NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
380048 1i8h cing 4-filtered-FRED STAR entry full 576


data_FRED_restraints_with_modified_coordinates_PDB_code_1i8h

# This FRED archive file contains, for PDB entry <1i8h>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1i8h
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1i8h
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5922.48

    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 $MICROTUBULE_ASSOCIATED_PROTEIN_TAU                     A . 1 1 
       2 . 2 $PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE_NIMA_INTERACTING_1 B . 1 1 
    stop_

save_


save_MICROTUBULE_ASSOCIATED_PROTEIN_TAU
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "MICROTUBULE ASSOCIATED PROTEIN TAU"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KVSVVRXPPKSPS
    _Entity.Number_of_monomers           13

    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 LYS  . 1 1 
        2 VAL  . 1 1 
        3 SER  . 1 1 
        4 VAL  . 1 1 
        5 VAL  . 1 1 
        6 ARG  . 1 1 
        7 .   $. 1 1 
        8 PRO  . 1 1 
        9 PRO  . 1 1 
       10 LYS  . 1 1 
       11 SER  . 1 1 
       12 PRO  . 1 1 
       13 SER  . 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

       LYS  1  1 1 1 
       VAL  2  2 1 1 
       SER  3  3 1 1 
       VAL  4  4 1 1 
       VAL  5  5 1 1 
       ARG  6  6 1 1 
       .    7  7 1 1 
       PRO  8  8 1 1 
       PRO  9  9 1 1 
       LYS 10 10 1 1 
       SER 11 11 1 1 
       PRO 12 12 1 1 
       SER 13 13 1 1 
    stop_

save_


save_PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE_NIMA_INTERACTING_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "PEPTIDYL PROLYL CIS TRANS ISOMERASE NIMA INTERACTING 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGNSSSG
    _Entity.Number_of_monomers           39

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

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

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

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
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        39 1 . . . 1 1 
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       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
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       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
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       221 1 . . . 1 1 
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       225 1 . . . 1 1 
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       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
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       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
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       244 1 . . . 1 1 
       245 1 . . . 1 1 
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       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
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       269 1 . . . 1 1 
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       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
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       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
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       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
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       376 1 . . . 1 1 
       377 1 . . . 1 1 
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       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
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       392 1 . . . 1 1 
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       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
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       404 1 . . . 1 1 
       405 1 . . . 1 1 
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       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
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       446 1 . . . 1 1 
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       471 1 . . . 1 1 
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       473 1 . . . 1 1 
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       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 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  1 LYS HA   tau  4 . HA   1 1 
         1 1 2 1 1  2 VAL H    tau  5 . HN   1 1 
         2 1 1 1 1  2 VAL HA   tau  5 . HA   1 1 
         2 1 2 1 1  3 SER H    tau  6 . HN   1 1 
         3 1 1 1 1  2 VAL HB   tau  5 . HB   1 1 
         3 1 2 1 1  3 SER H    tau  6 . HN   1 1 
         4 1 1 1 1  2 VAL QG   tau  5 . HG1% 1 1 
         4 1 2 1 1  3 SER H    tau  6 . HN   1 1 
         5 1 1 1 1  2 VAL QG   tau  5 . HG1% 1 1 
         5 1 2 2 2  9 ARG HE   WW   9 . HE   1 1 
         6 1 1 1 1  2 VAL QG   tau  5 . HG1% 1 1 
         6 1 2 2 2 20 PHE QE   WW  20 . HE1  1 1 
         7 1 1 1 1  3 SER HA   tau  6 . HA   1 1 
         7 1 2 1 1  4 VAL H    tau  7 . HN   1 1 
         8 1 1 1 1  4 VAL H    tau  7 . HN   1 1 
         8 1 2 1 1  4 VAL HA   tau  7 . HA   1 1 
         9 1 1 1 1  4 VAL H    tau  7 . HN   1 1 
         9 1 2 1 1  4 VAL HB   tau  7 . HB   1 1 
        10 1 1 1 1  4 VAL HB   tau  7 . HB   1 1 
        10 1 2 2 2 29 TRP HD1  WW  29 . HD1  1 1 
        11 1 1 1 1  4 VAL HB   tau  7 . HB   1 1 
        11 1 2 2 2 29 TRP HE1  WW  29 . HE1  1 1 
        12 1 1 1 1  4 VAL QG   tau  7 . HG2% 1 1 
        12 1 2 2 2 29 TRP HD1  WW  29 . HD1  1 1 
        13 1 1 1 1  4 VAL QG   tau  7 . HG2% 1 1 
        13 1 2 2 2 29 TRP HE1  WW  29 . HE1  1 1 
        14 1 1 1 1  4 VAL QG   tau  7 . HG2% 1 1 
        14 1 2 2 2 29 TRP HH2  WW  29 . HH2  1 1 
        15 1 1 1 1  4 VAL QG   tau  7 . HG2% 1 1 
        15 1 2 2 2 29 TRP HZ2  WW  29 . HZ2  1 1 
        16 1 1 1 1  4 VAL QG   tau  7 . HG2% 1 1 
        16 1 2 2 2 29 TRP HZ3  WW  29 . HZ3  1 1 
        17 1 1 1 1  5 VAL HB   tau  8 . HB%  1 1 
        17 1 2 2 2 29 TRP H    WW  29 . HN   1 1 
        18 1 1 1 1  5 VAL HB   tau  8 . HB%  1 1 
        18 1 2 2 2 29 TRP HD1  WW  29 . HD1  1 1 
        19 1 1 1 1  5 VAL HB   tau  8 . HB%  1 1 
        19 1 2 2 2 29 TRP HE1  WW  29 . HE1  1 1 
        20 1 1 1 1  6 ARG QD   tau  9 . HD%  1 1 
        20 1 2 2 2 29 TRP HD1  WW  29 . HD1  1 1 
        21 1 1 1 1  6 ARG QD   tau  9 . HD%  1 1 
        21 1 2 2 2 29 TRP HE1  WW  29 . HE1  1 1 
        22 1 1 1 1  6 ARG QG   tau  9 . HG%  1 1 
        22 1 2 2 2 29 TRP HD1  WW  29 . HD1  1 1 
        23 1 1 1 1  6 ARG QG   tau  9 . HG%  1 1 
        23 1 2 2 2 29 TRP HE1  WW  29 . HE1  1 1 
        24 1 1 2 2  1 LYS HA   WW   1 . HA   1 1 
        24 1 2 2 2  2 LEU H    WW   2 . HN   1 1 
        25 1 1 2 2  2 LEU H    WW   2 . HN   1 1 
        25 1 2 2 2  2 LEU HA   WW   2 . HA   1 1 
        26 1 1 2 2  2 LEU H    WW   2 . HN   1 1 
        26 1 2 2 2  2 LEU HB2  WW   2 . HB2  1 1 
        27 1 1 2 2  2 LEU H    WW   2 . HN   1 1 
        27 1 2 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        28 1 1 2 2  2 LEU H    WW   2 . HN   1 1 
        28 1 2 2 2  2 LEU MD2  WW   2 . HD2% 1 1 
        29 1 1 2 2  2 LEU HB2  WW   2 . HB2  1 1 
        29 1 2 2 2  3 PRO HA   WW   3 . HA   1 1 
        30 1 1 2 2  2 LEU HB2  WW   2 . HB2  1 1 
        30 1 2 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        31 1 1 2 2  2 LEU HB2  WW   2 . HB2  1 1 
        31 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        32 1 1 2 2  2 LEU HB2  WW   2 . HB2  1 1 
        32 1 2 2 2  6 TRP HE3  WW   6 . HE3  1 1 
        33 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        33 1 2 2 2  3 PRO HA   WW   3 . HA   1 1 
        34 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        34 1 2 2 2  3 PRO HB2  WW   3 . HB2  1 1 
        35 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        35 1 2 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        36 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        36 1 2 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        37 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        37 1 2 2 2  6 TRP H    WW   6 . HN   1 1 
        38 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        38 1 2 2 2  6 TRP HE3  WW   6 . HE3  1 1 
        39 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        39 1 2 2 2  7 GLU H    WW   7 . HN   1 1 
        40 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        40 1 2 2 2 19 TYR HD1  WW  19 . HD2  1 1 
        41 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        41 1 2 2 2 19 TYR HE1  WW  19 . HE2  1 1 
        42 1 1 2 2  2 LEU MD1  WW   2 . HD1% 1 1 
        42 1 2 2 2 32 PRO HD2  WW  32 . HD2  1 1 
        43 1 1 2 2  2 LEU MD2  WW   2 . HD2% 1 1 
        43 1 2 2 2 19 TYR HD1  WW  19 . HD2  1 1 
        44 1 1 2 2  2 LEU HG   WW   2 . HG   1 1 
        44 1 2 2 2  3 PRO HA   WW   3 . HA   1 1 
        45 1 1 2 2  2 LEU HG   WW   2 . HG   1 1 
        45 1 2 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        46 1 1 2 2  3 PRO HA   WW   3 . HA   1 1 
        46 1 2 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        47 1 1 2 2  3 PRO HA   WW   3 . HA   1 1 
        47 1 2 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        48 1 1 2 2  3 PRO HA   WW   3 . HA   1 1 
        48 1 2 2 2  3 PRO HG3  WW   3 . HG1  1 1 
        49 1 1 2 2  3 PRO HA   WW   3 . HA   1 1 
        49 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        50 1 1 2 2  3 PRO HA   WW   3 . HA   1 1 
        50 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
        51 1 1 2 2  3 PRO HB2  WW   3 . HB2  1 1 
