
       20 28990 1 1 57 LYS HD3  H -19.898  16.603   7.713 1.00 . A A . 333 LYS HD3  1 1 
       20 28991 1 1 57 LYS HE2  H -17.992  17.933   8.660 1.00 . A A . 333 LYS HE2  1 1 
       20 28992 1 1 57 LYS HE3  H -17.578  18.521   6.995 1.00 . A A . 333 LYS HE3  1 1 
       20 28993 1 1 57 LYS HG2  H -17.656  15.496   7.851 1.00 . A A . 333 LYS HG2  1 1 
       20 28994 1 1 57 LYS HG3  H -17.267  16.077   6.196 1.00 . A A . 333 LYS HG3  1 1 
       20 28995 1 1 57 LYS HZ1  H -19.587  19.666   6.862 1.00 . A A . 333 LYS HZ1  1 1 
       20 28996 1 1 57 LYS HZ2  H -18.995  19.993   8.419 1.00 . A A . 333 LYS HZ2  1 1 
       20 28997 1 1 57 LYS HZ3  H -20.261  18.883   8.208 1.00 . A A . 333 LYS HZ3  1 1 
       20 28998 1 1 57 LYS N    N -18.487  12.204   5.431 1.00 . A A . 333 LYS N    1 1 
       20 28999 1 1 57 LYS NZ   N -19.384  19.257   7.796 1.00 . A A . 333 LYS NZ   1 1 
       20 29000 1 1 57 LYS O    O -16.101  13.324   7.685 1.00 . A A . 333 LYS O    1 1 
       20 29001 1 1 58 GLN C    C -16.284  10.887   9.312 1.00 . A A . 334 GLN C    1 1 
       20 29002 1 1 58 GLN CA   C -17.526  11.734   9.452 1.00 . A A . 334 GLN CA   1 1 
       20 29003 1 1 58 GLN CB   C -18.577  10.911  10.219 1.00 . A A . 334 GLN CB   1 1 
       20 29004 1 1 58 GLN CD   C -20.847  10.841  11.236 1.00 . A A . 334 GLN CD   1 1 
       20 29005 1 1 58 GLN CG   C -19.774  11.763  10.670 1.00 . A A . 334 GLN CG   1 1 
       20 29006 1 1 58 GLN H    H -18.901  11.873   7.853 1.00 . A A . 334 GLN H    1 1 
       20 29007 1 1 58 GLN HA   H -17.277  12.624  10.010 1.00 . A A . 334 GLN HA   1 1 
       20 29008 1 1 58 GLN HB2  H -18.940  10.088   9.566 1.00 . A A . 334 GLN HB2  1 1 
       20 29009 1 1 58 GLN HB3  H -18.103  10.456  11.116 1.00 . A A . 334 GLN HB3  1 1 
       20 29010 1 1 58 GLN HE21 H -21.520  12.303  12.501 1.00 . A A . 334 GLN HE21 1 1 
       20 29011 1 1 58 GLN HE22 H -22.369  10.799  12.602 1.00 . A A . 334 GLN HE22 1 1 
       20 29012 1 1 58 GLN HG2  H -19.452  12.487  11.451 1.00 . A A . 334 GLN HG2  1 1 
       20 29013 1 1 58 GLN HG3  H -20.191  12.323   9.808 1.00 . A A . 334 GLN HG3  1 1 
       20 29014 1 1 58 GLN N    N -17.985  12.155   8.142 1.00 . A A . 334 GLN N    1 1 
       20 29015 1 1 58 GLN NE2  N -21.650  11.361  12.198 1.00 . A A . 334 GLN NE2  1 1 
       20 29016 1 1 58 GLN O    O -15.335  11.036  10.079 1.00 . A A . 334 GLN O    1 1 
       20 29017 1 1 58 GLN OE1  O -20.974   9.689  10.831 1.00 . A A . 334 GLN OE1  1 1 
       20 29018 1 1 59 SER C    C -13.955   9.947   7.663 1.00 . A A . 335 SER C    1 1 
       20 29019 1 1 59 SER CA   C -15.125   9.118   8.107 1.00 . A A . 335 SER CA   1 1 
       20 29020 1 1 59 SER CB   C -15.366   8.039   7.033 1.00 . A A . 335 SER CB   1 1 
       20 29021 1 1 59 SER H    H -17.036   9.859   7.684 1.00 . A A . 335 SER H    1 1 
       20 29022 1 1 59 SER HA   H -14.888   8.653   9.053 1.00 . A A . 335 SER HA   1 1 
       20 29023 1 1 59 SER HB2  H -15.679   8.516   6.078 1.00 . A A . 335 SER HB2  1 1 
       20 29024 1 1 59 SER HB3  H -14.434   7.459   6.858 1.00 . A A . 335 SER HB3  1 1 
       20 29025 1 1 59 SER HG   H -17.221   7.621   7.346 1.00 . A A . 335 SER HG   1 1 
       20 29026 1 1 59 SER N    N -16.267   9.981   8.315 1.00 . A A . 335 SER N    1 1 
       20 29027 1 1 59 SER O    O -12.825   9.690   8.059 1.00 . A A . 335 SER O    1 1 
       20 29028 1 1 59 SER OG   O -16.388   7.147   7.458 1.00 . A A . 335 SER OG   1 1 
       20 29029 1 1 60 PHE C    C -12.491  12.538   7.428 1.00 . A A . 336 PHE C    1 1 
       20 29030 1 1 60 PHE CA   C -13.154  11.801   6.289 1.00 . A A . 336 PHE CA   1 1 
       20 29031 1 1 60 PHE CB   C -13.651  12.843   5.265 1.00 . A A . 336 PHE CB   1 1 
       20 29032 1 1 60 PHE CD1  C -11.638  13.299   3.863 1.00 . A A . 336 PHE CD1  1 1 
       20 29033 1 1 60 PHE CD2  C -12.497  15.059   5.210 1.00 . A A . 336 PHE CD2  1 1 
       20 29034 1 1 60 PHE CE1  C -10.642  14.134   3.413 1.00 . A A . 336 PHE CE1  1 1 
       20 29035 1 1 60 PHE CE2  C -11.503  15.892   4.757 1.00 . A A . 336 PHE CE2  1 1 
       20 29036 1 1 60 PHE CG   C -12.574  13.755   4.766 1.00 . A A . 336 PHE CG   1 1 
       20 29037 1 1 60 PHE CZ   C -10.575  15.429   3.858 1.00 . A A . 336 PHE CZ   1 1 
       20 29038 1 1 60 PHE H    H -15.135  11.148   6.464 1.00 . A A . 336 PHE H    1 1 
       20 29039 1 1 60 PHE HA   H -12.422  11.155   5.828 1.00 . A A . 336 PHE HA   1 1 
       20 29040 1 1 60 PHE HB2  H -14.080  12.328   4.381 1.00 . A A . 336 PHE HB2  1 1 
       20 29041 1 1 60 PHE HB3  H -14.441  13.477   5.724 1.00 . A A . 336 PHE HB3  1 1 
       20 29042 1 1 60 PHE HD1  H -11.687  12.281   3.507 1.00 . A A . 336 PHE HD1  1 1 
       20 29043 1 1 60 PHE HD2  H -13.225  15.428   5.918 1.00 . A A . 336 PHE HD2  1 1 
       20 29044 1 1 60 PHE HE1  H  -9.913  13.769   2.704 1.00 . A A . 336 PHE HE1  1 1 
       20 29045 1 1 60 PHE HE2  H -11.451  16.911   5.110 1.00 . A A . 336 PHE HE2  1 1 
       20 29046 1 1 60 PHE HZ   H  -9.793  16.082   3.504 1.00 . A A . 336 PHE HZ   1 1 
       20 29047 1 1 60 PHE N    N -14.212  10.952   6.796 1.00 . A A . 336 PHE N    1 1 
       20 29048 1 1 60 PHE O    O -11.263  12.587   7.504 1.00 . A A . 336 PHE O    1 1 
       20 29049 1 1 61 ILE C    C -11.977  12.951  10.355 1.00 . A A . 337 ILE C    1 1 
       20 29050 1 1 61 ILE CA   C -12.719  13.887   9.436 1.00 . A A . 337 ILE CA   1 1 
       20 29051 1 1 61 ILE CB   C -13.764  14.621  10.242 1.00 . A A . 337 ILE CB   1 1 
       20 29052 1 1 61 ILE CD1  C -15.661  16.320  10.043 1.00 . A A . 337 ILE CD1  1 1 
       20 29053 1 1 61 ILE CG1  C -14.415  15.726   9.387 1.00 . A A . 337 ILE CG1  1 1 
       20 29054 1 1 61 ILE CG2  C -13.099  15.195  11.512 1.00 . A A . 337 ILE CG2  1 1 
       20 29055 1 1 61 ILE H    H -14.279  12.989   8.381 1.00 . A A . 337 ILE H    1 1 
       20 29056 1 1 61 ILE HA   H -12.016  14.588   9.012 1.00 . A A . 337 ILE HA   1 1 
       20 29057 1 1 61 ILE HB   H -14.559  13.907  10.556 1.00 . A A . 337 ILE HB   1 1 
       20 29058 1 1 61 ILE HD11 H -16.474  15.564  10.083 1.00 . A A . 337 ILE HD11 1 1 
       20 29059 1 1 61 ILE HD12 H -16.020  17.197   9.461 1.00 . A A . 337 ILE HD12 1 1 
       20 29060 1 1 61 ILE HD13 H -15.433  16.653  11.078 1.00 . A A . 337 ILE HD13 1 1 
       20 29061 1 1 61 ILE HG12 H -13.672  16.535   9.217 1.00 . A A . 337 ILE HG12 1 1 
       20 29062 1 1 61 ILE HG13 H -14.696  15.304   8.399 1.00 . A A . 337 ILE HG13 1 1 
       20 29063 1 1 61 ILE HG21 H -13.693  16.048  11.904 1.00 . A A . 337 ILE HG21 1 1 