        51 1 2 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        52 1 1 2 2  3 PRO HB2  WW   3 . HB2  1 1 
        52 1 2 2 2  4 PRO HD2  WW   4 . HD2  1 1 
        53 1 1 2 2  3 PRO HB2  WW   3 . HB2  1 1 
        53 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        54 1 1 2 2  3 PRO HB2  WW   3 . HB2  1 1 
        54 1 2 2 2  6 TRP HE1  WW   6 . HE1  1 1 
        55 1 1 2 2  3 PRO HB2  WW   3 . HB2  1 1 
        55 1 2 2 2 32 PRO HB2  WW  32 . HB2  1 1 
        56 1 1 2 2  3 PRO HB2  WW   3 . HB2  1 1 
        56 1 2 2 2 32 PRO HB3  WW  32 . HB1  1 1 
        57 1 1 2 2  3 PRO HB2  WW   3 . HB2  1 1 
        57 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
        58 1 1 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        58 1 2 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        59 1 1 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        59 1 2 2 2  4 PRO HD2  WW   4 . HD2  1 1 
        60 1 1 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        60 1 2 2 2  6 TRP H    WW   6 . HN   1 1 
        61 1 1 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        61 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        62 1 1 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        62 1 2 2 2  6 TRP HE1  WW   6 . HE1  1 1 
        63 1 1 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        63 1 2 2 2 32 PRO HB2  WW  32 . HB2  1 1 
        64 1 1 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        64 1 2 2 2 32 PRO HB3  WW  32 . HB1  1 1 
        65 1 1 2 2  3 PRO HB3  WW   3 . HB1  1 1 
        65 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
        66 1 1 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        66 1 2 2 2  3 PRO HG3  WW   3 . HG1  1 1 
        67 1 1 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        67 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        68 1 1 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        68 1 2 2 2 32 PRO HB2  WW  32 . HB2  1 1 
        69 1 1 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        69 1 2 2 2 32 PRO HB3  WW  32 . HB1  1 1 
        70 1 1 2 2  3 PRO HD2  WW   3 . HD2  1 1 
        70 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
        71 1 1 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        71 1 2 2 2  3 PRO HG2  WW   3 . HG2  1 1 
        72 1 1 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        72 1 2 2 2  3 PRO HG3  WW   3 . HG1  1 1 
        73 1 1 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        73 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        74 1 1 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        74 1 2 2 2  6 TRP HE1  WW   6 . HE1  1 1 
        75 1 1 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        75 1 2 2 2 32 PRO HB2  WW  32 . HB2  1 1 
        76 1 1 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        76 1 2 2 2 32 PRO HB3  WW  32 . HB1  1 1 
        77 1 1 2 2  3 PRO HD3  WW   3 . HD1  1 1 
        77 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
        78 1 1 2 2  3 PRO HG2  WW   3 . HG2  1 1 
        78 1 2 2 2  6 TRP HE1  WW   6 . HE1  1 1 
        79 1 1 2 2  3 PRO HG3  WW   3 . HG1  1 1 
        79 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        80 1 1 2 2  3 PRO HG3  WW   3 . HG1  1 1 
        80 1 2 2 2  6 TRP HE1  WW   6 . HE1  1 1 
        81 1 1 2 2  3 PRO HG3  WW   3 . HG1  1 1 
        81 1 2 2 2 32 PRO HB2  WW  32 . HB2  1 1 
        82 1 1 2 2  3 PRO HG3  WW   3 . HG1  1 1 
        82 1 2 2 2 32 PRO HB3  WW  32 . HB1  1 1 
        83 1 1 2 2  3 PRO O    WW   3 . O    1 1 
        83 1 2 2 2  6 TRP H    WW   6 . HN   1 1 
        84 1 1 2 2  3 PRO O    WW   3 . O    1 1 
        84 1 2 2 2  6 TRP N    WW   6 . N    1 1 
        85 1 1 2 2  4 PRO HA   WW   4 . HA   1 1 
        85 1 2 2 2  5 GLY H    WW   5 . HN   1 1 
        86 1 1 2 2  4 PRO HA   WW   4 . HA   1 1 
        86 1 2 2 2  6 TRP H    WW   6 . HN   1 1 
        87 1 1 2 2  4 PRO HA   WW   4 . HA   1 1 
        87 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        88 1 1 2 2  4 PRO HB2  WW   4 . HB2  1 1 
        88 1 2 2 2  5 GLY H    WW   5 . HN   1 1 
        89 1 1 2 2  4 PRO HB2  WW   4 . HB2  1 1 
        89 1 2 2 2  5 GLY HA2  WW   5 . HA2  1 1 
        90 1 1 2 2  4 PRO HB3  WW   4 . HB1  1 1 
        90 1 2 2 2  5 GLY H    WW   5 . HN   1 1 
        91 1 1 2 2  4 PRO HD2  WW   4 . HD2  1 1 
        91 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        92 1 1 2 2  4 PRO HD3  WW   4 . HD1  1 1 
        92 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
        93 1 1 2 2  4 PRO HG2  WW   4 . HG2  1 1 
        93 1 2 2 2  5 GLY H    WW   5 . HN   1 1 
        94 1 1 2 2  4 PRO HG3  WW   4 . HG1  1 1 
        94 1 2 2 2  5 GLY H    WW   5 . HN   1 1 
        95 1 1 2 2  5 GLY H    WW   5 . HN   1 1 
        95 1 2 2 2  5 GLY HA2  WW   5 . HA2  1 1 
        96 1 1 2 2  5 GLY H    WW   5 . HN   1 1 
        96 1 2 2 2  6 TRP H    WW   6 . HN   1 1 
        97 1 1 2 2  5 GLY HA2  WW   5 . HA2  1 1 
        97 1 2 2 2  6 TRP H    WW   6 . HN   1 1 
        98 1 1 2 2  5 GLY HA2  WW   5 . HA2  1 1 
        98 1 2 2 2 23 ILE HB   WW  23 . HB   1 1 
        99 1 1 2 2  5 GLY HA2  WW   5 . HA2  1 1 
        99 1 2 2 2 23 ILE MD   WW  23 . HD1% 1 1 
       100 1 1 2 2  5 GLY HA2  WW   5 . HA2  1 1 
       100 1 2 2 2 23 ILE HG12 WW  23 . HG12 1 1 
       101 1 1 2 2  5 GLY HA2  WW   5 . HA2  1 1 
       101 1 2 2 2 23 ILE HG13 WW  23 . HG11 1 1 
       102 1 1 2 2  5 GLY HA3  WW   5 . HA1  1 1 
       102 1 2 2 2  6 TRP H    WW   6 . HN   1 1 
       103 1 1 2 2  5 GLY HA3  WW   5 . HA1  1 1 
       103 1 2 2 2 21 ASN HD21 WW  21 . HD21 1 1 
       104 1 1 2 2  5 GLY HA3  WW   5 . HA1  1 1 
       104 1 2 2 2 21 ASN HD22 WW  21 . HD22 1 1 
       105 1 1 2 2  5 GLY HA3  WW   5 . HA1  1 1 
       105 1 2 2 2 22 HIS H    WW  22 . HN   1 1 
       106 1 1 2 2  5 GLY HA3  WW   5 . HA1  1 1 
       106 1 2 2 2 23 ILE H    WW  23 . HN   1 1 
       107 1 1 2 2  5 GLY O    WW   5 . O    1 1 
       107 1 2 2 2 22 HIS H    WW  22 . HN   1 1 
       108 1 1 2 2  5 GLY O    WW   5 . O    1 1 
       108 1 2 2 2 22 HIS N    WW  22 . N    1 1 
       109 1 1 2 2  6 TRP H    WW   6 . HN   1 1 
       109 1 2 2 2  6 TRP HA   WW   6 . HA   1 1 
       110 1 1 2 2  6 TRP H    WW   6 . HN   1 1 
       110 1 2 2 2  6 TRP HB2  WW   6 . HB2  1 1 
       111 1 1 2 2  6 TRP H    WW   6 . HN   1 1 
       111 1 2 2 2  6 TRP HB3  WW   6 . HB1  1 1 
       112 1 1 2 2  6 TRP H    WW   6 . HN   1 1 
       112 1 2 2 2  7 GLU HA   WW   7 . HA   1 1 
       113 1 1 2 2  6 TRP HA   WW   6 . HA   1 1 
       113 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
       114 1 1 2 2  6 TRP HA   WW   6 . HA   1 1 
       114 1 2 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       115 1 1 2 2  6 TRP HA   WW   6 . HA   1 1 
       115 1 2 2 2  7 GLU H    WW   7 . HN   1 1 
       116 1 1 2 2  6 TRP HA   WW   6 . HA   1 1 
       116 1 2 2 2 21 ASN H    WW  21 . HN   1 1 
       117 1 1 2 2  6 TRP HA   WW   6 . HA   1 1 
       117 1 2 2 2 21 ASN HA   WW  21 . HA   1 1 
       118 1 1 2 2  6 TRP HA   WW   6 . HA   1 1 
       118 1 2 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       119 1 1 2 2  6 TRP HA   WW   6 . HA   1 1 
       119 1 2 2 2 22 HIS H    WW  22 . HN   1 1 
       120 1 1 2 2  6 TRP HB2  WW   6 . HB2  1 1 
       120 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
       121 1 1 2 2  6 TRP HB2  WW   6 . HB2  1 1 
       121 1 2 2 2  6 TRP HE1  WW   6 . HE1  1 1 
       122 1 1 2 2  6 TRP HB2  WW   6 . HB2  1 1 
       122 1 2 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       123 1 1 2 2  6 TRP HB2  WW   6 . HB2  1 1 
       123 1 2 2 2  7 GLU H    WW   7 . HN   1 1 
       124 1 1 2 2  6 TRP HB3  WW   6 . HB1  1 1 
       124 1 2 2 2  6 TRP HD1  WW   6 . HD1  1 1 
       125 1 1 2 2  6 TRP HB3  WW   6 . HB1  1 1 
       125 1 2 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       126 1 1 2 2  6 TRP HB3  WW   6 . HB1  1 1 
       126 1 2 2 2  7 GLU H    WW   7 . HN   1 1 
       127 1 1 2 2  6 TRP HD1  WW   6 . HD1  1 1 
       127 1 2 2 2 32 PRO HB3  WW  32 . HB1  1 1 
       128 1 1 2 2  6 TRP HD1  WW   6 . HD1  1 1 
       128 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
       129 1 1 2 2  6 TRP HE1  WW   6 . HE1  1 1 
       129 1 2 2 2 32 PRO HB2  WW  32 . HB2  1 1 
       130 1 1 2 2  6 TRP HE1  WW   6 . HE1  1 1 
       130 1 2 2 2 32 PRO HB3  WW  32 . HB1  1 1 
       131 1 1 2 2  6 TRP HE1  WW   6 . HE1  1 1 
       131 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
       132 1 1 2 2  6 TRP HE1  WW   6 . HE1  1 1 
       132 1 2 2 2 32 PRO HG3  WW  32 . HG1  1 1 
       133 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       133 1 2 2 2  7 GLU H    WW   7 . HN   1 1 
       134 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       134 1 2 2 2  7 GLU HA   WW   7 . HA   1 1 
       135 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       135 1 2 2 2  7 GLU HB3  WW   7 . HB1  1 1 
       136 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       136 1 2 2 2 19 TYR HA   WW  19 . HA   1 1 
       137 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       137 1 2 2 2 19 TYR HB2  WW  19 . HB2  1 1 
       138 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       138 1 2 2 2 19 TYR HB3  WW  19 . HB1  1 1 
       139 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       139 1 2 2 2 19 TYR HD1  WW  19 . HD2  1 1 
       140 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       140 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       141 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       141 1 2 2 2 20 PHE HA   WW  20 . HA   1 1 
       142 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       142 1 2 2 2 21 ASN H    WW  21 . HN   1 1 
       143 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       143 1 2 2 2 21 ASN HA   WW  21 . HA   1 1 
       144 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       144 1 2 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       145 1 1 2 2  6 TRP HE3  WW   6 . HE3  1 1 
       145 1 2 2 2 32 PRO HD3  WW  32 . HD1  1 1 
       146 1 1 2 2  6 TRP HZ2  WW   6 . HZ2  1 1 
       146 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
       147 1 1 2 2  6 TRP HZ2  WW   6 . HZ2  1 1 
       147 1 2 2 2 32 PRO HG3  WW  32 . HG1  1 1 
       148 1 1 2 2  6 TRP HZ3  WW   6 . HZ3  1 1 
       148 1 2 2 2  7 GLU H    WW   7 . HN   1 1 
       149 1 1 2 2  6 TRP HZ3  WW   6 . HZ3  1 1 
       149 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       150 1 1 2 2  6 TRP HZ3  WW   6 . HZ3  1 1 
       150 1 2 2 2 31 ARG HA   WW  31 . HA   1 1 
       151 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       151 1 2 2 2  7 GLU HB2  WW   7 . HB2  1 1 
       152 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       152 1 2 2 2  7 GLU HB3  WW   7 . HB1  1 1 
       153 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       153 1 2 2 2  7 GLU QG   WW   7 . HG%  1 1 
       154 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       154 1 2 2 2  8 LYS H    WW   8 . HN   1 1 
       155 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       155 1 2 2 2 19 TYR HD1  WW  19 . HD2  1 1 
       156 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       156 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       157 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       157 1 2 2 2 20 PHE QD   WW  20 . HD2  1 1 
       158 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       158 1 2 2 2 20 PHE O    WW  20 . O    1 1 
       159 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       159 1 2 2 2 21 ASN HA   WW  21 . HA   1 1 
       160 1 1 2 2  7 GLU H    WW   7 . HN   1 1 
       160 1 2 2 2 22 HIS H    WW  22 . HN   1 1 
       161 1 1 2 2  7 GLU HA   WW   7 . HA   1 1 
       161 1 2 2 2  8 LYS H    WW   8 . HN   1 1 
       162 1 1 2 2  7 GLU HA   WW   7 . HA   1 1 
       162 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       163 1 1 2 2  7 GLU HB2  WW   7 . HB2  1 1 
       163 1 2 2 2  9 ARG HE   WW   9 . HE   1 1 
       164 1 1 2 2  7 GLU HB2  WW   7 . HB2  1 1 
       164 1 2 2 2 20 PHE HB3  WW  20 . HB1  1 1 
       165 1 1 2 2  7 GLU HB3  WW   7 . HB1  1 1 
       165 1 2 2 2  8 LYS H    WW   8 . HN   1 1 
       166 1 1 2 2  7 GLU HB3  WW   7 . HB1  1 1 
       166 1 2 2 2  9 ARG HE   WW   9 . HE   1 1 
       167 1 1 2 2  7 GLU HG2  WW   7 . HG2  1 1 
       167 1 2 2 2  8 LYS H    WW   8 . HN   1 1 
       168 1 1 2 2  7 GLU HG3  WW   7 . HG1  1 1 
       168 1 2 2 2  8 LYS H    WW   8 . HN   1 1 
       169 1 1 2 2  7 GLU N    WW   7 . N    1 1 
       169 1 2 2 2 20 PHE O    WW  20 . O    1 1 
       170 1 1 2 2  7 GLU O    WW   7 . O    1 1 
       170 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       171 1 1 2 2  7 GLU O    WW   7 . O    1 1 
       171 1 2 2 2 20 PHE N    WW  20 . N    1 1 
       172 1 1 2 2  8 LYS H    WW   8 . HN   1 1 
       172 1 2 2 2  8 LYS HA   WW   8 . HA   1 1 
       173 1 1 2 2  8 LYS H    WW   8 . HN   1 1 
       173 1 2 2 2  8 LYS HB2  WW   8 . HB2  1 1 
       174 1 1 2 2  8 LYS H    WW   8 . HN   1 1 
       174 1 2 2 2  8 LYS HB3  WW   8 . HB1  1 1 
       175 1 1 2 2  8 LYS H    WW   8 . HN   1 1 
       175 1 2 2 2  8 LYS HE2  WW   8 . HE2  1 1 
       176 1 1 2 2  8 LYS H    WW   8 . HN   1 1 
       176 1 2 2 2  8 LYS HE3  WW   8 . HE1  1 1 
       177 1 1 2 2  8 LYS HA   WW   8 . HA   1 1 
       177 1 2 2 2  9 ARG H    WW   9 . HN   1 1 
       178 1 1 2 2  8 LYS HA   WW   8 . HA   1 1 
       178 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       179 1 1 2 2  8 LYS HA   WW   8 . HA   1 1 
       179 1 2 2 2 19 TYR HA   WW  19 . HA   1 1 
       180 1 1 2 2  8 LYS HA   WW   8 . HA   1 1 
       180 1 2 2 2 19 TYR HD1  WW  19 . HD2  1 1 
       181 1 1 2 2  8 LYS HA   WW   8 . HA   1 1 
       181 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       182 1 1 2 2  8 LYS HB2  WW   8 . HB2  1 1 
       182 1 2 2 2  9 ARG H    WW   9 . HN   1 1 
       183 1 1 2 2  8 LYS HB2  WW   8 . HB2  1 1 
       183 1 2 2 2 19 TYR HD1  WW  19 . HD2  1 1 
       184 1 1 2 2  8 LYS HB3  WW   8 . HB1  1 1 
       184 1 2 2 2  9 ARG H    WW   9 . HN   1 1 
       185 1 1 2 2  8 LYS HB3  WW   8 . HB1  1 1 
       185 1 2 2 2 19 TYR HD1  WW  19 . HD2  1 1 
       186 1 1 2 2  8 LYS HD2  WW   8 . HD2  1 1 
       186 1 2 2 2  9 ARG H    WW   9 . HN   1 1 
       187 1 1 2 2  8 LYS HD3  WW   8 . HD1  1 1 
       187 1 2 2 2  9 ARG H    WW   9 . HN   1 1 
       188 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       188 1 2 2 2  9 ARG HA   WW   9 . HA   1 1 
       189 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       189 1 2 2 2  9 ARG HB2  WW   9 . HB2  1 1 
       190 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       190 1 2 2 2  9 ARG HB3  WW   9 . HB1  1 1 
       191 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       191 1 2 2 2  9 ARG HD2  WW   9 . HD2  1 1 
       192 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       192 1 2 2 2  9 ARG HG2  WW   9 . HG2  1 1 
       193 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       193 1 2 2 2  9 ARG HG3  WW   9 . HG1  1 1 
       194 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       194 1 2 2 2 10 MET H    WW  10 . HN   1 1 
       195 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       195 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       196 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       196 1 2 2 2 18 TYR O    WW  18 . O    1 1 
       197 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       197 1 2 2 2 19 TYR HA   WW  19 . HA   1 1 
       198 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       198 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       199 1 1 2 2  9 ARG H    WW   9 . HN   1 1 
       199 1 2 2 2 20 PHE HB3  WW  20 . HB1  1 1 
       200 1 1 2 2  9 ARG HA   WW   9 . HA   1 1 
       200 1 2 2 2  9 ARG HB2  WW   9 . HB2  1 1 
       201 1 1 2 2  9 ARG HA   WW   9 . HA   1 1 
       201 1 2 2 2  9 ARG HB3  WW   9 . HB1  1 1 
       202 1 1 2 2  9 ARG HA   WW   9 . HA   1 1 
       202 1 2 2 2  9 ARG HD2  WW   9 . HD2  1 1 
       203 1 1 2 2  9 ARG HA   WW   9 . HA   1 1 
       203 1 2 2 2  9 ARG HD3  WW   9 . HD1  1 1 
       204 1 1 2 2  9 ARG HA   WW   9 . HA   1 1 
       204 1 2 2 2 10 MET H    WW  10 . HN   1 1 
       205 1 1 2 2  9 ARG HA   WW   9 . HA   1 1 
       205 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       206 1 1 2 2  9 ARG HB2  WW   9 . HB2  1 1 
       206 1 2 2 2  9 ARG HE   WW   9 . HE   1 1 
       207 1 1 2 2  9 ARG HB2  WW   9 . HB2  1 1 
       207 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       208 1 1 2 2  9 ARG HB3  WW   9 . HB1  1 1 
       208 1 2 2 2  9 ARG HE   WW   9 . HE   1 1 
       209 1 1 2 2  9 ARG HB3  WW   9 . HB1  1 1 
       209 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       210 1 1 2 2  9 ARG HD2  WW   9 . HD2  1 1 
       210 1 2 2 2  9 ARG HE   WW   9 . HE   1 1 
       211 1 1 2 2  9 ARG HD2  WW   9 . HD2  1 1 
       211 1 2 2 2 10 MET H    WW  10 . HN   1 1 
       212 1 1 2 2  9 ARG HD3  WW   9 . HD1  1 1 
       212 1 2 2 2  9 ARG HE   WW   9 . HE   1 1 
       213 1 1 2 2  9 ARG HD3  WW   9 . HD1  1 1 
       213 1 2 2 2 10 MET H    WW  10 . HN   1 1 
       214 1 1 2 2  9 ARG HE   WW   9 . HE   1 1 
       214 1 2 2 2  9 ARG HG3  WW   9 . HG1  1 1 
       215 1 1 2 2  9 ARG HG2  WW   9 . HG2  1 1 
       215 1 2 2 2 10 MET H    WW  10 . HN   1 1 
       216 1 1 2 2  9 ARG HG2  WW   9 . HG2  1 1 
       216 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       217 1 1 2 2  9 ARG HG2  WW   9 . HG2  1 1 
       217 1 2 2 2 20 PHE HB3  WW  20 . HB1  1 1 
       218 1 1 2 2  9 ARG HG3  WW   9 . HG1  1 1 
       218 1 2 2 2 10 MET H    WW  10 . HN   1 1 
       219 1 1 2 2  9 ARG HG3  WW   9 . HG1  1 1 
       219 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       220 1 1 2 2  9 ARG HG3  WW   9 . HG1  1 1 
       220 1 2 2 2 20 PHE HA   WW  20 . HA   1 1 
       221 1 1 2 2  9 ARG HG3  WW   9 . HG1  1 1 
       221 1 2 2 2 20 PHE HB3  WW  20 . HB1  1 1 
       222 1 1 2 2  9 ARG HG3  WW   9 . HG1  1 1 
       222 1 2 2 2 20 PHE QD   WW  20 . HD2  1 1 
       223 1 1 2 2  9 ARG N    WW   9 . N    1 1 
       223 1 2 2 2 18 TYR O    WW  18 . O    1 1 
       224 1 1 2 2  9 ARG O    WW   9 . O    1 1 
       224 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       225 1 1 2 2  9 ARG O    WW   9 . O    1 1 
       225 1 2 2 2 18 TYR N    WW  18 . N    1 1 
       226 1 1 2 2 10 MET H    WW  10 . HN   1 1 
       226 1 2 2 2 10 MET HA   WW  10 . HA   1 1 
       227 1 1 2 2 10 MET H    WW  10 . HN   1 1 
       227 1 2 2 2 10 MET HB2  WW  10 . HB2  1 1 
       228 1 1 2 2 10 MET H    WW  10 . HN   1 1 
       228 1 2 2 2 10 MET HB3  WW  10 . HB1  1 1 
       229 1 1 2 2 10 MET H    WW  10 . HN   1 1 
       229 1 2 2 2 10 MET ME   WW  10 . HE%  1 1 
       230 1 1 2 2 10 MET H    WW  10 . HN   1 1 
       230 1 2 2 2 10 MET HG2  WW  10 . HG2  1 1 
       231 1 1 2 2 10 MET H    WW  10 . HN   1 1 
       231 1 2 2 2 10 MET HG3  WW  10 . HG1  1 1 
       232 1 1 2 2 10 MET H    WW  10 . HN   1 1 
       232 1 2 2 2 11 SER H    WW  11 . HN   1 1 
       233 1 1 2 2 10 MET HA   WW  10 . HA   1 1 
       233 1 2 2 2 11 SER H    WW  11 . HN   1 1 
       234 1 1 2 2 10 MET HA   WW  10 . HA   1 1 