       20 29064 1 1 61 ILE HG22 H -12.074  15.556  11.282 1.00 . A A . 337 ILE HG22 1 1 
       20 29065 1 1 61 ILE HG23 H -13.033  14.416  12.302 1.00 . A A . 337 ILE HG23 1 1 
       20 29066 1 1 61 ILE N    N -13.288  13.125   8.347 1.00 . A A . 337 ILE N    1 1 
       20 29067 1 1 61 ILE O    O -10.889  13.271  10.832 1.00 . A A . 337 ILE O    1 1 
       20 29068 1 1 62 ARG C    C -10.625  10.364  10.975 1.00 . A A . 338 ARG C    1 1 
       20 29069 1 1 62 ARG CA   C -11.969  10.791  11.512 1.00 . A A . 338 ARG CA   1 1 
       20 29070 1 1 62 ARG CB   C -12.835   9.528  11.698 1.00 . A A . 338 ARG CB   1 1 
       20 29071 1 1 62 ARG CD   C -13.154   7.351  12.991 1.00 . A A . 338 ARG CD   1 1 
       20 29072 1 1 62 ARG CG   C -12.213   8.517  12.670 1.00 . A A . 338 ARG CG   1 1 
       20 29073 1 1 62 ARG CZ   C -15.315   7.040  14.169 1.00 . A A . 338 ARG CZ   1 1 
       20 29074 1 1 62 ARG H    H -13.454  11.524  10.205 1.00 . A A . 338 ARG H    1 1 
       20 29075 1 1 62 ARG HA   H -11.823  11.277  12.464 1.00 . A A . 338 ARG HA   1 1 
       20 29076 1 1 62 ARG HB2  H -13.836   9.830  12.078 1.00 . A A . 338 ARG HB2  1 1 
       20 29077 1 1 62 ARG HB3  H -12.978   9.037  10.711 1.00 . A A . 338 ARG HB3  1 1 
       20 29078 1 1 62 ARG HD2  H -13.556   6.901  12.058 1.00 . A A . 338 ARG HD2  1 1 
       20 29079 1 1 62 ARG HD3  H -12.633   6.576  13.592 1.00 . A A . 338 ARG HD3  1 1 
       20 29080 1 1 62 ARG HE   H -14.321   8.836  14.064 1.00 . A A . 338 ARG HE   1 1 
       20 29081 1 1 62 ARG HG2  H -11.279   8.114  12.225 1.00 . A A . 338 ARG HG2  1 1 
       20 29082 1 1 62 ARG HG3  H -11.945   9.039  13.613 1.00 . A A . 338 ARG HG3  1 1 
       20 29083 1 1 62 ARG HH11 H -14.526   5.371  13.267 1.00 . A A . 338 ARG HH11 1 1 
       20 29084 1 1 62 ARG HH12 H -16.033   5.115  14.079 1.00 . A A . 338 ARG HH12 1 1 
       20 29085 1 1 62 ARG HH21 H -16.371   8.488  15.170 1.00 . A A . 338 ARG HH21 1 1 
       20 29086 1 1 62 ARG HH22 H -17.101   6.918  15.180 1.00 . A A . 338 ARG HH22 1 1 
       20 29087 1 1 62 ARG N    N -12.573  11.762  10.617 1.00 . A A . 338 ARG N    1 1 
       20 29088 1 1 62 ARG NE   N -14.299   7.872  13.796 1.00 . A A . 338 ARG NE   1 1 
       20 29089 1 1 62 ARG NH1  N -15.290   5.724  13.806 1.00 . A A . 338 ARG NH1  1 1 
       20 29090 1 1 62 ARG NH2  N -16.356   7.525  14.905 1.00 . A A . 338 ARG NH2  1 1 
       20 29091 1 1 62 ARG O    O  -9.645  10.316  11.713 1.00 . A A . 338 ARG O    1 1 
       20 29092 1 1 63 LYS C    C  -8.320  10.771   9.087 1.00 . A A . 339 LYS C    1 1 
       20 29093 1 1 63 LYS CA   C  -9.295   9.622   9.079 1.00 . A A . 339 LYS CA   1 1 
       20 29094 1 1 63 LYS CB   C  -9.439   9.128   7.624 1.00 . A A . 339 LYS CB   1 1 
       20 29095 1 1 63 LYS CD   C  -9.400   6.612   8.064 1.00 . A A . 339 LYS CD   1 1 
       20 29096 1 1 63 LYS CE   C -10.113   5.273   7.853 1.00 . A A . 339 LYS CE   1 1 
       20 29097 1 1 63 LYS CG   C -10.200   7.801   7.517 1.00 . A A . 339 LYS CG   1 1 
       20 29098 1 1 63 LYS H    H -11.341  10.080   9.056 1.00 . A A . 339 LYS H    1 1 
       20 29099 1 1 63 LYS HA   H  -8.901   8.831   9.698 1.00 . A A . 339 LYS HA   1 1 
       20 29100 1 1 63 LYS HB2  H  -9.974   9.902   7.031 1.00 . A A . 339 LYS HB2  1 1 
       20 29101 1 1 63 LYS HB3  H  -8.428   8.997   7.183 1.00 . A A . 339 LYS HB3  1 1 
       20 29102 1 1 63 LYS HD2  H  -8.411   6.578   7.559 1.00 . A A . 339 LYS HD2  1 1 
       20 29103 1 1 63 LYS HD3  H  -9.224   6.760   9.150 1.00 . A A . 339 LYS HD3  1 1 
       20 29104 1 1 63 LYS HE2  H  -9.574   4.458   8.384 1.00 . A A . 339 LYS HE2  1 1 
       20 29105 1 1 63 LYS HE3  H -11.158   5.326   8.223 1.00 . A A . 339 LYS HE3  1 1 
       20 29106 1 1 63 LYS HG2  H -11.153   7.883   8.080 1.00 . A A . 339 LYS HG2  1 1 
       20 29107 1 1 63 LYS HG3  H -10.448   7.613   6.450 1.00 . A A . 339 LYS HG3  1 1 
       20 29108 1 1 63 LYS HZ1  H -10.773   4.109   6.272 1.00 . A A . 339 LYS HZ1  1 1 
       20 29109 1 1 63 LYS HZ2  H  -9.187   4.696   6.089 1.00 . A A . 339 LYS HZ2  1 1 
       20 29110 1 1 63 LYS HZ3  H -10.513   5.740   5.876 1.00 . A A . 339 LYS HZ3  1 1 
       20 29111 1 1 63 LYS N    N -10.548  10.047   9.666 1.00 . A A . 339 LYS N    1 1 
       20 29112 1 1 63 LYS NZ   N -10.150   4.929   6.416 1.00 . A A . 339 LYS NZ   1 1 
       20 29113 1 1 63 LYS O    O  -7.124  10.569   9.284 1.00 . A A . 339 LYS O    1 1 
       20 29114 1 1 64 TYR C    C  -7.276  13.370  10.133 1.00 . A A . 340 TYR C    1 1 
       20 29115 1 1 64 TYR CA   C  -7.968  13.176   8.802 1.00 . A A . 340 TYR CA   1 1 
       20 29116 1 1 64 TYR CB   C  -8.762  14.461   8.474 1.00 . A A . 340 TYR CB   1 1 
       20 29117 1 1 64 TYR CD1  C  -7.132  15.966   7.328 1.00 . A A . 340 TYR CD1  1 1 
       20 29118 1 1 64 TYR CD2  C  -7.971  16.619   9.454 1.00 . A A . 340 TYR CD2  1 1 
       20 29119 1 1 64 TYR CE1  C  -6.378  17.115   7.273 1.00 . A A . 340 TYR CE1  1 1 
       20 29120 1 1 64 TYR CE2  C  -7.215  17.767   9.397 1.00 . A A . 340 TYR CE2  1 1 
       20 29121 1 1 64 TYR CG   C  -7.935  15.708   8.418 1.00 . A A . 340 TYR CG   1 1 
       20 29122 1 1 64 TYR CZ   C  -6.419  18.015   8.308 1.00 . A A . 340 TYR CZ   1 1 
       20 29123 1 1 64 TYR H    H  -9.789  12.157   8.646 1.00 . A A . 340 TYR H    1 1 
       20 29124 1 1 64 TYR HA   H  -7.219  13.005   8.045 1.00 . A A . 340 TYR HA   1 1 
       20 29125 1 1 64 TYR HB2  H  -9.251  14.354   7.482 1.00 . A A . 340 TYR HB2  1 1 
       20 29126 1 1 64 TYR HB3  H  -9.553  14.618   9.239 1.00 . A A . 340 TYR HB3  1 1 
       20 29127 1 1 64 TYR HD1  H  -7.095  15.260   6.510 1.00 . A A . 340 TYR HD1  1 1 
       20 29128 1 1 64 TYR HD2  H  -8.596  16.430  10.315 1.00 . A A . 340 TYR HD2  1 1 
       20 29129 1 1 64 TYR HE1  H  -5.753  17.308   6.415 1.00 . A A . 340 TYR HE1  1 1 
       20 29130 1 1 64 TYR HE2  H  -7.249  18.476  10.212 1.00 . A A . 340 TYR HE2  1 1 
       20 29131 1 1 64 TYR HH   H  -4.835  19.038   8.739 1.00 . A A . 340 TYR HH   1 1 
       20 29132 1 1 64 TYR N    N  -8.820  12.003   8.842 1.00 . A A . 340 TYR N    1 1 
       20 29133 1 1 64 TYR O    O  -6.061  13.571  10.178 1.00 . A A . 340 TYR O    1 1 
       20 29134 1 1 64 TYR OH   O  -5.646  19.192   8.250 1.00 . A A . 340 TYR OH   1 1 
       20 29135 1 1 65 ILE C    C  -6.613  12.291  12.941 1.00 . A A . 341 ILE C    1 1 
       20 29136 1 1 65 ILE CA   C  -7.402  13.514  12.550 1.00 . A A . 341 ILE CA   1 1 
       20 29137 1 1 65 ILE CB   C  -8.382  13.846  13.658 1.00 . A A . 341 ILE CB   1 1 
       20 29138 1 1 65 ILE CD1  C -10.340  13.002  15.069 1.00 . A A . 341 ILE CD1  1 1 
       20 29139 1 1 65 ILE CG1  C  -9.422  12.720  13.878 1.00 . A A . 341 ILE CG1  1 1 
       20 29140 1 1 65 ILE CG2  C  -9.058  15.183  13.298 1.00 . A A . 341 ILE CG2  1 1 
       20 29141 1 1 65 ILE H    H  -9.009  13.122  11.250 1.00 . A A . 341 ILE H    1 1 
       20 29142 1 1 65 ILE HA   H  -6.707  14.334  12.431 1.00 . A A . 341 ILE HA   1 1 
       20 29143 1 1 65 ILE HB   H  -7.820  13.992  14.607 1.00 . A A . 341 ILE HB   1 1 
       20 29144 1 1 65 ILE HD11 H -10.525  12.070  15.643 1.00 . A A . 341 ILE HD11 1 1 
       20 29145 1 1 65 ILE HD12 H -11.316  13.400  14.717 1.00 . A A . 341 ILE HD12 1 1 
       20 29146 1 1 65 ILE HD13 H  -9.877  13.750  15.748 1.00 . A A . 341 ILE HD13 1 1 
       20 29147 1 1 65 ILE HG12 H -10.037  12.608  12.965 1.00 . A A . 341 ILE HG12 1 1 
       20 29148 1 1 65 ILE HG13 H  -8.900  11.758  14.059 1.00 . A A . 341 ILE HG13 1 1 
       20 29149 1 1 65 ILE HG21 H  -9.526  15.633  14.199 1.00 . A A . 341 ILE HG21 1 1 
       20 29150 1 1 65 ILE HG22 H  -9.848  15.022  12.533 1.00 . A A . 341 ILE HG22 1 1 
       20 29151 1 1 65 ILE HG23 H  -8.311  15.898  12.892 1.00 . A A . 341 ILE HG23 1 1 
       20 29152 1 1 65 ILE N    N  -8.025  13.304  11.260 1.00 . A A . 341 ILE N    1 1 
       20 29153 1 1 65 ILE O    O  -5.669  12.385  13.723 1.00 . A A . 341 ILE O    1 1 
       20 29154 1 1 66 ASN C    C  -4.886   9.968  12.135 1.00 . A A . 342 ASN C    1 1 
       20 29155 1 1 66 ASN CA   C  -6.265   9.896  12.735 1.00 . A A . 342 ASN CA   1 1 
       20 29156 1 1 66 ASN CB   C  -6.952   8.620  12.202 1.00 . A A . 342 ASN CB   1 1 
       20 29157 1 1 66 ASN CG   C  -6.380   7.349  12.820 1.00 . A A . 342 ASN CG   1 1 
       20 29158 1 1 66 ASN H    H  -7.726  11.018  11.742 1.00 . A A . 342 ASN H    1 1 
       20 29159 1 1 66 ASN HA   H  -6.177   9.853  13.811 1.00 . A A . 342 ASN HA   1 1 
       20 29160 1 1 66 ASN HB2  H  -8.037   8.666  12.433 1.00 . A A . 342 ASN HB2  1 1 
       20 29161 1 1 66 ASN HB3  H  -6.834   8.569  11.099 1.00 . A A . 342 ASN HB3  1 1 
       20 29162 1 1 66 ASN HD21 H  -6.486   6.354  11.033 1.00 . A A . 342 ASN HD21 1 1 
       20 29163 1 1 66 ASN HD22 H  -5.853   5.428  12.351 1.00 . A A . 342 ASN HD22 1 1 
       20 29164 1 1 66 ASN N    N  -6.978  11.107  12.399 1.00 . A A . 342 ASN N    1 1 
       20 29165 1 1 66 ASN ND2  N  -6.228   6.284  11.994 1.00 . A A . 342 ASN ND2  1 1 
       20 29166 1 1 66 ASN O    O  -3.902   9.607  12.772 1.00 . A A . 342 ASN O    1 1 
       20 29167 1 1 66 ASN OD1  O  -6.075   7.307  14.005 1.00 . A A . 342 ASN OD1  1 1 
       20 29168 1 1 67 GLN C    C  -2.653  11.540  10.925 1.00 . A A . 343 GLN C    1 1 
       20 29169 1 1 67 GLN CA   C  -3.518  10.547  10.203 1.00 . A A . 343 GLN CA   1 1 
       20 29170 1 1 67 GLN CB   C  -3.652  11.008   8.738 1.00 . A A . 343 GLN CB   1 1 
       20 29171 1 1 67 GLN CD   C  -2.564  11.433   6.546 1.00 . A A . 343 GLN CD   1 1 
       20 29172 1 1 67 GLN CG   C  -2.312  11.010   7.987 1.00 . A A . 343 GLN CG   1 1 
       20 29173 1 1 67 GLN H    H  -5.587  10.784  10.361 1.00 . A A . 343 GLN H    1 1 
       20 29174 1 1 67 GLN HA   H  -3.051   9.574  10.247 1.00 . A A . 343 GLN HA   1 1 
       20 29175 1 1 67 GLN HB2  H  -4.363  10.332   8.214 1.00 . A A . 343 GLN HB2  1 1 
       20 29176 1 1 67 GLN HB3  H  -4.078  12.034   8.718 1.00 . A A . 343 GLN HB3  1 1 
       20 29177 1 1 67 GLN HE21 H  -0.562  11.381   6.121 1.00 . A A . 343 GLN HE21 1 1 
       20 29178 1 1 67 GLN HE22 H  -1.579  11.839   4.798 1.00 . A A . 343 GLN HE22 1 1 
       20 29179 1 1 67 GLN HG2  H  -1.606  11.722   8.466 1.00 . A A . 343 GLN HG2  1 1 
       20 29180 1 1 67 GLN HG3  H  -1.866   9.994   7.996 1.00 . A A . 343 GLN HG3  1 1 
       20 29181 1 1 67 GLN N    N  -4.792  10.457  10.876 1.00 . A A . 343 GLN N    1 1 
       20 29182 1 1 67 GLN NE2  N  -1.471  11.561   5.752 1.00 . A A . 343 GLN NE2  1 1 
       20 29183 1 1 67 GLN O    O  -1.455  11.319  11.096 1.00 . A A . 343 GLN O    1 1 
       20 29184 1 1 67 GLN OE1  O  -3.702  11.646   6.135 1.00 . A A . 343 GLN OE1  1 1 
       20 29185 1 1 68 LYS C    C  -1.967  13.136  13.340 1.00 . A A . 344 LYS C    1 1 
       20 29186 1 1 68 LYS CA   C  -2.504  13.697  12.049 1.00 . A A . 344 LYS CA   1 1 
       20 29187 1 1 68 LYS CB   C  -3.353  14.944  12.377 1.00 . A A . 344 LYS CB   1 1 
       20 29188 1 1 68 LYS CD   C  -3.381  17.308  13.326 1.00 . A A . 344 LYS CD   1 1 
       20 29189 1 1 68 LYS CE   C  -2.588  18.405  14.041 1.00 . A A . 344 LYS CE   1 1 
       20 29190 1 1 68 LYS CG   C  -2.543  16.056  13.054 1.00 . A A . 344 LYS CG   1 1 
       20 29191 1 1 68 LYS H    H  -4.225  12.852  11.209 1.00 . A A . 344 LYS H    1 1 
       20 29192 1 1 68 LYS HA   H  -1.672  13.973  11.418 1.00 . A A . 344 LYS HA   1 1 
       20 29193 1 1 68 LYS HB2  H  -3.795  15.335  11.437 1.00 . A A . 344 LYS HB2  1 1 
       20 29194 1 1 68 LYS HB3  H  -4.186  14.648  13.050 1.00 . A A . 344 LYS HB3  1 1 
       20 29195 1 1 68 LYS HD2  H  -3.762  17.707  12.363 1.00 . A A . 344 LYS HD2  1 1 
       20 29196 1 1 68 LYS HD3  H  -4.256  17.027  13.951 1.00 . A A . 344 LYS HD3  1 1 
       20 29197 1 1 68 LYS HE2  H  -3.240  19.275  14.265 1.00 . A A . 344 LYS HE2  1 1 
       20 29198 1 1 68 LYS HE3  H  -2.151  18.016  14.986 1.00 . A A . 344 LYS HE3  1 1 
       20 29199 1 1 68 LYS HG2  H  -2.134  15.682  14.015 1.00 . A A . 344 LYS HG2  1 1 
       20 29200 1 1 68 LYS HG3  H  -1.686  16.328  12.401 1.00 . A A . 344 LYS HG3  1 1 
       20 29201 1 1 68 LYS HZ1  H  -1.483  19.921  13.156 1.00 . A A . 344 LYS HZ1  1 1 
       20 29202 1 1 68 LYS HZ2  H  -1.596  18.505  12.223 1.00 . A A . 344 LYS HZ2  1 1 
       20 29203 1 1 68 LYS HZ3  H  -0.573  18.550  13.578 1.00 . A A . 344 LYS HZ3  1 1 
       20 29204 1 1 68 LYS N    N  -3.254  12.673  11.358 1.00 . A A . 344 LYS N    1 1 
       20 29205 1 1 68 LYS NZ   N  -1.477  18.881  13.186 1.00 . A A . 344 LYS NZ   1 1 
       20 29206 1 1 68 LYS O    O  -0.815  13.382  13.696 1.00 . A A . 344 LYS O    1 1 
       20 29207 1 1 69 ALA C    C  -1.239  10.833  15.108 1.00 . A A . 345 ALA C    1 1 
       20 29208 1 1 69 ALA CA   C  -2.370  11.802  15.338 1.00 . A A . 345 ALA CA   1 1 
       20 29209 1 1 69 ALA CB   C  -3.497  11.044  16.063 1.00 . A A . 345 ALA CB   1 1 
       20 29210 1 1 69 ALA H    H  -3.741  12.154  13.806 1.00 . A A . 345 ALA H    1 1 
       20 29211 1 1 69 ALA HA   H  -2.016  12.612  15.954 1.00 . A A . 345 ALA HA   1 1 