       234 1 2 2 2 17 VAL MG2  WW  17 . HG2% 1 1 
       235 1 1 2 2 10 MET HA   WW  10 . HA   1 1 
       235 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       236 1 1 2 2 10 MET HB2  WW  10 . HB2  1 1 
       236 1 2 2 2 11 SER H    WW  11 . HN   1 1 
       237 1 1 2 2 10 MET HB3  WW  10 . HB1  1 1 
       237 1 2 2 2 11 SER H    WW  11 . HN   1 1 
       238 1 1 2 2 10 MET ME   WW  10 . HE%  1 1 
       238 1 2 2 2 11 SER H    WW  11 . HN   1 1 
       239 1 1 2 2 10 MET ME   WW  10 . HE%  1 1 
       239 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       240 1 1 2 2 10 MET HG2  WW  10 . HG2  1 1 
       240 1 2 2 2 11 SER H    WW  11 . HN   1 1 
       241 1 1 2 2 10 MET HG3  WW  10 . HG1  1 1 
       241 1 2 2 2 11 SER H    WW  11 . HN   1 1 
       242 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       242 1 2 2 2 11 SER HA   WW  11 . HA   1 1 
       243 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       243 1 2 2 2 11 SER HB2  WW  11 . HB2  1 1 
       244 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       244 1 2 2 2 11 SER HB3  WW  11 . HB1  1 1 
       245 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       245 1 2 2 2 12 ARG H    WW  12 . HN   1 1 
       246 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       246 1 2 2 2 15 GLY H    WW  15 . HN   1 1 
       247 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       247 1 2 2 2 16 ARG H    WW  16 . HN   1 1 
       248 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       248 1 2 2 2 16 ARG O    WW  16 . O    1 1 
       249 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       249 1 2 2 2 17 VAL HA   WW  17 . HA   1 1 
       250 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       250 1 2 2 2 17 VAL HB   WW  17 . HB   1 1 
       251 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       251 1 2 2 2 17 VAL MG1  WW  17 . HG1% 1 1 
       252 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       252 1 2 2 2 17 VAL MG2  WW  17 . HG2% 1 1 
       253 1 1 2 2 11 SER H    WW  11 . HN   1 1 
       253 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       254 1 1 2 2 11 SER HA   WW  11 . HA   1 1 
       254 1 2 2 2 12 ARG H    WW  12 . HN   1 1 
       255 1 1 2 2 11 SER QB   WW  11 . HB%  1 1 
       255 1 2 2 2 12 ARG H    WW  12 . HN   1 1 
       256 1 1 2 2 11 SER HB2  WW  11 . HB2  1 1 
       256 1 2 2 2 16 ARG H    WW  16 . HN   1 1 
       257 1 1 2 2 11 SER HB3  WW  11 . HB1  1 1 
       257 1 2 2 2 15 GLY H    WW  15 . HN   1 1 
       258 1 1 2 2 11 SER HB3  WW  11 . HB1  1 1 
       258 1 2 2 2 16 ARG H    WW  16 . HN   1 1 
       259 1 1 2 2 11 SER N    WW  11 . N    1 1 
       259 1 2 2 2 16 ARG O    WW  16 . O    1 1 
       260 1 1 2 2 12 ARG H    WW  12 . HN   1 1 
       260 1 2 2 2 12 ARG HA   WW  12 . HA   1 1 
       261 1 1 2 2 12 ARG H    WW  12 . HN   1 1 
       261 1 2 2 2 12 ARG HB2  WW  12 . HB2  1 1 
       262 1 1 2 2 12 ARG H    WW  12 . HN   1 1 
       262 1 2 2 2 12 ARG HB3  WW  12 . HB1  1 1 
       263 1 1 2 2 12 ARG H    WW  12 . HN   1 1 
       263 1 2 2 2 12 ARG HD2  WW  12 . HD2  1 1 
       264 1 1 2 2 12 ARG H    WW  12 . HN   1 1 
       264 1 2 2 2 12 ARG HD3  WW  12 . HD1  1 1 
       265 1 1 2 2 12 ARG H    WW  12 . HN   1 1 
       265 1 2 2 2 12 ARG HG3  WW  12 . HG1  1 1 
       266 1 1 2 2 12 ARG H    WW  12 . HN   1 1 
       266 1 2 2 2 13 SER H    WW  13 . HN   1 1 
       267 1 1 2 2 12 ARG HD2  WW  12 . HD2  1 1 
       267 1 2 2 2 12 ARG HE   WW  12 . HE   1 1 
       268 1 1 2 2 12 ARG HD3  WW  12 . HD1  1 1 
       268 1 2 2 2 12 ARG HE   WW  12 . HE   1 1 
       269 1 1 2 2 13 SER HA   WW  13 . HA   1 1 
       269 1 2 2 2 14 SER H    WW  14 . HN   1 1 
       270 1 1 2 2 14 SER H    WW  14 . HN   1 1 
       270 1 2 2 2 14 SER HA   WW  14 . HA   1 1 
       271 1 1 2 2 14 SER H    WW  14 . HN   1 1 
       271 1 2 2 2 14 SER HB2  WW  14 . HB2  1 1 
       272 1 1 2 2 14 SER H    WW  14 . HN   1 1 
       272 1 2 2 2 14 SER HB3  WW  14 . HB1  1 1 
       273 1 1 2 2 14 SER H    WW  14 . HN   1 1 
       273 1 2 2 2 15 GLY H    WW  15 . HN   1 1 
       274 1 1 2 2 14 SER HA   WW  14 . HA   1 1 
       274 1 2 2 2 14 SER HB2  WW  14 . HB2  1 1 
       275 1 1 2 2 14 SER HA   WW  14 . HA   1 1 
       275 1 2 2 2 14 SER HB3  WW  14 . HB1  1 1 
       276 1 1 2 2 14 SER HA   WW  14 . HA   1 1 
       276 1 2 2 2 15 GLY H    WW  15 . HN   1 1 
       277 1 1 2 2 15 GLY H    WW  15 . HN   1 1 
       277 1 2 2 2 15 GLY HA2  WW  15 . HA2  1 1 
       278 1 1 2 2 15 GLY H    WW  15 . HN   1 1 
       278 1 2 2 2 15 GLY HA3  WW  15 . HA1  1 1 
       279 1 1 2 2 15 GLY H    WW  15 . HN   1 1 
       279 1 2 2 2 16 ARG H    WW  16 . HN   1 1 
       280 1 1 2 2 15 GLY H    WW  15 . HN   1 1 
       280 1 2 2 2 16 ARG HA   WW  16 . HA   1 1 
       281 1 1 2 2 15 GLY HA2  WW  15 . HA2  1 1 
       281 1 2 2 2 16 ARG H    WW  16 . HN   1 1 
       282 1 1 2 2 15 GLY HA3  WW  15 . HA1  1 1 
       282 1 2 2 2 16 ARG H    WW  16 . HN   1 1 
       283 1 1 2 2 16 ARG H    WW  16 . HN   1 1 
       283 1 2 2 2 16 ARG HA   WW  16 . HA   1 1 
       284 1 1 2 2 16 ARG H    WW  16 . HN   1 1 
       284 1 2 2 2 16 ARG HB2  WW  16 . HB2  1 1 
       285 1 1 2 2 16 ARG H    WW  16 . HN   1 1 
       285 1 2 2 2 16 ARG HB3  WW  16 . HB1  1 1 
       286 1 1 2 2 16 ARG H    WW  16 . HN   1 1 
       286 1 2 2 2 16 ARG HD2  WW  16 . HD2  1 1 
       287 1 1 2 2 16 ARG H    WW  16 . HN   1 1 
       287 1 2 2 2 16 ARG HD3  WW  16 . HD1  1 1 
       288 1 1 2 2 16 ARG H    WW  16 . HN   1 1 
       288 1 2 2 2 16 ARG HG2  WW  16 . HG2  1 1 
       289 1 1 2 2 16 ARG H    WW  16 . HN   1 1 
       289 1 2 2 2 17 VAL H    WW  17 . HN   1 1 
       290 1 1 2 2 16 ARG HA   WW  16 . HA   1 1 
       290 1 2 2 2 16 ARG HD2  WW  16 . HD2  1 1 
       291 1 1 2 2 16 ARG HA   WW  16 . HA   1 1 
       291 1 2 2 2 16 ARG HD3  WW  16 . HD1  1 1 
       292 1 1 2 2 16 ARG HA   WW  16 . HA   1 1 
       292 1 2 2 2 16 ARG HG2  WW  16 . HG2  1 1 
       293 1 1 2 2 16 ARG HA   WW  16 . HA   1 1 
       293 1 2 2 2 17 VAL H    WW  17 . HN   1 1 
       294 1 1 2 2 16 ARG HA   WW  16 . HA   1 1 
       294 1 2 2 2 17 VAL HB   WW  17 . HB   1 1 
       295 1 1 2 2 16 ARG HB2  WW  16 . HB2  1 1 
       295 1 2 2 2 17 VAL H    WW  17 . HN   1 1 
       296 1 1 2 2 16 ARG HB3  WW  16 . HB1  1 1 
       296 1 2 2 2 16 ARG HE   WW  16 . HE   1 1 
       297 1 1 2 2 16 ARG HB3  WW  16 . HB1  1 1 
       297 1 2 2 2 29 TRP HZ3  WW  29 . HZ3  1 1 
       298 1 1 2 2 16 ARG HD2  WW  16 . HD2  1 1 
       298 1 2 2 2 16 ARG HE   WW  16 . HE   1 1 
       299 1 1 2 2 16 ARG HD3  WW  16 . HD1  1 1 
       299 1 2 2 2 16 ARG HE   WW  16 . HE   1 1 
       300 1 1 2 2 16 ARG HD3  WW  16 . HD1  1 1 
       300 1 2 2 2 17 VAL H    WW  17 . HN   1 1 
       301 1 1 2 2 16 ARG HE   WW  16 . HE   1 1 
       301 1 2 2 2 16 ARG HG2  WW  16 . HG2  1 1 
       302 1 1 2 2 16 ARG HE   WW  16 . HE   1 1 
       302 1 2 2 2 16 ARG HG3  WW  16 . HG1  1 1 
       303 1 1 2 2 16 ARG HG2  WW  16 . HG2  1 1 
       303 1 2 2 2 17 VAL H    WW  17 . HN   1 1 
       304 1 1 2 2 16 ARG HG2  WW  16 . HG2  1 1 
       304 1 2 2 2 29 TRP HZ3  WW  29 . HZ3  1 1 
       305 1 1 2 2 16 ARG HG3  WW  16 . HG1  1 1 
       305 1 2 2 2 17 VAL H    WW  17 . HN   1 1 
       306 1 1 2 2 16 ARG HG3  WW  16 . HG1  1 1 
       306 1 2 2 2 29 TRP HZ3  WW  29 . HZ3  1 1 
       307 1 1 2 2 17 VAL H    WW  17 . HN   1 1 
       307 1 2 2 2 17 VAL HA   WW  17 . HA   1 1 
       308 1 1 2 2 17 VAL H    WW  17 . HN   1 1 
       308 1 2 2 2 17 VAL HB   WW  17 . HB   1 1 
       309 1 1 2 2 17 VAL H    WW  17 . HN   1 1 
       309 1 2 2 2 17 VAL MG1  WW  17 . HG1% 1 1 
       310 1 1 2 2 17 VAL H    WW  17 . HN   1 1 
       310 1 2 2 2 17 VAL MG2  WW  17 . HG2% 1 1 
       311 1 1 2 2 17 VAL HA   WW  17 . HA   1 1 
       311 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       312 1 1 2 2 17 VAL HB   WW  17 . HB   1 1 
       312 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       313 1 1 2 2 17 VAL MG1  WW  17 . HG1% 1 1 
       313 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       314 1 1 2 2 17 VAL MG2  WW  17 . HG2% 1 1 
       314 1 2 2 2 18 TYR H    WW  18 . HN   1 1 
       315 1 1 2 2 17 VAL MG2  WW  17 . HG2% 1 1 
       315 1 2 2 2 29 TRP HA   WW  29 . HA   1 1 
       316 1 1 2 2 18 TYR H    WW  18 . HN   1 1 
       316 1 2 2 2 18 TYR HA   WW  18 . HA   1 1 
       317 1 1 2 2 18 TYR H    WW  18 . HN   1 1 
       317 1 2 2 2 18 TYR HB2  WW  18 . HB2  1 1 
       318 1 1 2 2 18 TYR H    WW  18 . HN   1 1 
       318 1 2 2 2 18 TYR HB3  WW  18 . HB1  1 1 
       319 1 1 2 2 18 TYR H    WW  18 . HN   1 1 
       319 1 2 2 2 18 TYR QD   WW  18 . HD%  1 1 
       320 1 1 2 2 18 TYR H    WW  18 . HN   1 1 
       320 1 2 2 2 18 TYR QE   WW  18 . HE%  1 1 
       321 1 1 2 2 18 TYR H    WW  18 . HN   1 1 
       321 1 2 2 2 19 TYR H    WW  19 . HN   1 1 
       322 1 1 2 2 18 TYR HA   WW  18 . HA   1 1 
       322 1 2 2 2 19 TYR H    WW  19 . HN   1 1 
       323 1 1 2 2 18 TYR HB2  WW  18 . HB2  1 1 
       323 1 2 2 2 18 TYR HD1  WW  18 . HD1  1 1 
       324 1 1 2 2 18 TYR HB2  WW  18 . HB2  1 1 
       324 1 2 2 2 19 TYR H    WW  19 . HN   1 1 
       325 1 1 2 2 18 TYR HB3  WW  18 . HB1  1 1 
       325 1 2 2 2 18 TYR QD   WW  18 . HD%  1 1 
       326 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       326 1 2 2 2 19 TYR HA   WW  19 . HA   1 1 
       327 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       327 1 2 2 2 19 TYR HB2  WW  19 . HB2  1 1 
       328 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       328 1 2 2 2 19 TYR HB3  WW  19 . HB1  1 1 
       329 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       329 1 2 2 2 19 TYR QD   WW  19 . HD%  1 1 