       20 29212 1 1 69 ALA HB1  H  -3.178  10.764  17.090 1.00 . A A . 345 ALA HB1  1 1 
       20 29213 1 1 69 ALA HB2  H  -3.761  10.116  15.509 1.00 . A A . 345 ALA HB2  1 1 
       20 29214 1 1 69 ALA HB3  H  -4.405  11.680  16.137 1.00 . A A . 345 ALA HB3  1 1 
       20 29215 1 1 69 ALA N    N  -2.801  12.366  14.079 1.00 . A A . 345 ALA N    1 1 
       20 29216 1 1 69 ALA O    O  -0.273  10.821  15.865 1.00 . A A . 345 ALA O    1 1 
       20 29217 1 1 70 LEU C    C   0.997   9.723  13.445 1.00 . A A . 346 LEU C    1 1 
       20 29218 1 1 70 LEU CA   C  -0.296   9.024  13.780 1.00 . A A . 346 LEU CA   1 1 
       20 29219 1 1 70 LEU CB   C  -0.639   8.075  12.613 1.00 . A A . 346 LEU CB   1 1 
       20 29220 1 1 70 LEU CD1  C  -2.247   6.326  11.712 1.00 . A A . 346 LEU CD1  1 1 
       20 29221 1 1 70 LEU CD2  C  -1.316   6.095  14.061 1.00 . A A . 346 LEU CD2  1 1 
       20 29222 1 1 70 LEU CG   C  -1.760   7.078  12.963 1.00 . A A . 346 LEU CG   1 1 
       20 29223 1 1 70 LEU H    H  -2.113  10.011  13.420 1.00 . A A . 346 LEU H    1 1 
       20 29224 1 1 70 LEU HA   H  -0.152   8.454  14.684 1.00 . A A . 346 LEU HA   1 1 
       20 29225 1 1 70 LEU HB2  H  -0.952   8.682  11.735 1.00 . A A . 346 LEU HB2  1 1 
       20 29226 1 1 70 LEU HB3  H   0.269   7.502  12.329 1.00 . A A . 346 LEU HB3  1 1 
       20 29227 1 1 70 LEU HD11 H  -2.743   7.028  11.009 1.00 . A A . 346 LEU HD11 1 1 
       20 29228 1 1 70 LEU HD12 H  -2.973   5.536  11.996 1.00 . A A . 346 LEU HD12 1 1 
       20 29229 1 1 70 LEU HD13 H  -1.389   5.849  11.192 1.00 . A A . 346 LEU HD13 1 1 
       20 29230 1 1 70 LEU HD21 H  -1.480   6.540  15.066 1.00 . A A . 346 LEU HD21 1 1 
       20 29231 1 1 70 LEU HD22 H  -0.235   5.856  13.951 1.00 . A A . 346 LEU HD22 1 1 
       20 29232 1 1 70 LEU HD23 H  -1.897   5.151  13.992 1.00 . A A . 346 LEU HD23 1 1 
       20 29233 1 1 70 LEU HG   H  -2.618   7.659  13.360 1.00 . A A . 346 LEU HG   1 1 
       20 29234 1 1 70 LEU N    N  -1.333  10.000  14.048 1.00 . A A . 346 LEU N    1 1 
       20 29235 1 1 70 LEU O    O   2.064   9.294  13.880 1.00 . A A . 346 LEU O    1 1 
       20 29236 1 1 71 ARG C    C   2.731  12.189  13.516 1.00 . A A . 347 ARG C    1 1 
       20 29237 1 1 71 ARG CA   C   2.143  11.524  12.298 1.00 . A A . 347 ARG CA   1 1 
       20 29238 1 1 71 ARG CB   C   1.920  12.609  11.222 1.00 . A A . 347 ARG CB   1 1 
       20 29239 1 1 71 ARG CD   C   2.713  11.254   9.210 1.00 . A A . 347 ARG CD   1 1 
       20 29240 1 1 71 ARG CG   C   1.555  12.028   9.849 1.00 . A A . 347 ARG CG   1 1 
       20 29241 1 1 71 ARG CZ   C   3.151  10.086   7.067 1.00 . A A . 347 ARG CZ   1 1 
       20 29242 1 1 71 ARG H    H   0.071  11.215  12.343 1.00 . A A . 347 ARG H    1 1 
       20 29243 1 1 71 ARG HA   H   2.845  10.788  11.940 1.00 . A A . 347 ARG HA   1 1 
       20 29244 1 1 71 ARG HB2  H   1.105  13.287  11.557 1.00 . A A . 347 ARG HB2  1 1 
       20 29245 1 1 71 ARG HB3  H   2.847  13.212  11.117 1.00 . A A . 347 ARG HB3  1 1 
       20 29246 1 1 71 ARG HD2  H   3.625  11.886   9.148 1.00 . A A . 347 ARG HD2  1 1 
       20 29247 1 1 71 ARG HD3  H   2.934  10.327   9.782 1.00 . A A . 347 ARG HD3  1 1 
       20 29248 1 1 71 ARG HE   H   1.447  11.173   7.447 1.00 . A A . 347 ARG HE   1 1 
       20 29249 1 1 71 ARG HG2  H   0.684  11.347   9.964 1.00 . A A . 347 ARG HG2  1 1 
       20 29250 1 1 71 ARG HG3  H   1.254  12.857   9.174 1.00 . A A . 347 ARG HG3  1 1 
       20 29251 1 1 71 ARG HH11 H   4.584   9.877   8.527 1.00 . A A . 347 ARG HH11 1 1 
       20 29252 1 1 71 ARG HH12 H   4.941   9.072   7.036 1.00 . A A . 347 ARG HH12 1 1 
       20 29253 1 1 71 ARG HH21 H   1.931  10.078   5.413 1.00 . A A . 347 ARG HH21 1 1 
       20 29254 1 1 71 ARG HH22 H   3.407   9.188   5.235 1.00 . A A . 347 ARG HH22 1 1 
       20 29255 1 1 71 ARG N    N   0.933  10.825  12.668 1.00 . A A . 347 ARG N    1 1 
       20 29256 1 1 71 ARG NE   N   2.317  10.860   7.825 1.00 . A A . 347 ARG NE   1 1 
       20 29257 1 1 71 ARG NH1  N   4.331   9.637   7.589 1.00 . A A . 347 ARG NH1  1 1 
       20 29258 1 1 71 ARG NH2  N   2.798   9.755   5.792 1.00 . A A . 347 ARG NH2  1 1 
       20 29259 1 1 71 ARG O    O   3.948  12.207  13.688 1.00 . A A . 347 ARG O    1 1 
       20 29260 1 1 72 LYS C    C   3.035  12.447  16.478 1.00 . A A . 348 LYS C    1 1 
       20 29261 1 1 72 LYS CA   C   2.360  13.444  15.572 1.00 . A A . 348 LYS CA   1 1 
       20 29262 1 1 72 LYS CB   C   1.239  14.143  16.371 1.00 . A A . 348 LYS CB   1 1 
       20 29263 1 1 72 LYS CD   C   0.648  15.635  18.351 1.00 . A A . 348 LYS CD   1 1 
       20 29264 1 1 72 LYS CE   C   1.143  16.310  19.631 1.00 . A A . 348 LYS CE   1 1 
       20 29265 1 1 72 LYS CG   C   1.759  14.888  17.608 1.00 . A A . 348 LYS CG   1 1 
       20 29266 1 1 72 LYS H    H   0.880  12.771  14.245 1.00 . A A . 348 LYS H    1 1 
       20 29267 1 1 72 LYS HA   H   3.090  14.171  15.252 1.00 . A A . 348 LYS HA   1 1 
       20 29268 1 1 72 LYS HB2  H   0.720  14.866  15.703 1.00 . A A . 348 LYS HB2  1 1 
       20 29269 1 1 72 LYS HB3  H   0.497  13.383  16.694 1.00 . A A . 348 LYS HB3  1 1 
       20 29270 1 1 72 LYS HD2  H   0.218  16.405  17.678 1.00 . A A . 348 LYS HD2  1 1 
       20 29271 1 1 72 LYS HD3  H  -0.160  14.916  18.608 1.00 . A A . 348 LYS HD3  1 1 
       20 29272 1 1 72 LYS HE2  H   0.301  16.803  20.162 1.00 . A A . 348 LYS HE2  1 1 
       20 29273 1 1 72 LYS HE3  H   1.618  15.565  20.305 1.00 . A A . 348 LYS HE3  1 1 
       20 29274 1 1 72 LYS HG2  H   2.228  14.162  18.305 1.00 . A A . 348 LYS HG2  1 1 
       20 29275 1 1 72 LYS HG3  H   2.538  15.615  17.292 1.00 . A A . 348 LYS HG3  1 1 
       20 29276 1 1 72 LYS HZ1  H   3.101  16.980  19.514 1.00 . A A . 348 LYS HZ1  1 1 
       20 29277 1 1 72 LYS HZ2  H   1.972  18.192  19.895 1.00 . A A . 348 LYS HZ2  1 1 
       20 29278 1 1 72 LYS HZ3  H   2.080  17.599  18.308 1.00 . A A . 348 LYS HZ3  1 1 
       20 29279 1 1 72 LYS N    N   1.872  12.770  14.384 1.00 . A A . 348 LYS N    1 1 
       20 29280 1 1 72 LYS NZ   N   2.149  17.347  19.313 1.00 . A A . 348 LYS NZ   1 1 
       20 29281 1 1 72 LYS O    O   4.122  12.705  16.991 1.00 . A A . 348 LYS O    1 1 
       20 29282 1 1 73 ILE C    C   4.255   9.764  16.980 1.00 . A A . 349 ILE C    1 1 
       20 29283 1 1 73 ILE CA   C   2.962  10.269  17.570 1.00 . A A . 349 ILE CA   1 1 
       20 29284 1 1 73 ILE CB   C   2.033   9.097  17.803 1.00 . A A . 349 ILE CB   1 1 
       20 29285 1 1 73 ILE CD1  C   1.160   9.972  20.078 1.00 . A A . 349 ILE CD1  1 1 
       20 29286 1 1 73 ILE CG1  C   0.808   9.524  18.650 1.00 . A A . 349 ILE CG1  1 1 
       20 29287 1 1 73 ILE CG2  C   2.822   7.953  18.473 1.00 . A A . 349 ILE CG2  1 1 
       20 29288 1 1 73 ILE H    H   1.512  11.060  16.277 1.00 . A A . 349 ILE H    1 1 
       20 29289 1 1 73 ILE HA   H   3.188  10.754  18.506 1.00 . A A . 349 ILE HA   1 1 
       20 29290 1 1 73 ILE HB   H   1.661   8.728  16.822 1.00 . A A . 349 ILE HB   1 1 
       20 29291 1 1 73 ILE HD11 H   2.238   9.816  20.292 1.00 . A A . 349 ILE HD11 1 1 
       20 29292 1 1 73 ILE HD12 H   0.568   9.394  20.817 1.00 . A A . 349 ILE HD12 1 1 
       20 29293 1 1 73 ILE HD13 H   0.927  11.051  20.208 1.00 . A A . 349 ILE HD13 1 1 
       20 29294 1 1 73 ILE HG12 H   0.289  10.358  18.136 1.00 . A A . 349 ILE HG12 1 1 
       20 29295 1 1 73 ILE HG13 H   0.100   8.670  18.710 1.00 . A A . 349 ILE HG13 1 1 
       20 29296 1 1 73 ILE HG21 H   3.376   7.364  17.710 1.00 . A A . 349 ILE HG21 1 1 
       20 29297 1 1 73 ILE HG22 H   2.129   7.270  19.008 1.00 . A A . 349 ILE HG22 1 1 
       20 29298 1 1 73 ILE HG23 H   3.552   8.361  19.205 1.00 . A A . 349 ILE HG23 1 1 
       20 29299 1 1 73 ILE N    N   2.396  11.277  16.696 1.00 . A A . 349 ILE N    1 1 
       20 29300 1 1 73 ILE O    O   5.231   9.591  17.703 1.00 . A A . 349 ILE O    1 1 
       20 29301 1 1 74 GLN C    C   6.607  10.031  15.159 1.00 . A A . 350 GLN C    1 1 
       20 29302 1 1 74 GLN CA   C   5.491   9.026  15.001 1.00 . A A . 350 GLN CA   1 1 
       20 29303 1 1 74 GLN CB   C   5.293   8.769  13.491 1.00 . A A . 350 GLN CB   1 1 
       20 29304 1 1 74 GLN CD   C   6.197   7.831  11.372 1.00 . A A . 350 GLN CD   1 1 
       20 29305 1 1 74 GLN CG   C   6.528   8.141  12.827 1.00 . A A . 350 GLN CG   1 1 
       20 29306 1 1 74 GLN H    H   3.502   9.688  15.051 1.00 . A A . 350 GLN H    1 1 
       20 29307 1 1 74 GLN HA   H   5.771   8.111  15.499 1.00 . A A . 350 GLN HA   1 1 
       20 29308 1 1 74 GLN HB2  H   4.422   8.090  13.356 1.00 . A A . 350 GLN HB2  1 1 
       20 29309 1 1 74 GLN HB3  H   5.060   9.729  12.985 1.00 . A A . 350 GLN HB3  1 1 
       20 29310 1 1 74 GLN HE21 H   7.484   6.239  11.358 1.00 . A A . 350 GLN HE21 1 1 
       20 29311 1 1 74 GLN HE22 H   6.653   6.526   9.867 1.00 . A A . 350 GLN HE22 1 1 
       20 29312 1 1 74 GLN HG2  H   7.386   8.849  12.870 1.00 . A A . 350 GLN HG2  1 1 
       20 29313 1 1 74 GLN HG3  H   6.807   7.202  13.348 1.00 . A A . 350 GLN HG3  1 1 
       20 29314 1 1 74 GLN N    N   4.291   9.529  15.646 1.00 . A A . 350 GLN N    1 1 
       20 29315 1 1 74 GLN NE2  N   6.834   6.772  10.817 1.00 . A A . 350 GLN NE2  1 1 
       20 29316 1 1 74 GLN O    O   7.759   9.662  15.382 1.00 . A A . 350 GLN O    1 1 
       20 29317 1 1 74 GLN OE1  O   5.394   8.513  10.743 1.00 . A A . 350 GLN OE1  1 1 
       20 29318 1 1 75 ALA C    C   7.846  12.358  16.562 1.00 . A A . 351 ALA C    1 1 
       20 29319 1 1 75 ALA CA   C   7.268  12.380  15.169 1.00 . A A . 351 ALA CA   1 1 
       20 29320 1 1 75 ALA CB   C   6.691  13.785  14.916 1.00 . A A . 351 ALA CB   1 1 
       20 29321 1 1 75 ALA H    H   5.333  11.635  14.891 1.00 . A A . 351 ALA H    1 1 
       20 29322 1 1 75 ALA HA   H   8.054  12.170  14.460 1.00 . A A . 351 ALA HA   1 1 
       20 29323 1 1 75 ALA HB1  H   5.923  14.032  15.681 1.00 . A A . 351 ALA HB1  1 1 
       20 29324 1 1 75 ALA HB2  H   6.216  13.829  13.912 1.00 . A A . 351 ALA HB2  1 1 
       20 29325 1 1 75 ALA HB3  H   7.497  14.548  14.961 1.00 . A A . 351 ALA HB3  1 1 
       20 29326 1 1 75 ALA N    N   6.276  11.334  15.044 1.00 . A A . 351 ALA N    1 1 
       20 29327 1 1 75 ALA O    O   9.039  12.595  16.753 1.00 . A A . 351 ALA O    1 1 
       20 29328 1 1 76 LEU C    C   8.295  10.829  19.222 1.00 . A A . 352 LEU C    1 1 
       20 29329 1 1 76 LEU CA   C   7.443  12.044  18.950 1.00 . A A . 352 LEU CA   1 1 
       20 29330 1 1 76 LEU CB   C   6.273  12.033  19.955 1.00 . A A . 352 LEU CB   1 1 
       20 29331 1 1 76 LEU CD1  C   4.200  13.232  20.799 1.00 . A A . 352 LEU CD1  1 1 
       20 29332 1 1 76 LEU CD2  C   6.371  14.511  20.515 1.00 . A A . 352 LEU CD2  1 1 
       20 29333 1 1 76 LEU CG   C   5.497  13.362  19.984 1.00 . A A . 352 LEU CG   1 1 
       20 29334 1 1 76 LEU H    H   6.050  11.792  17.428 1.00 . A A . 352 LEU H    1 1 
       20 29335 1 1 76 LEU HA   H   8.046  12.926  19.102 1.00 . A A . 352 LEU HA   1 1 
       20 29336 1 1 76 LEU HB2  H   5.576  11.210  19.688 1.00 . A A . 352 LEU HB2  1 1 
       20 29337 1 1 76 LEU HB3  H   6.669  11.833  20.973 1.00 . A A . 352 LEU HB3  1 1 
       20 29338 1 1 76 LEU HD11 H   3.666  14.206  20.833 1.00 . A A . 352 LEU HD11 1 1 
       20 29339 1 1 76 LEU HD12 H   4.428  12.916  21.840 1.00 . A A . 352 LEU HD12 1 1 
       20 29340 1 1 76 LEU HD13 H   3.529  12.476  20.338 1.00 . A A . 352 LEU HD13 1 1 
       20 29341 1 1 76 LEU HD21 H   7.088  14.132  21.275 1.00 . A A . 352 LEU HD21 1 1 
       20 29342 1 1 76 LEU HD22 H   5.737  15.294  20.984 1.00 . A A . 352 LEU HD22 1 1 
       20 29343 1 1 76 LEU HD23 H   6.947  14.974  19.684 1.00 . A A . 352 LEU HD23 1 1 
       20 29344 1 1 76 LEU HG   H   5.214  13.610  18.939 1.00 . A A . 352 LEU HG   1 1 
       20 29345 1 1 76 LEU N    N   7.004  12.054  17.572 1.00 . A A . 352 LEU N    1 1 
       20 29346 1 1 76 LEU O    O   8.940  10.760  20.264 1.00 . A A . 352 LEU O    1 1 
       20 29347 1 1 77 ARG C    C  10.516   8.894  18.067 1.00 . A A . 353 ARG C    1 1 
       20 29348 1 1 77 ARG CA   C   9.114   8.643  18.549 1.00 . A A . 353 ARG CA   1 1 
       20 29349 1 1 77 ARG CB   C   8.583   7.386  17.827 1.00 . A A . 353 ARG CB   1 1 
       20 29350 1 1 77 ARG CD   C   6.736   5.643  17.677 1.00 . A A . 353 ARG CD   1 1 
       20 29351 1 1 77 ARG CG   C   7.264   6.878  18.412 1.00 . A A . 353 ARG CG   1 1 
       20 29352 1 1 77 ARG CZ   C   4.787   4.119  17.872 1.00 . A A . 353 ARG CZ   1 1 
       20 29353 1 1 77 ARG H    H   8.010   9.954  17.359 1.00 . A A . 353 ARG H    1 1 
       20 29354 1 1 77 ARG HA   H   9.134   8.475  19.616 1.00 . A A . 353 ARG HA   1 1 
       20 29355 1 1 77 ARG HB2  H   8.434   7.622  16.750 1.00 . A A . 353 ARG HB2  1 1 
       20 29356 1 1 77 ARG HB3  H   9.340   6.577  17.899 1.00 . A A . 353 ARG HB3  1 1 
       20 29357 1 1 77 ARG HD2  H   6.526   5.877  16.610 1.00 . A A . 353 ARG HD2  1 1 
       20 29358 1 1 77 ARG HD3  H   7.459   4.802  17.745 1.00 . A A . 353 ARG HD3  1 1 
       20 29359 1 1 77 ARG HE   H   5.101   5.736  19.102 1.00 . A A . 353 ARG HE   1 1 