       330 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       330 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       331 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       331 1 2 2 2 28 GLN H    WW  28 . HN   1 1 
       332 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       332 1 2 2 2 28 GLN HG2  WW  28 . HG2  1 1 
       333 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       333 1 2 2 2 28 GLN O    WW  28 . O    1 1 
       334 1 1 2 2 19 TYR H    WW  19 . HN   1 1 
       334 1 2 2 2 29 TRP HA   WW  29 . HA   1 1 
       335 1 1 2 2 19 TYR HA   WW  19 . HA   1 1 
       335 1 2 2 2 19 TYR QD   WW  19 . HD%  1 1 
       336 1 1 2 2 19 TYR HA   WW  19 . HA   1 1 
       336 1 2 2 2 19 TYR QE   WW  19 . HE%  1 1 
       337 1 1 2 2 19 TYR HA   WW  19 . HA   1 1 
       337 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       338 1 1 2 2 19 TYR HB2  WW  19 . HB2  1 1 
       338 1 2 2 2 19 TYR QD   WW  19 . HD%  1 1 
       339 1 1 2 2 19 TYR HB2  WW  19 . HB2  1 1 
       339 1 2 2 2 20 PHE H    WW  20 . HN   1 1 
       340 1 1 2 2 19 TYR HB3  WW  19 . HB1  1 1 
       340 1 2 2 2 19 TYR QD   WW  19 . HD%  1 1 
       341 1 1 2 2 19 TYR HB3  WW  19 . HB1  1 1 
       341 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       342 1 1 2 2 19 TYR HB3  WW  19 . HB1  1 1 
       342 1 2 2 2 28 GLN H    WW  28 . HN   1 1 
       343 1 1 2 2 19 TYR HB3  WW  19 . HB1  1 1 
       343 1 2 2 2 30 GLU HA   WW  30 . HA   1 1 
       344 1 1 2 2 19 TYR QD   WW  19 . HD%  1 1 
       344 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       345 1 1 2 2 19 TYR QD   WW  19 . HD%  1 1 
       345 1 2 2 2 31 ARG H    WW  31 . HN   1 1 
       346 1 1 2 2 19 TYR QD   WW  19 . HD%  1 1 
       346 1 2 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       347 1 1 2 2 19 TYR HD1  WW  19 . HD2  1 1 
       347 1 2 2 2 31 ARG HG3  WW  31 . HG1  1 1 
       348 1 1 2 2 19 TYR HD2  WW  19 . HD1  1 1 
       348 1 2 2 2 30 GLU HA   WW  30 . HA   1 1 
       349 1 1 2 2 19 TYR QE   WW  19 . HE%  1 1 
       349 1 2 2 2 31 ARG H    WW  31 . HN   1 1 
       350 1 1 2 2 19 TYR QE   WW  19 . HE%  1 1 
       350 1 2 2 2 31 ARG HB3  WW  31 . HB1  1 1 
       351 1 1 2 2 19 TYR QE   WW  19 . HE%  1 1 
       351 1 2 2 2 31 ARG HD3  WW  31 . HD1  1 1 
       352 1 1 2 2 19 TYR HE1  WW  19 . HE2  1 1 
       352 1 2 2 2 31 ARG HG3  WW  31 . HG1  1 1 
       353 1 1 2 2 19 TYR HE2  WW  19 . HE1  1 1 
       353 1 2 2 2 30 GLU HA   WW  30 . HA   1 1 
       354 1 1 2 2 19 TYR HE2  WW  19 . HE1  1 1 
       354 1 2 2 2 31 ARG HB2  WW  31 . HB2  1 1 
       355 1 1 2 2 19 TYR N    WW  19 . N    1 1 
       355 1 2 2 2 28 GLN O    WW  28 . O    1 1 
       356 1 1 2 2 19 TYR O    WW  19 . O    1 1 
       356 1 2 2 2 28 GLN H    WW  28 . HN   1 1 
       357 1 1 2 2 19 TYR O    WW  19 . O    1 1 
       357 1 2 2 2 28 GLN N    WW  28 . N    1 1 
       358 1 1 2 2 20 PHE H    WW  20 . HN   1 1 
       358 1 2 2 2 20 PHE HA   WW  20 . HA   1 1 
       359 1 1 2 2 20 PHE H    WW  20 . HN   1 1 
       359 1 2 2 2 20 PHE HB2  WW  20 . HB2  1 1 
       360 1 1 2 2 20 PHE H    WW  20 . HN   1 1 
       360 1 2 2 2 20 PHE HB3  WW  20 . HB1  1 1 
       361 1 1 2 2 20 PHE H    WW  20 . HN   1 1 
       361 1 2 2 2 21 ASN H    WW  21 . HN   1 1 
       362 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       362 1 2 2 2 20 PHE QD   WW  20 . HD%  1 1 
       363 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       363 1 2 2 2 20 PHE QE   WW  20 . HE%  1 1 
       364 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       364 1 2 2 2 21 ASN H    WW  21 . HN   1 1 
       365 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       365 1 2 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       366 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       366 1 2 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       367 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       367 1 2 2 2 26 ALA MB   WW  26 . HB%  1 1 
       368 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       368 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       369 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       369 1 2 2 2 27 SER QB   WW  27 . HB2  1 1 
       370 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       370 1 2 2 2 28 GLN H    WW  28 . HN   1 1 
       371 1 1 2 2 20 PHE HA   WW  20 . HA   1 1 
       371 1 2 2 2 28 GLN HG2  WW  28 . HG2  1 1 
       372 1 1 2 2 20 PHE HB2  WW  20 . HB2  1 1 
       372 1 2 2 2 20 PHE QD   WW  20 . HD%  1 1 
       373 1 1 2 2 20 PHE HB2  WW  20 . HB2  1 1 
       373 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       374 1 1 2 2 20 PHE HB2  WW  20 . HB2  1 1 
       374 1 2 2 2 27 SER QB   WW  27 . HB2  1 1 
       375 1 1 2 2 20 PHE HB3  WW  20 . HB1  1 1 
       375 1 2 2 2 20 PHE QD   WW  20 . HD%  1 1 
       376 1 1 2 2 20 PHE HB3  WW  20 . HB1  1 1 
       376 1 2 2 2 20 PHE QE   WW  20 . HE%  1 1 
       377 1 1 2 2 20 PHE HB3  WW  20 . HB1  1 1 
       377 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       378 1 1 2 2 20 PHE QD   WW  20 . HD%  1 1 
       378 1 2 2 2 21 ASN H    WW  21 . HN   1 1 
       379 1 1 2 2 20 PHE QD   WW  20 . HD2  1 1 
       379 1 2 2 2 22 HIS H    WW  22 . HN   1 1 
       380 1 1 2 2 20 PHE QD   WW  20 . HD2  1 1 
       380 1 2 2 2 22 HIS HA   WW  22 . HA   1 1 
       381 1 1 2 2 20 PHE QD   WW  20 . HD2  1 1 
       381 1 2 2 2 22 HIS QB   WW  22 . HB1  1 1 
       382 1 1 2 2 20 PHE QD   WW  20 . HD1  1 1 
       382 1 2 2 2 27 SER H    WW  27 . HN   1 1 
       383 1 1 2 2 20 PHE QD   WW  20 . HD1  1 1 
       383 1 2 2 2 27 SER QB   WW  27 . HB2  1 1 
       384 1 1 2 2 20 PHE QE   WW  20 . HE2  1 1 
       384 1 2 2 2 22 HIS H    WW  22 . HN   1 1 
       385 1 1 2 2 20 PHE QE   WW  20 . HE2  1 1 
       385 1 2 2 2 22 HIS HA   WW  22 . HA   1 1 
       386 1 1 2 2 20 PHE QE   WW  20 . HE2  1 1 
       386 1 2 2 2 22 HIS QB   WW  22 . HB2  1 1 
       387 1 1 2 2 20 PHE QE   WW  20 . HE%  1 1 
       387 1 2 2 2 25 ASN H    WW  25 . HN   1 1 
       388 1 1 2 2 20 PHE QE   WW  20 . HE1  1 1 
       388 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       389 1 1 2 2 20 PHE HZ   WW  20 . HZ   1 1 
       389 1 2 2 2 25 ASN HA   WW  25 . HA   1 1 
       390 1 1 2 2 21 ASN H    WW  21 . HN   1 1 
       390 1 2 2 2 21 ASN HA   WW  21 . HA   1 1 
       391 1 1 2 2 21 ASN H    WW  21 . HN   1 1 
       391 1 2 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       392 1 1 2 2 21 ASN H    WW  21 . HN   1 1 
       392 1 2 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       393 1 1 2 2 21 ASN H    WW  21 . HN   1 1 
       393 1 2 2 2 26 ALA H    WW  26 . HN   1 1 
       394 1 1 2 2 21 ASN H    WW  21 . HN   1 1 
       394 1 2 2 2 26 ALA O    WW  26 . O    1 1 
       395 1 1 2 2 21 ASN H    WW  21 . HN   1 1 
       395 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       396 1 1 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       396 1 2 2 2 21 ASN HD21 WW  21 . HD21 1 1 
       397 1 1 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       397 1 2 2 2 21 ASN HD22 WW  21 . HD22 1 1 
       398 1 1 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       398 1 2 2 2 22 HIS H    WW  22 . HN   1 1 
       399 1 1 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       399 1 2 2 2 24 THR H    WW  24 . HN   1 1 
       400 1 1 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       400 1 2 2 2 25 ASN H    WW  25 . HN   1 1 
       401 1 1 2 2 21 ASN HB2  WW  21 . HB2  1 1 
       401 1 2 2 2 26 ALA H    WW  26 . HN   1 1 
       402 1 1 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       402 1 2 2 2 21 ASN HD21 WW  21 . HD21 1 1 
       403 1 1 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       403 1 2 2 2 21 ASN HD22 WW  21 . HD22 1 1 
       404 1 1 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       404 1 2 2 2 22 HIS H    WW  22 . HN   1 1 
       405 1 1 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       405 1 2 2 2 24 THR H    WW  24 . HN   1 1 
       406 1 1 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       406 1 2 2 2 24 THR MG   WW  24 . HG2% 1 1 
       407 1 1 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       407 1 2 2 2 25 ASN H    WW  25 . HN   1 1 
       408 1 1 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       408 1 2 2 2 26 ALA H    WW  26 . HN   1 1 
       409 1 1 2 2 21 ASN HB3  WW  21 . HB1  1 1 
       409 1 2 2 2 26 ALA MB   WW  26 . HB%  1 1 
       410 1 1 2 2 21 ASN HD21 WW  21 . HD21 1 1 
       410 1 2 2 2 22 HIS QB   WW  22 . HB1  1 1 
       411 1 1 2 2 21 ASN HD21 WW  21 . HD21 1 1 
       411 1 2 2 2 23 ILE H    WW  23 . HN   1 1 
       412 1 1 2 2 21 ASN HD22 WW  21 . HD22 1 1 
       412 1 2 2 2 24 THR HB   WW  24 . HB   1 1 
       413 1 1 2 2 21 ASN HD22 WW  21 . HD22 1 1 
       413 1 2 2 2 24 THR MG   WW  24 . HG2% 1 1 
       414 1 1 2 2 21 ASN N    WW  21 . N    1 1 
       414 1 2 2 2 26 ALA O    WW  26 . O    1 1 
       415 1 1 2 2 21 ASN O    WW  21 . O    1 1 
       415 1 2 2 2 25 ASN H    WW  25 . HN   1 1 
       416 1 1 2 2 21 ASN O    WW  21 . O    1 1 
       416 1 2 2 2 25 ASN N    WW  25 . N    1 1 
       417 1 1 2 2 22 HIS H    WW  22 . HN   1 1 
       417 1 2 2 2 22 HIS HA   WW  22 . HA   1 1 
       418 1 1 2 2 22 HIS H    WW  22 . HN   1 1 
       418 1 2 2 2 22 HIS QB   WW  22 . HB2  1 1 
       419 1 1 2 2 22 HIS H    WW  22 . HN   1 1 
       419 1 2 2 2 22 HIS HD2  WW  22 . HD2  1 1 
       420 1 1 2 2 22 HIS H    WW  22 . HN   1 1 
       420 1 2 2 2 23 ILE H    WW  23 . HN   1 1 
       421 1 1 2 2 22 HIS H    WW  22 . HN   1 1 