       20 29360 1 1 77 ARG HG2  H   7.417   6.624  19.483 1.00 . A A . 353 ARG HG2  1 1 
       20 29361 1 1 77 ARG HG3  H   6.505   7.685  18.357 1.00 . A A . 353 ARG HG3  1 1 
       20 29362 1 1 77 ARG HH11 H   6.129   3.686  16.377 1.00 . A A . 353 ARG HH11 1 1 
       20 29363 1 1 77 ARG HH12 H   4.783   2.603  16.483 1.00 . A A . 353 ARG HH12 1 1 
       20 29364 1 1 77 ARG HH21 H   3.269   4.263  19.248 1.00 . A A . 353 ARG HH21 1 1 
       20 29365 1 1 77 ARG HH22 H   3.128   2.938  18.143 1.00 . A A . 353 ARG HH22 1 1 
       20 29366 1 1 77 ARG N    N   8.332   9.839  18.295 1.00 . A A . 353 ARG N    1 1 
       20 29367 1 1 77 ARG NE   N   5.462   5.216  18.327 1.00 . A A . 353 ARG NE   1 1 
       20 29368 1 1 77 ARG NH1  N   5.276   3.405  16.816 1.00 . A A . 353 ARG NH1  1 1 
       20 29369 1 1 77 ARG NH2  N   3.624   3.739  18.474 1.00 . A A . 353 ARG NH2  1 1 
       20 29370 1 1 77 ARG O    O  11.430   8.124  18.356 1.00 . A A . 353 ARG O    1 1 
       20 29371 1 1 78 ASP C    C  12.900  10.857  17.860 1.00 . A A . 354 ASP C    1 1 
       20 29372 1 1 78 ASP CA   C  12.015  10.309  16.770 1.00 . A A . 354 ASP CA   1 1 
       20 29373 1 1 78 ASP CB   C  11.959  11.354  15.636 1.00 . A A . 354 ASP CB   1 1 
       20 29374 1 1 78 ASP CG   C  11.332  10.798  14.365 1.00 . A A . 354 ASP CG   1 1 
       20 29375 1 1 78 ASP H    H   9.976  10.636  17.096 1.00 . A A . 354 ASP H    1 1 
       20 29376 1 1 78 ASP HA   H  12.446   9.389  16.404 1.00 . A A . 354 ASP HA   1 1 
       20 29377 1 1 78 ASP HB2  H  11.366  12.231  15.969 1.00 . A A . 354 ASP HB2  1 1 
       20 29378 1 1 78 ASP HB3  H  12.988  11.699  15.400 1.00 . A A . 354 ASP HB3  1 1 
       20 29379 1 1 78 ASP N    N  10.712   9.997  17.310 1.00 . A A . 354 ASP N    1 1 
       20 29380 1 1 78 ASP O    O  14.107  10.989  17.658 1.00 . A A . 354 ASP O    1 1 
       20 29381 1 1 78 ASP OD1  O  11.228   9.549  14.248 1.00 . A A . 354 ASP OD1  1 1 
       20 29382 1 1 78 ASP OD2  O  10.948  11.621  13.491 1.00 . A A . 354 ASP OD2  1 1 
       20 29383 1 1 79 VAL C    C  12.659  11.002  21.350 1.00 . A A . 355 VAL C    1 1 
       20 29384 1 1 79 VAL CA   C  13.109  11.737  20.126 1.00 . A A . 355 VAL CA   1 1 
       20 29385 1 1 79 VAL CB   C  12.889  13.214  20.351 1.00 . A A . 355 VAL CB   1 1 
       20 29386 1 1 79 VAL CG1  C  13.763  13.668  21.535 1.00 . A A . 355 VAL CG1  1 1 
       20 29387 1 1 79 VAL CG2  C  13.228  13.964  19.051 1.00 . A A . 355 VAL CG2  1 1 
       20 29388 1 1 79 VAL H    H  11.365  11.023  19.253 1.00 . A A . 355 VAL H    1 1 
       20 29389 1 1 79 VAL HA   H  14.153  11.522  19.946 1.00 . A A . 355 VAL HA   1 1 
       20 29390 1 1 79 VAL HB   H  11.823  13.403  20.601 1.00 . A A . 355 VAL HB   1 1 
       20 29391 1 1 79 VAL HG11 H  14.753  13.163  21.504 1.00 . A A . 355 VAL HG11 1 1 
       20 29392 1 1 79 VAL HG12 H  13.270  13.420  22.499 1.00 . A A . 355 VAL HG12 1 1 
       20 29393 1 1 79 VAL HG13 H  13.927  14.767  21.494 1.00 . A A . 355 VAL HG13 1 1 
       20 29394 1 1 79 VAL HG21 H  14.146  13.541  18.588 1.00 . A A . 355 VAL HG21 1 1 
       20 29395 1 1 79 VAL HG22 H  13.402  15.040  19.261 1.00 . A A . 355 VAL HG22 1 1 
       20 29396 1 1 79 VAL HG23 H  12.392  13.874  18.324 1.00 . A A . 355 VAL HG23 1 1 
       20 29397 1 1 79 VAL N    N  12.323  11.197  19.039 1.00 . A A . 355 VAL N    1 1 
       20 29398 1 1 79 VAL O    O  11.467  10.934  21.630 1.00 . A A . 355 VAL O    1 1 
       20 29399 1 1 80 LYS C    C  14.376   9.748  24.242 1.00 . A A . 356 LYS C    1 1 
       20 29400 1 1 80 LYS CA   C  13.210   9.706  23.303 1.00 . A A . 356 LYS CA   1 1 
       20 29401 1 1 80 LYS CB   C  12.863   8.229  23.016 1.00 . A A . 356 LYS CB   1 1 
       20 29402 1 1 80 LYS CD   C  10.990   7.968  24.743 1.00 . A A . 356 LYS CD   1 1 
       20 29403 1 1 80 LYS CE   C  10.438   7.122  25.891 1.00 . A A . 356 LYS CE   1 1 
       20 29404 1 1 80 LYS CG   C  12.352   7.465  24.247 1.00 . A A . 356 LYS CG   1 1 
       20 29405 1 1 80 LYS H    H  14.583  10.500  21.958 1.00 . A A . 356 LYS H    1 1 
       20 29406 1 1 80 LYS HA   H  12.372  10.217  23.752 1.00 . A A . 356 LYS HA   1 1 
       20 29407 1 1 80 LYS HB2  H  12.085   8.193  22.222 1.00 . A A . 356 LYS HB2  1 1 
       20 29408 1 1 80 LYS HB3  H  13.768   7.714  22.626 1.00 . A A . 356 LYS HB3  1 1 
       20 29409 1 1 80 LYS HD2  H  11.089   9.019  25.089 1.00 . A A . 356 LYS HD2  1 1 
       20 29410 1 1 80 LYS HD3  H  10.269   7.952  23.898 1.00 . A A . 356 LYS HD3  1 1 
       20 29411 1 1 80 LYS HE2  H  10.292   6.071  25.564 1.00 . A A . 356 LYS HE2  1 1 
       20 29412 1 1 80 LYS HE3  H  11.128   7.148  26.762 1.00 . A A . 356 LYS HE3  1 1 
       20 29413 1 1 80 LYS HG2  H  12.264   6.388  23.993 1.00 . A A . 356 LYS HG2  1 1 
       20 29414 1 1 80 LYS HG3  H  13.096   7.559  25.069 1.00 . A A . 356 LYS HG3  1 1 
       20 29415 1 1 80 LYS HZ1  H   8.810   8.385  25.672 1.00 . A A . 356 LYS HZ1  1 1 
       20 29416 1 1 80 LYS HZ2  H   9.218   8.049  27.287 1.00 . A A . 356 LYS HZ2  1 1 
       20 29417 1 1 80 LYS HZ3  H   8.432   6.874  26.346 1.00 . A A . 356 LYS HZ3  1 1 
       20 29418 1 1 80 LYS N    N  13.602  10.431  22.127 1.00 . A A . 356 LYS N    1 1 
       20 29419 1 1 80 LYS NZ   N   9.126   7.647  26.332 1.00 . A A . 356 LYS NZ   1 1 
       20 29420 1 1 80 LYS O    O  15.519   9.537  23.836 1.00 . A A . 356 LYS O    1 1 
       20 29421 1 1 81 ASN C    C  15.212   8.744  27.184 1.00 . A A . 357 ASN C    1 1 
       20 29422 1 1 81 ASN CA   C  15.156  10.087  26.521 1.00 . A A . 357 ASN CA   1 1 
       20 29423 1 1 81 ASN CB   C  14.908  11.150  27.608 1.00 . A A . 357 ASN CB   1 1 
       20 29424 1 1 81 ASN CG   C  14.741  12.546  27.023 1.00 . A A . 357 ASN CG   1 1 
       20 29425 1 1 81 ASN H    H  13.178  10.202  25.865 1.00 . A A . 357 ASN H    1 1 
       20 29426 1 1 81 ASN HA   H  16.091  10.275  26.014 1.00 . A A . 357 ASN HA   1 1 
       20 29427 1 1 81 ASN HB2  H  13.988  10.892  28.176 1.00 . A A . 357 ASN HB2  1 1 
       20 29428 1 1 81 ASN HB3  H  15.764  11.162  28.318 1.00 . A A . 357 ASN HB3  1 1 
       20 29429 1 1 81 ASN HD21 H  16.637  12.518  26.251 1.00 . A A . 357 ASN HD21 1 1 
       20 29430 1 1 81 ASN HD22 H  15.739  13.965  25.942 1.00 . A A . 357 ASN HD22 1 1 
       20 29431 1 1 81 ASN N    N  14.103  10.028  25.538 1.00 . A A . 357 ASN N    1 1 
       20 29432 1 1 81 ASN ND2  N  15.799  13.053  26.345 1.00 . A A . 357 ASN ND2  1 1 
       20 29433 1 1 81 ASN O    O  14.315   8.382  27.946 1.00 . A A . 357 ASN O    1 1 
       20 29434 1 1 81 ASN OD1  O  13.696  13.169  27.167 1.00 . A A . 357 ASN OD1  1 1 
       20 29435 1 1 82 ASN C    C  17.458   6.785  28.587 1.00 . A A . 358 ASN C    1 1 
       20 29436 1 1 82 ASN CA   C  16.452   6.668  27.485 1.00 . A A . 358 ASN CA   1 1 
       20 29437 1 1 82 ASN CB   C  16.977   5.624  26.476 1.00 . A A . 358 ASN CB   1 1 
       20 29438 1 1 82 ASN CG   C  16.020   5.427  25.308 1.00 . A A . 358 ASN CG   1 1 
       20 29439 1 1 82 ASN H    H  17.021   8.288  26.297 1.00 . A A . 358 ASN H    1 1 
       20 29440 1 1 82 ASN HA   H  15.506   6.352  27.895 1.00 . A A . 358 ASN HA   1 1 
       20 29441 1 1 82 ASN HB2  H  17.962   5.954  26.082 1.00 . A A . 358 ASN HB2  1 1 
       20 29442 1 1 82 ASN HB3  H  17.116   4.649  26.990 1.00 . A A . 358 ASN HB3  1 1 
       20 29443 1 1 82 ASN HD21 H  17.563   5.422  23.962 1.00 . A A . 358 ASN HD21 1 1 
       20 29444 1 1 82 ASN HD22 H  15.988   5.220  23.274 1.00 . A A . 358 ASN HD22 1 1 
       20 29445 1 1 82 ASN N    N  16.294   7.981  26.906 1.00 . A A . 358 ASN N    1 1 
       20 29446 1 1 82 ASN ND2  N  16.573   5.349  24.073 1.00 . A A . 358 ASN ND2  1 1 
       20 29447 1 1 82 ASN O    O  18.526   7.368  28.407 1.00 . A A . 358 ASN O    1 1 
       20 29448 1 1 82 ASN OD1  O  14.811   5.338  25.491 1.00 . A A . 358 ASN OD1  1 1 
       20 29449 1 1 83 ASN C    C  18.841   4.997  30.889 1.00 . A A . 359 ASN C    1 1 
       20 29450 1 1 83 ASN CA   C  18.032   6.264  30.896 1.00 . A A . 359 ASN CA   1 1 
       20 29451 1 1 83 ASN CB   C  17.303   6.354  32.251 1.00 . A A . 359 ASN CB   1 1 
       20 29452 1 1 83 ASN CG   C  16.440   7.601  32.359 1.00 . A A . 359 ASN CG   1 1 
       20 29453 1 1 83 ASN H    H  16.256   5.754  29.918 1.00 . A A . 359 ASN H    1 1 
       20 29454 1 1 83 ASN HA   H  18.694   7.108  30.767 1.00 . A A . 359 ASN HA   1 1 
       20 29455 1 1 83 ASN HB2  H  16.656   5.461  32.383 1.00 . A A . 359 ASN HB2  1 1 
       20 29456 1 1 83 ASN HB3  H  18.051   6.366  33.074 1.00 . A A . 359 ASN HB3  1 1 
       20 29457 1 1 83 ASN HD21 H  18.067   8.825  32.159 1.00 . A A . 359 ASN HD21 1 1 
       20 29458 1 1 83 ASN HD22 H  16.554   9.643  32.347 1.00 . A A . 359 ASN HD22 1 1 
       20 29459 1 1 83 ASN N    N  17.128   6.215  29.770 1.00 . A A . 359 ASN N    1 1 
       20 29460 1 1 83 ASN ND2  N  17.076   8.795  32.282 1.00 . A A . 359 ASN ND2  1 1 
       20 29461 1 1 83 ASN O    O  19.714   4.807  31.734 1.00 . A A . 359 ASN O    1 1 
       20 29462 1 1 83 ASN OD1  O  15.227   7.516  32.514 1.00 . A A . 359 ASN OD1  1 1 
       20 29463 1 1 84 ASN C    C  20.189   2.971  28.620 1.00 . A A . 360 ASN C    1 1 
       20 29464 1 1 84 ASN CA   C  19.271   2.854  29.798 1.00 . A A . 360 ASN CA   1 1 
       20 29465 1 1 84 ASN CB   C  18.338   1.651  29.555 1.00 . A A . 360 ASN CB   1 1 
       20 29466 1 1 84 ASN CG   C  17.353   1.451  30.699 1.00 . A A . 360 ASN CG   1 1 
       20 29467 1 1 84 ASN H    H  17.866   4.281  29.217 1.00 . A A . 360 ASN H    1 1 
       20 29468 1 1 84 ASN HA   H  19.856   2.705  30.692 1.00 . A A . 360 ASN HA   1 1 
       20 29469 1 1 84 ASN HB2  H  17.769   1.808  28.613 1.00 . A A . 360 ASN HB2  1 1 
       20 29470 1 1 84 ASN HB3  H  18.948   0.727  29.445 1.00 . A A . 360 ASN HB3  1 1 
       20 29471 1 1 84 ASN HD21 H  15.823   1.055  29.397 1.00 . A A . 360 ASN HD21 1 1 
       20 29472 1 1 84 ASN HD22 H  15.394   1.001  31.073 1.00 . A A . 360 ASN HD22 1 1 
       20 29473 1 1 84 ASN N    N  18.563   4.108  29.906 1.00 . A A . 360 ASN N    1 1 
       20 29474 1 1 84 ASN ND2  N  16.078   1.142  30.360 1.00 . A A . 360 ASN ND2  1 1 
       20 29475 1 1 84 ASN O    O  19.826   3.540  27.590 1.00 . A A . 360 ASN O    1 1 
       20 29476 1 1 84 ASN OD1  O  17.709   1.564  31.867 1.00 . A A . 360 ASN OD1  1 1 
       20 29477 1 1 85 ALA C    C  23.228   1.274  27.758 1.00 . A A . 361 ALA C    1 1 
       20 29478 1 1 85 ALA CA   C  22.353   2.485  27.666 1.00 . A A . 361 ALA CA   1 1 
       20 29479 1 1 85 ALA CB   C  23.250   3.736  27.722 1.00 . A A . 361 ALA CB   1 1 
       20 29480 1 1 85 ALA H    H  21.700   1.940  29.576 1.00 . A A . 361 ALA H    1 1 
       20 29481 1 1 85 ALA HA   H  21.803   2.455  26.738 1.00 . A A . 361 ALA HA   1 1 
       20 29482 1 1 85 ALA HB1  H  23.964   3.738  26.870 1.00 . A A . 361 ALA HB1  1 1 
       20 29483 1 1 85 ALA HB2  H  23.831   3.753  28.669 1.00 . A A . 361 ALA HB2  1 1 
       20 29484 1 1 85 ALA HB3  H  22.631   4.656  27.669 1.00 . A A . 361 ALA HB3  1 1 
       20 29485 1 1 85 ALA N    N  21.411   2.417  28.748 1.00 . A A . 361 ALA N    1 1 
       20 29486 1 1 85 ALA O    O  23.543   0.799  28.848 1.00 . A A . 361 ALA O    1 1 
       20 29487 1 1 86 ASN C    C  25.319  -0.314  25.326 1.00 . A A . 362 ASN C    1 1 
       20 29488 1 1 86 ASN CA   C  24.485  -0.416  26.567 1.00 . A A . 362 ASN CA   1 1 
       20 29489 1 1 86 ASN CB   C  23.701  -1.745  26.526 1.00 . A A . 362 ASN CB   1 1 
       20 29490 1 1 86 ASN CG   C  24.580  -2.945  26.856 1.00 . A A . 362 ASN CG   1 1 
       20 29491 1 1 86 ASN H    H  23.350   1.108  25.705 1.00 . A A . 362 ASN H    1 1 
       20 29492 1 1 86 ASN HA   H  25.129  -0.378  27.434 1.00 . A A . 362 ASN HA   1 1 
       20 29493 1 1 86 ASN HB2  H  22.869  -1.703  27.260 1.00 . A A . 362 ASN HB2  1 1 
       20 29494 1 1 86 ASN HB3  H  23.264  -1.887  25.513 1.00 . A A . 362 ASN HB3  1 1 
       20 29495 1 1 86 ASN HD21 H  23.516  -4.153  25.591 1.00 . A A . 362 ASN HD21 1 1 
       20 29496 1 1 86 ASN HD22 H  24.828  -4.927  26.414 1.00 . A A . 362 ASN HD22 1 1 
       20 29497 1 1 86 ASN N    N  23.636   0.743  26.588 1.00 . A A . 362 ASN N    1 1 
       20 29498 1 1 86 ASN ND2  N  24.281  -4.111  26.231 1.00 . A A . 362 ASN ND2  1 1 
       20 29499 1 1 86 ASN O    O  24.802  -0.060  24.239 1.00 . A A . 362 ASN O    1 1 
       20 29500 1 1 86 ASN OD1  O  25.509  -2.848  27.651 1.00 . A A . 362 ASN OD1  1 1 
       20 29501 1 1 87 ASN C    C  28.765  -1.175  24.679 1.00 . A A . 363 ASN C    1 1 
       20 29502 1 1 87 ASN CA   C  27.515  -0.426  24.328 1.00 . A A . 363 ASN CA   1 1 
       20 29503 1 1 87 ASN CB   C  27.898   1.025  23.955 1.00 . A A . 363 ASN CB   1 1 
       20 29504 1 1 87 ASN CG   C  28.189   1.181  22.466 1.00 . A A . 363 ASN CG   1 1 
       20 29505 1 1 87 ASN H    H  27.070  -0.722  26.345 1.00 . A A . 363 ASN H    1 1 
       20 29506 1 1 87 ASN HA   H  27.028  -0.918  23.499 1.00 . A A . 363 ASN HA   1 1 
       20 29507 1 1 87 ASN HB2  H  27.064   1.704  24.228 1.00 . A A . 363 ASN HB2  1 1 