       421 1 2 2 2 23 ILE MD   WW  23 . HD1% 1 1 
       422 1 1 2 2 22 HIS H    WW  22 . HN   1 1 
       422 1 2 2 2 23 ILE HG12 WW  23 . HG12 1 1 
       423 1 1 2 2 22 HIS H    WW  22 . HN   1 1 
       423 1 2 2 2 23 ILE HG13 WW  23 . HG11 1 1 
       424 1 1 2 2 22 HIS HA   WW  22 . HA   1 1 
       424 1 2 2 2 22 HIS HE1  WW  22 . HE1  1 1 
       425 1 1 2 2 22 HIS HA   WW  22 . HA   1 1 
       425 1 2 2 2 23 ILE H    WW  23 . HN   1 1 
       426 1 1 2 2 22 HIS QB   WW  22 . HB2  1 1 
       426 1 2 2 2 23 ILE H    WW  23 . HN   1 1 
       427 1 1 2 2 23 ILE H    WW  23 . HN   1 1 
       427 1 2 2 2 23 ILE HB   WW  23 . HB   1 1 
       428 1 1 2 2 23 ILE H    WW  23 . HN   1 1 
       428 1 2 2 2 23 ILE MD   WW  23 . HD1% 1 1 
       429 1 1 2 2 23 ILE H    WW  23 . HN   1 1 
       429 1 2 2 2 23 ILE HG12 WW  23 . HG12 1 1 
       430 1 1 2 2 23 ILE H    WW  23 . HN   1 1 
       430 1 2 2 2 23 ILE HG13 WW  23 . HG11 1 1 
       431 1 1 2 2 23 ILE H    WW  23 . HN   1 1 
       431 1 2 2 2 23 ILE MG   WW  23 . HG2% 1 1 
       432 1 1 2 2 23 ILE H    WW  23 . HN   1 1 
       432 1 2 2 2 24 THR H    WW  24 . HN   1 1 
       433 1 1 2 2 23 ILE H    WW  23 . HN   1 1 
       433 1 2 2 2 25 ASN H    WW  25 . HN   1 1 
       434 1 1 2 2 23 ILE HB   WW  23 . HB   1 1 
       434 1 2 2 2 24 THR H    WW  24 . HN   1 1 
       435 1 1 2 2 23 ILE HG12 WW  23 . HG12 1 1 
       435 1 2 2 2 24 THR H    WW  24 . HN   1 1 
       436 1 1 2 2 24 THR H    WW  24 . HN   1 1 
       436 1 2 2 2 24 THR HA   WW  24 . HA   1 1 
       437 1 1 2 2 24 THR H    WW  24 . HN   1 1 
       437 1 2 2 2 24 THR HB   WW  24 . HB   1 1 
       438 1 1 2 2 24 THR H    WW  24 . HN   1 1 
       438 1 2 2 2 24 THR MG   WW  24 . HG2% 1 1 
       439 1 1 2 2 24 THR H    WW  24 . HN   1 1 
       439 1 2 2 2 25 ASN H    WW  25 . HN   1 1 
       440 1 1 2 2 24 THR HA   WW  24 . HA   1 1 
       440 1 2 2 2 24 THR HB   WW  24 . HB   1 1 
       441 1 1 2 2 24 THR HB   WW  24 . HB   1 1 
       441 1 2 2 2 26 ALA H    WW  26 . HN   1 1 
       442 1 1 2 2 24 THR HB   WW  24 . HB   1 1 
       442 1 2 2 2 26 ALA MB   WW  26 . HB%  1 1 
       443 1 1 2 2 24 THR MG   WW  24 . HG2% 1 1 
       443 1 2 2 2 25 ASN H    WW  25 . HN   1 1 
       444 1 1 2 2 24 THR MG   WW  24 . HG2% 1 1 
       444 1 2 2 2 26 ALA H    WW  26 . HN   1 1 
       445 1 1 2 2 25 ASN H    WW  25 . HN   1 1 
       445 1 2 2 2 25 ASN HA   WW  25 . HA   1 1 
       446 1 1 2 2 25 ASN H    WW  25 . HN   1 1 
       446 1 2 2 2 25 ASN HB2  WW  25 . HB2  1 1 
       447 1 1 2 2 25 ASN H    WW  25 . HN   1 1 
       447 1 2 2 2 25 ASN HB3  WW  25 . HB1  1 1 
       448 1 1 2 2 25 ASN H    WW  25 . HN   1 1 
       448 1 2 2 2 26 ALA H    WW  26 . HN   1 1 
       449 1 1 2 2 25 ASN H    WW  25 . HN   1 1 
       449 1 2 2 2 26 ALA MB   WW  26 . HB%  1 1 
       450 1 1 2 2 25 ASN HB2  WW  25 . HB2  1 1 
       450 1 2 2 2 25 ASN HD21 WW  25 . HD21 1 1 
       451 1 1 2 2 25 ASN HB2  WW  25 . HB2  1 1 
       451 1 2 2 2 25 ASN HD22 WW  25 . HD22 1 1 
       452 1 1 2 2 25 ASN HB2  WW  25 . HB2  1 1 
       452 1 2 2 2 26 ALA H    WW  26 . HN   1 1 
       453 1 1 2 2 25 ASN HB3  WW  25 . HB1  1 1 
       453 1 2 2 2 25 ASN HD21 WW  25 . HD21 1 1 
       454 1 1 2 2 25 ASN HB3  WW  25 . HB1  1 1 
       454 1 2 2 2 25 ASN HD22 WW  25 . HD22 1 1 
       455 1 1 2 2 25 ASN HB3  WW  25 . HB1  1 1 
       455 1 2 2 2 26 ALA H    WW  26 . HN   1 1 
       456 1 1 2 2 26 ALA H    WW  26 . HN   1 1 
       456 1 2 2 2 26 ALA HA   WW  26 . HA   1 1 
       457 1 1 2 2 26 ALA H    WW  26 . HN   1 1 
       457 1 2 2 2 26 ALA MB   WW  26 . HB%  1 1 
       458 1 1 2 2 26 ALA H    WW  26 . HN   1 1 
       458 1 2 2 2 27 SER H    WW  27 . HN   1 1 
       459 1 1 2 2 26 ALA HA   WW  26 . HA   1 1 
       459 1 2 2 2 27 SER H    WW  27 . HN   1 1 
       460 1 1 2 2 26 ALA HA   WW  26 . HA   1 1 
       460 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       461 1 1 2 2 26 ALA MB   WW  26 . HB%  1 1 
       461 1 2 2 2 27 SER H    WW  27 . HN   1 1 
       462 1 1 2 2 26 ALA MB   WW  26 . HB%  1 1 
       462 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       463 1 1 2 2 26 ALA MB   WW  26 . HB%  1 1 
       463 1 2 2 2 28 GLN HG2  WW  28 . HG2  1 1 
       464 1 1 2 2 27 SER H    WW  27 . HN   1 1 
       464 1 2 2 2 27 SER HA   WW  27 . HA   1 1 
       465 1 1 2 2 27 SER H    WW  27 . HN   1 1 
       465 1 2 2 2 27 SER QB   WW  27 . HB2  1 1 
       466 1 1 2 2 27 SER H    WW  27 . HN   1 1 
       466 1 2 2 2 28 GLN H    WW  28 . HN   1 1 
       467 1 1 2 2 27 SER HA   WW  27 . HA   1 1 
       467 1 2 2 2 28 GLN H    WW  28 . HN   1 1 
       468 1 1 2 2 27 SER HA   WW  27 . HA   1 1 
       468 1 2 2 2 28 GLN HA   WW  28 . HA   1 1 
       469 1 1 2 2 27 SER HA   WW  27 . HA   1 1 
       469 1 2 2 2 28 GLN HG2  WW  28 . HG2  1 1 
       470 1 1 2 2 27 SER QB   WW  27 . HB2  1 1 
       470 1 2 2 2 28 GLN H    WW  28 . HN   1 1 
       471 1 1 2 2 28 GLN H    WW  28 . HN   1 1 
       471 1 2 2 2 28 GLN HG2  WW  28 . HG2  1 1 
       472 1 1 2 2 28 GLN H    WW  28 . HN   1 1 
       472 1 2 2 2 29 TRP H    WW  29 . HN   1 1 
       473 1 1 2 2 28 GLN HA   WW  28 . HA   1 1 
       473 1 2 2 2 28 GLN HE22 WW  28 . HE22 1 1 
       474 1 1 2 2 28 GLN HA   WW  28 . HA   1 1 
       474 1 2 2 2 29 TRP H    WW  29 . HN   1 1 
       475 1 1 2 2 28 GLN HA   WW  28 . HA   1 1 
       475 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       476 1 1 2 2 28 GLN HB2  WW  28 . HB2  1 1 
       476 1 2 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       477 1 1 2 2 28 GLN HB2  WW  28 . HB2  1 1 
       477 1 2 2 2 29 TRP H    WW  29 . HN   1 1 
       478 1 1 2 2 28 GLN HB2  WW  28 . HB2  1 1 
       478 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       479 1 1 2 2 28 GLN HB3  WW  28 . HB1  1 1 
       479 1 2 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       480 1 1 2 2 28 GLN HB3  WW  28 . HB1  1 1 
       480 1 2 2 2 29 TRP H    WW  29 . HN   1 1 
       481 1 1 2 2 28 GLN HB3  WW  28 . HB1  1 1 
       481 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       482 1 1 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       482 1 2 2 2 28 GLN HG2  WW  28 . HG2  1 1 
       483 1 1 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       483 1 2 2 2 28 GLN HG3  WW  28 . HG1  1 1 
       484 1 1 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       484 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       485 1 1 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       485 1 2 2 2 30 GLU HB2  WW  30 . HB2  1 1 
       486 1 1 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       486 1 2 2 2 30 GLU HB3  WW  30 . HB1  1 1 
       487 1 1 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       487 1 2 2 2 30 GLU HG2  WW  30 . HG2  1 1 
       488 1 1 2 2 28 GLN HE21 WW  28 . HE21 1 1 
       488 1 2 2 2 32 PRO HA   WW  32 . HA   1 1 
       489 1 1 2 2 28 GLN HE22 WW  28 . HE22 1 1 
       489 1 2 2 2 28 GLN HG2  WW  28 . HG2  1 1 
       490 1 1 2 2 28 GLN HE22 WW  28 . HE22 1 1 
       490 1 2 2 2 28 GLN HG3  WW  28 . HG1  1 1 
       491 1 1 2 2 28 GLN HE22 WW  28 . HE22 1 1 
       491 1 2 2 2 30 GLU HB2  WW  30 . HB2  1 1 
       492 1 1 2 2 28 GLN HE22 WW  28 . HE22 1 1 
       492 1 2 2 2 30 GLU HB3  WW  30 . HB1  1 1 
       493 1 1 2 2 28 GLN HE22 WW  28 . HE22 1 1 
       493 1 2 2 2 30 GLU HG2  WW  30 . HG2  1 1 
       494 1 1 2 2 28 GLN HE22 WW  28 . HE22 1 1 
       494 1 2 2 2 32 PRO HA   WW  32 . HA   1 1 
       495 1 1 2 2 28 GLN HG2  WW  28 . HG2  1 1 
       495 1 2 2 2 29 TRP H    WW  29 . HN   1 1 
       496 1 1 2 2 28 GLN HG3  WW  28 . HG1  1 1 
       496 1 2 2 2 29 TRP H    WW  29 . HN   1 1 
       497 1 1 2 2 29 TRP H    WW  29 . HN   1 1 
       497 1 2 2 2 29 TRP HA   WW  29 . HA   1 1 
       498 1 1 2 2 29 TRP H    WW  29 . HN   1 1 
       498 1 2 2 2 29 TRP HB2  WW  29 . HB2  1 1 
       499 1 1 2 2 29 TRP H    WW  29 . HN   1 1 
       499 1 2 2 2 29 TRP HB3  WW  29 . HB1  1 1 
       500 1 1 2 2 29 TRP H    WW  29 . HN   1 1 
       500 1 2 2 2 29 TRP HD1  WW  29 . HD1  1 1 
       501 1 1 2 2 29 TRP H    WW  29 . HN   1 1 
       501 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       502 1 1 2 2 29 TRP HA   WW  29 . HA   1 1 
       502 1 2 2 2 29 TRP HE3  WW  29 . HE3  1 1 
       503 1 1 2 2 29 TRP HA   WW  29 . HA   1 1 
       503 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       504 1 1 2 2 29 TRP HB2  WW  29 . HB2  1 1 
       504 1 2 2 2 29 TRP HD1  WW  29 . HD1  1 1 
       505 1 1 2 2 29 TRP HB2  WW  29 . HB2  1 1 
       505 1 2 2 2 29 TRP HE3  WW  29 . HE3  1 1 
       506 1 1 2 2 29 TRP HB2  WW  29 . HB2  1 1 
       506 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       507 1 1 2 2 29 TRP HB3  WW  29 . HB1  1 1 
       507 1 2 2 2 29 TRP HD1  WW  29 . HD1  1 1 
       508 1 1 2 2 29 TRP HB3  WW  29 . HB1  1 1 
       508 1 2 2 2 29 TRP HE1  WW  29 . HE1  1 1 
       509 1 1 2 2 29 TRP HB3  WW  29 . HB1  1 1 
       509 1 2 2 2 29 TRP HE3  WW  29 . HE3  1 1 
       510 1 1 2 2 29 TRP HB3  WW  29 . HB1  1 1 
       510 1 2 2 2 30 GLU H    WW  30 . HN   1 1 
       511 1 1 2 2 30 GLU H    WW  30 . HN   1 1 
       511 1 2 2 2 30 GLU HA   WW  30 . HA   1 1 
       512 1 1 2 2 30 GLU H    WW  30 . HN   1 1 
       512 1 2 2 2 30 GLU HB2  WW  30 . HB2  1 1 
       513 1 1 2 2 30 GLU H    WW  30 . HN   1 1 
       513 1 2 2 2 30 GLU HB3  WW  30 . HB1  1 1 
       514 1 1 2 2 30 GLU H    WW  30 . HN   1 1 
       514 1 2 2 2 30 GLU HG2  WW  30 . HG2  1 1 
       515 1 1 2 2 30 GLU H    WW  30 . HN   1 1 
       515 1 2 2 2 30 GLU HG3  WW  30 . HG1  1 1 
       516 1 1 2 2 30 GLU H    WW  30 . HN   1 1 