       20 29508 1 1 87 ASN HB3  H  28.801   1.331  24.529 1.00 . A A . 363 ASN HB3  1 1 
       20 29509 1 1 87 ASN HD21 H  28.170   3.223  22.619 1.00 . A A . 363 ASN HD21 1 1 
       20 29510 1 1 87 ASN HD22 H  28.476   2.609  21.031 1.00 . A A . 363 ASN HD22 1 1 
       20 29511 1 1 87 ASN N    N  26.644  -0.509  25.468 1.00 . A A . 363 ASN N    1 1 
       20 29512 1 1 87 ASN ND2  N  28.288   2.450  21.999 1.00 . A A . 363 ASN ND2  1 1 
       20 29513 1 1 87 ASN O    O  29.005  -1.495  25.843 1.00 . A A . 363 ASN O    1 1 
       20 29514 1 1 87 ASN OD1  O  28.327   0.201  21.741 1.00 . A A . 363 ASN OD1  1 1 
       20 29515 1 1 88 ASN C    C  31.885  -1.188  24.244 1.00 . A A . 364 ASN C    1 1 
       20 29516 1 1 88 ASN CA   C  30.820  -2.192  23.889 1.00 . A A . 364 ASN CA   1 1 
       20 29517 1 1 88 ASN CB   C  31.282  -3.011  22.660 1.00 . A A . 364 ASN CB   1 1 
       20 29518 1 1 88 ASN CG   C  31.532  -2.145  21.426 1.00 . A A . 364 ASN CG   1 1 
       20 29519 1 1 88 ASN H    H  29.402  -1.203  22.715 1.00 . A A . 364 ASN H    1 1 
       20 29520 1 1 88 ASN HA   H  30.665  -2.848  24.735 1.00 . A A . 364 ASN HA   1 1 
       20 29521 1 1 88 ASN HB2  H  32.220  -3.551  22.906 1.00 . A A . 364 ASN HB2  1 1 
       20 29522 1 1 88 ASN HB3  H  30.505  -3.767  22.413 1.00 . A A . 364 ASN HB3  1 1 
       20 29523 1 1 88 ASN HD21 H  29.817  -2.817  20.530 1.00 . A A . 364 ASN HD21 1 1 
       20 29524 1 1 88 ASN HD22 H  30.726  -1.671  19.607 1.00 . A A . 364 ASN HD22 1 1 
       20 29525 1 1 88 ASN N    N  29.595  -1.474  23.657 1.00 . A A . 364 ASN N    1 1 
       20 29526 1 1 88 ASN ND2  N  30.610  -2.219  20.434 1.00 . A A . 364 ASN ND2  1 1 
       20 29527 1 1 88 ASN O    O  31.638   0.016  24.278 1.00 . A A . 364 ASN O    1 1 
       20 29528 1 1 88 ASN OD1  O  32.518  -1.423  21.347 1.00 . A A . 364 ASN OD1  1 1 
       20 29529 1 1 89 GLY C    C  35.396  -1.631  25.078 1.00 . A A . 365 GLY C    1 1 
       20 29530 1 1 89 GLY CA   C  34.182  -0.791  24.871 1.00 . A A . 365 GLY CA   1 1 
       20 29531 1 1 89 GLY H    H  33.321  -2.653  24.500 1.00 . A A . 365 GLY H    1 1 
       20 29532 1 1 89 GLY HA2  H  34.346  -0.123  24.036 1.00 . A A . 365 GLY HA2  1 1 
       20 29533 1 1 89 GLY HA3  H  33.924  -0.302  25.800 1.00 . A A . 365 GLY HA3  1 1 
       20 29534 1 1 89 GLY N    N  33.108  -1.678  24.523 1.00 . A A . 365 GLY N    1 1 
       20 29535 1 1 89 GLY O    O  35.351  -2.850  24.909 1.00 . A A . 365 GLY O    1 1 
       20 29536 1 1 90 SER C    C  38.313  -1.189  26.967 1.00 . A A . 366 SER C    1 1 
       20 29537 1 1 90 SER CA   C  37.758  -1.691  25.673 1.00 . A A . 366 SER CA   1 1 
       20 29538 1 1 90 SER CB   C  38.813  -1.455  24.576 1.00 . A A . 366 SER CB   1 1 
       20 29539 1 1 90 SER H    H  36.548   0.008  25.576 1.00 . A A . 366 SER H    1 1 
       20 29540 1 1 90 SER HA   H  37.539  -2.744  25.771 1.00 . A A . 366 SER HA   1 1 
       20 29541 1 1 90 SER HB2  H  39.035  -0.369  24.487 1.00 . A A . 366 SER HB2  1 1 
       20 29542 1 1 90 SER HB3  H  39.753  -1.995  24.825 1.00 . A A . 366 SER HB3  1 1 
       20 29543 1 1 90 SER HG   H  37.414  -2.175  23.468 1.00 . A A . 366 SER HG   1 1 
       20 29544 1 1 90 SER N    N  36.522  -0.981  25.444 1.00 . A A . 366 SER N    1 1 
       20 29545 1 1 90 SER O    O  38.128  -0.027  27.325 1.00 . A A . 366 SER O    1 1 
       20 29546 1 1 90 SER OG   O  38.333  -1.929  23.325 1.00 . A A . 366 SER OG   1 1 
       20 29547 1 1 91 ASN C    C  40.780  -2.554  29.196 1.00 . A A . 367 ASN C    1 1 
       20 29548 1 1 91 ASN CA   C  39.591  -1.672  28.961 1.00 . A A . 367 ASN CA   1 1 
       20 29549 1 1 91 ASN CB   C  38.619  -1.828  30.149 1.00 . A A . 367 ASN CB   1 1 
       20 29550 1 1 91 ASN CG   C  39.082  -1.056  31.378 1.00 . A A . 367 ASN CG   1 1 
       20 29551 1 1 91 ASN H    H  39.178  -3.011  27.416 1.00 . A A . 367 ASN H    1 1 
       20 29552 1 1 91 ASN HA   H  39.924  -0.647  28.870 1.00 . A A . 367 ASN HA   1 1 
       20 29553 1 1 91 ASN HB2  H  37.616  -1.456  29.853 1.00 . A A . 367 ASN HB2  1 1 
       20 29554 1 1 91 ASN HB3  H  38.526  -2.904  30.415 1.00 . A A . 367 ASN HB3  1 1 
       20 29555 1 1 91 ASN HD21 H  38.196  -2.404  32.638 1.00 . A A . 367 ASN HD21 1 1 
       20 29556 1 1 91 ASN HD22 H  39.012  -1.095  33.421 1.00 . A A . 367 ASN HD22 1 1 
       20 29557 1 1 91 ASN N    N  39.021  -2.069  27.703 1.00 . A A . 367 ASN N    1 1 
       20 29558 1 1 91 ASN ND2  N  38.731  -1.564  32.585 1.00 . A A . 367 ASN ND2  1 1 
       20 29559 1 1 91 ASN O    O  40.789  -3.719  28.803 1.00 . A A . 367 ASN O    1 1 
       20 29560 1 1 91 ASN OD1  O  39.736  -0.024  31.266 1.00 . A A . 367 ASN OD1  1 1 
       20 29561 1 1 92 LEU C    C  42.764  -3.615  31.384 1.00 . A A . 368 LEU C    1 1 
       20 29562 1 1 92 LEU CA   C  43.008  -2.779  30.118 1.00 . A A . 368 LEU CA   1 1 
       20 29563 1 1 92 LEU CB   C  44.264  -1.907  30.344 1.00 . A A . 368 LEU CB   1 1 
       20 29564 1 1 92 LEU CD1  C  45.004  -1.227  32.680 1.00 . A A . 368 LEU CD1  1 1 
       20 29565 1 1 92 LEU CD2  C  44.346   0.549  30.993 1.00 . A A . 368 LEU CD2  1 1 
       20 29566 1 1 92 LEU CG   C  44.096  -0.886  31.488 1.00 . A A . 368 LEU CG   1 1 
       20 29567 1 1 92 LEU H    H  41.816  -1.060  30.175 1.00 . A A . 368 LEU H    1 1 
       20 29568 1 1 92 LEU HA   H  43.162  -3.446  29.282 1.00 . A A . 368 LEU HA   1 1 
       20 29569 1 1 92 LEU HB2  H  45.127  -2.571  30.573 1.00 . A A . 368 LEU HB2  1 1 
       20 29570 1 1 92 LEU HB3  H  44.493  -1.358  29.408 1.00 . A A . 368 LEU HB3  1 1 
       20 29571 1 1 92 LEU HD11 H  46.069  -1.234  32.364 1.00 . A A . 368 LEU HD11 1 1 
       20 29572 1 1 92 LEU HD12 H  44.749  -2.230  33.086 1.00 . A A . 368 LEU HD12 1 1 
       20 29573 1 1 92 LEU HD13 H  44.879  -0.476  33.489 1.00 . A A . 368 LEU HD13 1 1 
       20 29574 1 1 92 LEU HD21 H  45.391   0.657  30.635 1.00 . A A . 368 LEU HD21 1 1 
       20 29575 1 1 92 LEU HD22 H  44.175   1.275  31.817 1.00 . A A . 368 LEU HD22 1 1 
       20 29576 1 1 92 LEU HD23 H  43.657   0.795  30.156 1.00 . A A . 368 LEU HD23 1 1 
       20 29577 1 1 92 LEU HG   H  43.044  -0.940  31.843 1.00 . A A . 368 LEU HG   1 1 
       20 29578 1 1 92 LEU N    N  41.820  -2.004  29.851 1.00 . A A . 368 LEU N    1 1 
       20 29579 1 1 92 LEU O    O  41.905  -3.207  32.217 1.00 . A A . 368 LEU O    1 1 
       20 29580 1 1 92 LEU OXT  O  43.436  -4.672  31.530 1.00 . A A . 368 LEU OXT  1 1 
    stop_

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