       516 1 2 2 2 31 ARG H    WW  31 . HN   1 1 
       517 1 1 2 2 30 GLU H    WW  30 . HN   1 1 
       517 1 2 2 2 31 ARG HA   WW  31 . HA   1 1 
       518 1 1 2 2 30 GLU HA   WW  30 . HA   1 1 
       518 1 2 2 2 31 ARG H    WW  31 . HN   1 1 
       519 1 1 2 2 30 GLU HA   WW  30 . HA   1 1 
       519 1 2 2 2 31 ARG HA   WW  31 . HA   1 1 
       520 1 1 2 2 30 GLU HA   WW  30 . HA   1 1 
       520 1 2 2 2 31 ARG HB2  WW  31 . HB2  1 1 
       521 1 1 2 2 30 GLU HA   WW  30 . HA   1 1 
       521 1 2 2 2 31 ARG HB3  WW  31 . HB1  1 1 
       522 1 1 2 2 30 GLU HB2  WW  30 . HB2  1 1 
       522 1 2 2 2 31 ARG H    WW  31 . HN   1 1 
       523 1 1 2 2 30 GLU HB3  WW  30 . HB1  1 1 
       523 1 2 2 2 31 ARG H    WW  31 . HN   1 1 
       524 1 1 2 2 30 GLU HG2  WW  30 . HG2  1 1 
       524 1 2 2 2 31 ARG H    WW  31 . HN   1 1 
       525 1 1 2 2 31 ARG H    WW  31 . HN   1 1 
       525 1 2 2 2 31 ARG HA   WW  31 . HA   1 1 
       526 1 1 2 2 31 ARG H    WW  31 . HN   1 1 
       526 1 2 2 2 31 ARG HB2  WW  31 . HB2  1 1 
       527 1 1 2 2 31 ARG H    WW  31 . HN   1 1 
       527 1 2 2 2 31 ARG HB3  WW  31 . HB1  1 1 
       528 1 1 2 2 31 ARG H    WW  31 . HN   1 1 
       528 1 2 2 2 31 ARG HD2  WW  31 . HD2  1 1 
       529 1 1 2 2 31 ARG H    WW  31 . HN   1 1 
       529 1 2 2 2 31 ARG HD3  WW  31 . HD1  1 1 
       530 1 1 2 2 31 ARG H    WW  31 . HN   1 1 
       530 1 2 2 2 31 ARG HG2  WW  31 . HG2  1 1 
       531 1 1 2 2 31 ARG H    WW  31 . HN   1 1 
       531 1 2 2 2 31 ARG HG3  WW  31 . HG1  1 1 
       532 1 1 2 2 31 ARG H    WW  31 . HN   1 1 
       532 1 2 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       533 1 1 2 2 31 ARG HA   WW  31 . HA   1 1 
       533 1 2 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       534 1 1 2 2 31 ARG HA   WW  31 . HA   1 1 
       534 1 2 2 2 32 PRO HG3  WW  32 . HG1  1 1 
       535 1 1 2 2 31 ARG HA   WW  31 . HA   1 1 
       535 1 2 2 2 33 SER H    WW  33 . HN   1 1 
       536 1 1 2 2 31 ARG HB2  WW  31 . HB2  1 1 
       536 1 2 2 2 31 ARG HE   WW  31 . HE   1 1 
       537 1 1 2 2 31 ARG HB2  WW  31 . HB2  1 1 
       537 1 2 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       538 1 1 2 2 31 ARG HB3  WW  31 . HB1  1 1 
       538 1 2 2 2 31 ARG HE   WW  31 . HE   1 1 
       539 1 1 2 2 31 ARG HB3  WW  31 . HB1  1 1 
       539 1 2 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       540 1 1 2 2 31 ARG HD2  WW  31 . HD2  1 1 
       540 1 2 2 2 31 ARG HE   WW  31 . HE   1 1 
       541 1 1 2 2 31 ARG HD3  WW  31 . HD1  1 1 
       541 1 2 2 2 31 ARG HE   WW  31 . HE   1 1 
       542 1 1 2 2 31 ARG HE   WW  31 . HE   1 1 
       542 1 2 2 2 31 ARG HG2  WW  31 . HG2  1 1 
       543 1 1 2 2 31 ARG HE   WW  31 . HE   1 1 
       543 1 2 2 2 31 ARG HG3  WW  31 . HG1  1 1 
       544 1 1 2 2 31 ARG HG2  WW  31 . HG2  1 1 
       544 1 2 2 2 33 SER HA   WW  33 . HA   1 1 
       545 1 1 2 2 31 ARG HG3  WW  31 . HG1  1 1 
       545 1 2 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       546 1 1 2 2 32 PRO HB3  WW  32 . HB1  1 1 
       546 1 2 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       547 1 1 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       547 1 2 2 2 32 PRO HG2  WW  32 . HG2  1 1 
       548 1 1 2 2 32 PRO HD2  WW  32 . HD2  1 1 
       548 1 2 2 2 33 SER H    WW  33 . HN   1 1 
       549 1 1 2 2 32 PRO HG2  WW  32 . HG2  1 1 
       549 1 2 2 2 34 GLY H    WW  34 . HN   1 1 
       550 1 1 2 2 33 SER H    WW  33 . HN   1 1 
       550 1 2 2 2 33 SER HB2  WW  33 . HB2  1 1 
       551 1 1 2 2 33 SER H    WW  33 . HN   1 1 
       551 1 2 2 2 34 GLY H    WW  34 . HN   1 1 
       552 1 1 2 2 33 SER HA   WW  33 . HA   1 1 
       552 1 2 2 2 34 GLY H    WW  34 . HN   1 1 
       553 1 1 2 2 33 SER HA   WW  33 . HA   1 1 
       553 1 2 2 2 35 ASN H    WW  35 . HN   1 1 
       554 1 1 2 2 33 SER HB2  WW  33 . HB2  1 1 
       554 1 2 2 2 34 GLY H    WW  34 . HN   1 1 
       555 1 1 2 2 33 SER HB3  WW  33 . HB1  1 1 
       555 1 2 2 2 34 GLY H    WW  34 . HN   1 1 
       556 1 1 2 2 33 SER HB3  WW  33 . HB1  1 1 
       556 1 2 2 2 35 ASN H    WW  35 . HN   1 1 
       557 1 1 2 2 34 GLY H    WW  34 . HN   1 1 
       557 1 2 2 2 34 GLY HA2  WW  34 . HA2  1 1 
       558 1 1 2 2 34 GLY H    WW  34 . HN   1 1 
       558 1 2 2 2 34 GLY HA3  WW  34 . HA1  1 1 
       559 1 1 2 2 34 GLY HA2  WW  34 . HA2  1 1 
       559 1 2 2 2 35 ASN H    WW  35 . HN   1 1 
       560 1 1 2 2 34 GLY HA3  WW  34 . HA1  1 1 
       560 1 2 2 2 35 ASN H    WW  35 . HN   1 1 
       561 1 1 2 2 35 ASN H    WW  35 . HN   1 1 
       561 1 2 2 2 35 ASN HA   WW  35 . HA   1 1 
       562 1 1 2 2 35 ASN H    WW  35 . HN   1 1 
       562 1 2 2 2 35 ASN HB2  WW  35 . HB2  1 1 
       563 1 1 2 2 35 ASN H    WW  35 . HN   1 1 
       563 1 2 2 2 35 ASN HB3  WW  35 . HB1  1 1 
       564 1 1 2 2 35 ASN HB2  WW  35 . HB2  1 1 
       564 1 2 2 2 35 ASN HD21 WW  35 . HD21 1 1 
       565 1 1 2 2 36 SER H    WW  36 . HN   1 1 
       565 1 2 2 2 36 SER HB2  WW  36 . HB2  1 1 
       566 1 1 2 2 36 SER HA   WW  36 . HA   1 1 
       566 1 2 2 2 38 SER H    WW  38 . HN   1 1 
       567 1 1 2 2 37 SER H    WW  37 . HN   1 1 
       567 1 2 2 2 37 SER HA   WW  37 . HA   1 1 
       568 1 1 2 2 37 SER H    WW  37 . HN   1 1 
       568 1 2 2 2 37 SER HB2  WW  37 . HB2  1 1 
       569 1 1 2 2 37 SER H    WW  37 . HN   1 1 
       569 1 2 2 2 37 SER HB3  WW  37 . HB1  1 1 
       570 1 1 2 2 37 SER HB2  WW  37 . HB2  1 1 
       570 1 2 2 2 38 SER H    WW  38 . HN   1 1 
       571 1 1 2 2 37 SER HB3  WW  37 . HB1  1 1 
       571 1 2 2 2 38 SER H    WW  38 . HN   1 1 
       572 1 1 2 2 38 SER H    WW  38 . HN   1 1 
       572 1 2 2 2 38 SER HB3  WW  38 . HB1  1 1 
       573 1 1 2 2 38 SER H    WW  38 . HN   1 1 
       573 1 2 2 2 39 GLY HA2  WW  39 . HA2  1 1 
       574 1 1 2 2 38 SER H    WW  38 . HN   1 1 
       574 1 2 2 2 39 GLY HA3  WW  39 . HA1  1 1 
       575 1 1 2 2 39 GLY H    WW  39 . HN   1 1 
       575 1 2 2 2 39 GLY HA2  WW  39 . HA2  1 1 
       576 1 1 2 2 39 GLY H    WW  39 . HN   1 1 
       576 1 2 2 2 39 GLY HA3  WW  39 . HA1  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 . . . . . 2.0 1.0 3.0 1 1 
         2 1 . . . . . 2.0 1.0 3.0 1 1 
         3 1 . . . . . 3.0 1.8 4.0 1 1 
         4 1 . . . . . 4.0 2.0 5.5 1 1 
         5 1 . . . . . 4.0 2.0 4.5 1 1 
         6 1 . . . . . 3.0 1.8 5.0 1 1 
         7 1 . . . . . 2.0 1.8 3.0 1 1 
         8 1 . . . . . 3.0 1.8 4.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 3.0 6.5 1 1 
        11 1 . . . . . 4.0 3.0 5.5 1 1 
        12 1 . . . . . 4.0 3.0 6.5 1 1 
        13 1 . . . . . 4.0 3.0 5.5 1 1 
        14 1 . . . . . 4.0 2.0 5.5 1 1 
        15 1 . . . . . 4.0 2.0 5.5 1 1 
        16 1 . . . . . 4.0 2.0 5.5 1 1 
        17 1 . . . . . 4.0 2.0 5.5 1 1 
        18 1 . . . . . 4.0 2.0 5.5 1 1 
        19 1 . . . . . 4.0 2.0 5.5 1 1 
        20 1 . . . . . 4.0 2.0 5.5 1 1 
        21 1 . . . . . 4.0 2.0 5.5 1 1 
        22 1 . . . . . 4.0 2.0 5.0 1 1 
        23 1 . . . . . 4.0 2.0 5.5 1 1 
        24 1 . . . . . 2.0 1.8 3.0 1 1 
        25 1 . . . . . 2.0 1.8 3.0 1 1 
        26 1 . . . . . 4.0 2.0 5.0 1 1 
        27 1 . . . . . 4.5 2.0 5.5 1 1 
        28 1 . . . . . 4.5 2.0 5.5 1 1 
        29 1 . . . . . 4.5 2.0 5.5 1 1 
        30 1 . . . . . 3.0 1.8 4.0 1 1 
        31 1 . . . . . 4.0 2.0 5.0 1 1 
        32 1 . . . . . 4.5 2.0 5.5 1 1 
        33 1 . . . . . 5.0 2.5 6.0 1 1 
        34 1 . . . . . 4.5 2.0 5.5 1 1 
        35 1 . . . . . 5.0 2.5 6.0 1 1 
        36 1 . . . . . 5.0 2.5 6.0 1 1 
        37 1 . . . . . 5.0 2.5 6.0 1 1 
        38 1 . . . . . 5.0 2.5 6.0 1 1 
        39 1 . . . . . 4.5 2.0 5.5 1 1 
        40 1 . . . . . 4.0 2.0 5.0 1 1 
        41 1 . . . . . 5.0 2.5 6.0 1 1 
        42 1 . . . . . 5.0 2.5 6.0 1 1 
        43 1 . . . . . 5.0 2.5 6.0 1 1 
        44 1 . . . . . 4.0 2.0 5.0 1 1 
        45 1 . . . . . 4.5 2.0 5.5 1 1 
        46 1 . . . . . 4.0 2.0 5.0 1 1 
        47 1 . . . . . 3.0 1.8 4.0 1 1 
        48 1 . . . . . 3.0 1.8 4.0 1 1 
        49 1 . . . . . 3.0 1.8 4.0 1 1 
        50 1 . . . . . 5.0 2.5 6.0 1 1 
        51 1 . . . . . 4.0 2.0 5.0 1 1 
        52 1 . . . . . 4.0 2.0 5.0 1 1 
        53 1 . . . . . 4.0 2.0 5.0 1 1 
        54 1 . . . . . 4.0 2.0 5.0 1 1 
        55 1 . . . . . 4.5 2.0 5.5 1 1 
        56 1 . . . . . 4.5 2.0 5.5 1 1 
        57 1 . . . . . 4.5 2.0 5.5 1 1 
        58 1 . . . . . 4.0 2.0 5.0 1 1 
        59 1 . . . . . 4.0 2.0 5.0 1 1 
        60 1 . . . . . 5.0 2.5 6.0 1 1 
        61 1 . . . . . 3.0 1.8 4.0 1 1 
        62 1 . . . . . 3.0 1.8 4.0 1 1 
        63 1 . . . . . 4.5 2.0 5.5 1 1 
        64 1 . . . . . 4.5 2.0 5.5 1 1 
        65 1 . . . . . 4.5 2.0 5.5 1 1 
        66 1 . . . . . 2.0 1.8 3.0 1 1 
        67 1 . . . . . 4.0 2.0 5.0 1 1 
        68 1 . . . . . 4.5 2.0 5.5 1 1 
        69 1 . . . . . 4.0 2.0 5.0 1 1 
        70 1 . . . . . 4.0 2.0 5.0 1 1 
        71 1 . . . . . 3.0 1.8 4.0 1 1 
        72 1 . . . . . 2.0 1.8 3.0 1 1 
        73 1 . . . . . 4.0 2.0 5.0 1 1 
        74 1 . . . . . 4.5 2.0 5.5 1 1 
        75 1 . . . . . 4.0 2.0 5.0 1 1 
        76 1 . . . . . 4.0 2.0 5.0 1 1 
        77 1 . . . . . 4.0 2.0 5.0 1 1 
        78 1 . . . . . 4.5 2.0 5.5 1 1 
        79 1 . . . . . 4.0 2.0 5.0 1 1 
        80 1 . . . . . 4.5 2.0 5.5 1 1 
        81 1 . . . . . 4.5 2.0 5.5 1 1 
        82 1 . . . . . 4.5 2.0 5.5 1 1 
        83 1 . . . . . 2.3 1.5 2.5 1 1 
        84 1 . . . . . 3.3 2.5 3.5 1 1 
        85 1 . . . . . 2.0 1.8 3.0 1 1 
        86 1 . . . . . 4.0 2.0 5.0 1 1 
        87 1 . . . . . 4.0 2.0 5.0 1 1 
        88 1 . . . . . 4.0 2.0 5.0 1 1 
        89 1 . . . . . 4.5 2.0 5.5 1 1 
        90 1 . . . . . 4.0 2.0 5.0 1 1 
        91 1 . . . . . 4.5 2.0 5.5 1 1 
        92 1 . . . . . 4.0 2.0 5.0 1 1 
        93 1 . . . . . 4.0 2.0 5.0 1 1 
        94 1 . . . . . 5.0 2.5 6.0 1 1 
        95 1 . . . . . 2.0 1.8 3.0 1 1 
        96 1 . . . . . 2.0 1.8 3.0 1 1 
        97 1 . . . . . 3.0 1.8 4.0 1 1 
        98 1 . . . . . 5.0 2.5 6.0 1 1 
        99 1 . . . . . 5.0 2.5 6.0 1 1 
       100 1 . . . . . 4.5 2.0 5.5 1 1 
       101 1 . . . . . 4.5 2.0 5.5 1 1 
       102 1 . . . . . 3.0 1.8 4.0 1 1 
       103 1 . . . . . 3.0 1.8 4.0 1 1 
       104 1 . . . . . 3.0 1.8 4.0 1 1 
       105 1 . . . . . 4.0 2.0 5.0 1 1 
       106 1 . . . . . 5.0 2.5 6.0 1 1 
       107 1 . . . . . 2.3 1.5 2.5 1 1 
       108 1 . . . . . 3.3 2.5 3.5 1 1 
       109 1 . . . . . 2.0 1.8 3.0 1 1 
       110 1 . . . . . 3.0 1.8 4.0 1 1 
       111 1 . . . . . 2.0 1.8 3.0 1 1 
       112 1 . . . . . 4.0 2.0 5.0 1 1 
       113 1 . . . . . 4.0 2.0 5.0 1 1 
       114 1 . . . . . 3.0 1.8 4.0 1 1 
       115 1 . . . . . 2.0 1.8 3.0 1 1 
       116 1 . . . . . 4.5 2.0 5.5 1 1 
       117 1 . . . . . 2.0 1.8 3.0 1 1 
       118 1 . . . . . 5.0 2.5 6.0 1 1 
       119 1 . . . . . 3.0 1.8 4.0 1 1 
       120 1 . . . . . 3.0 1.8 4.0 1 1 
       121 1 . . . . . 4.5 2.0 5.5 1 1 
       122 1 . . . . . 3.0 1.8 4.0 1 1 
       123 1 . . . . . 4.0 2.0 5.0 1 1 
       124 1 . . . . . 3.0 1.8 4.0 1 1 
       125 1 . . . . . 4.0 2.0 5.0 1 1 
       126 1 . . . . . 4.0 2.0 5.0 1 1 
       127 1 . . . . . 4.5 2.0 5.5 1 1 
       128 1 . . . . . 4.5 2.0 5.5 1 1 
       129 1 . . . . . 4.0 2.0 5.0 1 1 
       130 1 . . . . . 4.0 2.0 5.0 1 1 
       131 1 . . . . . 4.0 2.0 5.0 1 1 
       132 1 . . . . . 4.0 2.0 5.0 1 1 
       133 1 . . . . . 2.0 1.8 3.0 1 1 
       134 1 . . . . . 3.0 1.8 4.0 1 1 
       135 1 . . . . . 5.0 2.5 6.0 1 1 
       136 1 . . . . . 4.0 2.0 5.0 1 1 
       137 1 . . . . . 4.0 2.0 5.0 1 1 
       138 1 . . . . . 4.0 2.0 5.0 1 1 
       139 1 . . . . . 4.0 2.0 5.0 1 1 
       140 1 . . . . . 3.0 1.8 4.0 1 1 
       141 1 . . . . . 4.0 2.0 5.0 1 1 
       142 1 . . . . . 5.0 2.5 6.0 1 1 
       143 1 . . . . . 4.0 2.0 5.0 1 1 
       144 1 . . . . . 5.0 2.5 6.0 1 1 
       145 1 . . . . . 4.5 2.0 5.5 1 1 
       146 1 . . . . . 3.0 1.8 4.0 1 1 
       147 1 . . . . . 3.0 1.8 4.0 1 1 
       148 1 . . . . . 4.5 2.0 5.5 1 1 
       149 1 . . . . . 4.0 2.0 5.0 1 1 
       150 1 . . . . . 4.0 2.0 5.0 1 1 
       151 1 . . . . . 3.0 1.8 4.0 1 1 
       152 1 . . . . . 3.0 1.8 4.0 1 1 
       153 1 . . . . . 5.0 2.5 6.0 1 1 
       154 1 . . . . . 3.0 1.8 4.0 1 1 
       155 1 . . . . . 4.5 2.0 5.5 1 1 
       156 1 . . . . . 2.0 1.8 3.0 1 1 
       157 1 . . . . . 4.5 2.0 5.5 1 1 
       158 1 . . . . . 2.3 1.5 2.5 1 1 
       159 1 . . . . . 4.0 2.0 5.0 1 1 
       160 1 . . . . . 4.0 2.0 5.0 1 1 
       161 1 . . . . . 2.0 1.8 3.0 1 1 
       162 1 . . . . . 4.0 2.0 5.0 1 1 
       163 1 . . . . . 4.5 2.0 5.5 1 1 
       164 1 . . . . . 5.0 2.5 6.0 1 1 
       165 1 . . . . . 4.0 2.0 5.0 1 1 
       166 1 . . . . . 4.5 2.0 5.5 1 1 
       167 1 . . . . . 4.0 2.0 5.0 1 1 
       168 1 . . . . . 4.0 2.0 5.0 1 1 
       169 1 . . . . . 3.3 2.5 3.5 1 1 
       170 1 . . . . . 2.3 1.5 2.5 1 1 
       171 1 . . . . . 3.3 2.5 3.5 1 1 
       172 1 . . . . . 2.0 1.8 3.0 1 1 
       173 1 . . . . . 3.0 1.8 4.0 1 1 
       174 1 . . . . . 3.0 1.8 4.0 1 1 
       175 1 . . . . . 5.0 2.5 6.0 1 1 
       176 1 . . . . . 5.0 2.5 6.0 1 1 
       177 1 . . . . . 2.0 1.8 3.0 1 1 
       178 1 . . . . . 4.0 2.0 5.0 1 1 
       179 1 . . . . . 2.0 1.8 3.0 1 1 
       180 1 . . . . . 4.5 2.0 5.5 1 1 
       181 1 . . . . . 3.0 1.8 4.0 1 1 
       182 1 . . . . . 4.0 2.0 5.0 1 1 
       183 1 . . . . . 4.5 2.0 5.5 1 1 
       184 1 . . . . . 4.0 2.0 5.0 1 1 
       185 1 . . . . . 4.0 2.0 5.0 1 1 
       186 1 . . . . . 3.0 1.8 4.0 1 1 
       187 1 . . . . . 4.0 2.0 5.0 1 1 
       188 1 . . . . . 2.0 1.8 3.0 1 1 
       189 1 . . . . . 3.0 1.8 4.0 1 1 
       190 1 . . . . . 3.0 1.8 4.0 1 1 
       191 1 . . . . . 4.5 2.0 5.5 1 1 
       192 1 . . . . . 4.0 2.0 5.0 1 1 
       193 1 . . . . . 4.0 2.0 5.0 1 1 
       194 1 . . . . . 3.0 1.8 4.0 1 1 
       195 1 . . . . . 2.0 1.8 3.0 1 1 
       196 1 . . . . . 2.3 1.5 2.5 1 1 
       197 1 . . . . . 3.0 1.8 4.0 1 1 
       198 1 . . . . . 4.5 2.0 5.5 1 1 
       199 1 . . . . . 4.0 2.0 5.0 1 1 
       200 1 . . . . . 3.0 1.8 4.0 1 1 
       201 1 . . . . . 3.0 1.8 4.0 1 1 
       202 1 . . . . . 4.0 2.0 5.0 1 1 
       203 1 . . . . . 3.0 1.8 4.0 1 1 
       204 1 . . . . . 3.0 1.8 4.0 1 1 
       205 1 . . . . . 4.0 2.0 5.0 1 1 
       206 1 . . . . . 4.0 2.0 5.0 1 1 
       207 1 . . . . . 4.5 2.0 5.5 1 1 
       208 1 . . . . . 4.0 2.0 5.0 1 1 
       209 1 . . . . . 4.5 2.0 5.5 1 1 
       210 1 . . . . . 2.0 1.8 3.0 1 1 
       211 1 . . . . . 5.0 2.5 6.0 1 1 
       212 1 . . . . . 2.0 1.8 3.0 1 1 
       213 1 . . . . . 4.0 2.0 5.0 1 1 
       214 1 . . . . . 3.0 1.8 4.0 1 1 
       215 1 . . . . . 4.0 2.0 5.0 1 1 
       216 1 . . . . . 4.5 2.0 5.5 1 1 
       217 1 . . . . . 4.0 2.0 5.0 1 1 
       218 1 . . . . . 4.0 2.0 5.0 1 1 
       219 1 . . . . . 4.0 2.0 5.0 1 1 
       220 1 . . . . . 5.0 2.5 6.0 1 1 
       221 1 . . . . . 4.0 2.0 5.0 1 1 
       222 1 . . . . . 4.0 2.0 5.0 1 1 
       223 1 . . . . . 3.3 2.5 3.5 1 1 
       224 1 . . . . . 2.3 1.5 2.5 1 1 
       225 1 . . . . . 3.3 2.5 3.5 1 1 
       226 1 . . . . . 2.0 1.8 3.0 1 1 
       227 1 . . . . . 3.0 1.8 4.0 1 1 
       228 1 . . . . . 3.0 1.8 4.0 1 1 
       229 1 . . . . . 5.0 2.5 6.0 1 1 
       230 1 . . . . . 3.0 1.8 4.0 1 1 
       231 1 . . . . . 4.0 2.0 5.0 1 1 
       232 1 . . . . . 4.0 2.0 5.0 1 1 
       233 1 . . . . . 2.0 1.8 3.0 1 1 
       234 1 . . . . . 4.5 2.0 5.5 1 1 
       235 1 . . . . . 3.0 1.8 4.0 1 1 
       236 1 . . . . . 4.0 2.0 5.0 1 1 
       237 1 . . . . . 4.0 2.0 5.0 1 1 
       238 1 . . . . . 4.0 2.0 5.0 1 1 
       239 1 . . . . . 5.0 2.5 6.0 1 1 
       240 1 . . . . . 4.0 2.0 5.0 1 1 
       241 1 . . . . . 4.0 2.0 5.0 1 1 
       242 1 . . . . . 2.0 1.8 3.0 1 1 
       243 1 . . . . . 3.0 1.8 4.0 1 1 
       244 1 . . . . . 3.0 1.8 4.0 1 1 
       245 1 . . . . . 4.5 2.0 5.5 1 1 
       246 1 . . . . . 5.0 2.5 6.0 1 1 
       247 1 . . . . . 3.0 1.8 4.0 1 1 
       248 1 . . . . . 2.3 1.5 2.5 1 1 
       249 1 . . . . . 3.0 1.8 4.0 1 1 
       250 1 . . . . . 4.0 2.0 5.0 1 1 
       251 1 . . . . . 5.0 2.5 6.0 1 1 
       252 1 . . . . . 5.0 2.5 6.0 1 1 
       253 1 . . . . . 4.0 2.0 5.0 1 1 
       254 1 . . . . . 3.0 1.8 4.0 1 1 
       255 1 . . . . . 4.0 2.0 5.0 1 1 
       256 1 . . . . . 4.0 2.0 5.0 1 1 
       257 1 . . . . . 4.5 2.0 5.5 1 1 
       258 1 . . . . . 3.0 1.8 4.0 1 1 
       259 1 . . . . . 3.3 2.5 3.5 1 1 
       260 1 . . . . . 2.0 1.8 3.0 1 1 
       261 1 . . . . . 3.0 1.8 4.0 1 1 
       262 1 . . . . . 4.0 2.0 5.0 1 1 
       263 1 . . . . . 4.5 2.0 5.5 1 1 
       264 1 . . . . . 4.5 2.0 5.5 1 1 
       265 1 . . . . . 3.0 1.8 4.0 1 1 
       266 1 . . . . . 3.0 1.8 4.0 1 1 
       267 1 . . . . . 2.0 1.8 3.0 1 1 
       268 1 . . . . . 2.0 1.8 3.0 1 1 
       269 1 . . . . . 4.0 2.0 5.0 1 1 
       270 1 . . . . . 3.0 1.8 4.0 1 1 
       271 1 . . . . . 3.0 1.8 4.0 1 1 
       272 1 . . . . . 4.0 2.0 5.0 1 1 
       273 1 . . . . . 3.0 1.8 4.0 1 1 
       274 1 . . . . . 3.0 1.8 4.0 1 1 
       275 1 . . . . . 3.0 1.8 4.0 1 1 
       276 1 . . . . . 3.0 1.8 4.0 1 1 
       277 1 . . . . . 2.0 1.8 3.0 1 1 
       278 1 . . . . . 2.0 1.8 3.0 1 1 
       279 1 . . . . . 2.0 1.8 3.0 1 1 
       280 1 . . . . . 4.0 2.0 5.0 1 1 
       281 1 . . . . . 3.0 1.8 4.0 1 1 
       282 1 . . . . . 3.0 1.8 4.0 1 1 
       283 1 . . . . . 2.0 1.8 3.0 1 1 
       284 1 . . . . . 3.0 1.8 4.0 1 1 
       285 1 . . . . . 3.0 1.8 4.0 1 1 
       286 1 . . . . . 3.0 1.8 4.0 1 1 
       287 1 . . . . . 3.0 1.8 4.0 1 1 
       288 1 . . . . . 4.0 2.0 5.0 1 1 
       289 1 . . . . . 4.0 2.0 5.0 1 1 
       290 1 . . . . . 4.0 2.0 5.0 1 1 
       291 1 . . . . . 4.0 2.0 5.0 1 1 
       292 1 . . . . . 3.0 1.8 4.0 1 1 
       293 1 . . . . . 2.0 1.8 3.0 1 1 
       294 1 . . . . . 4.0 2.0 5.0 1 1 
       295 1 . . . . . 4.5 2.0 5.5 1 1 
       296 1 . . . . . 4.5 2.0 5.5 1 1 
       297 1 . . . . . 3.0 1.8 4.0 1 1 
       298 1 . . . . . 2.0 1.8 3.0 1 1 
       299 1 . . . . . 3.0 1.8 4.0 1 1 
       300 1 . . . . . 4.5 2.0 5.5 1 1 
       301 1 . . . . . 3.0 1.8 4.0 1 1 
       302 1 . . . . . 3.0 1.8 4.0 1 1 
       303 1 . . . . . 4.0 2.0 5.0 1 1 
       304 1 . . . . . 3.0 1.8 4.0 1 1 
       305 1 . . . . . 3.0 1.8 4.0 1 1 
       306 1 . . . . . 4.0 2.0 5.0 1 1 
       307 1 . . . . . 2.0 1.8 3.0 1 1 
       308 1 . . . . . 3.0 1.8 4.0 1 1 
       309 1 . . . . . 4.0 2.0 5.0 1 1 
       310 1 . . . . . 4.0 2.0 5.0 1 1 
       311 1 . . . . . 2.0 1.8 3.0 1 1 
       312 1 . . . . . 3.0 1.8 4.0 1 1 
       313 1 . . . . . 4.0 2.0 5.0 1 1 
       314 1 . . . . . 4.0 2.0 5.0 1 1 
       315 1 . . . . . 5.0 2.5 6.0 1 1 
       316 1 . . . . . 2.0 1.8 3.0 1 1 
       317 1 . . . . . 3.0 1.8 4.0 1 1 
       318 1 . . . . . 3.0 1.8 4.0 1 1 
       319 1 . . . . . 4.0 2.0 5.0 1 1 
       320 1 . . . . . 4.0 2.0 5.0 1 1 
       321 1 . . . . . 4.5 2.0 5.5 1 1 
       322 1 . . . . . 2.0 1.8 3.0 1 1 
       323 1 . . . . . 3.0 1.8 4.0 1 1 
       324 1 . . . . . 4.0 2.0 5.0 1 1 
       325 1 . . . . . 4.0 2.0 5.0 1 1 
       326 1 . . . . . 3.0 1.8 4.0 1 1 
       327 1 . . . . . 3.0 1.8 4.0 1 1 
       328 1 . . . . . 3.0 1.8 4.0 1 1 
       329 1 . . . . . 4.0 2.0 5.0 1 1 
       330 1 . . . . . 4.0 2.0 5.0 1 1 
       331 1 . . . . . 3.0 1.8 4.0 1 1 
       332 1 . . . . . 4.0 2.0 5.0 1 1 
       333 1 . . . . . 2.3 1.5 2.5 1 1 
       334 1 . . . . . 4.0 2.0 5.0 1 1 
       335 1 . . . . . 4.0 2.0 5.0 1 1 
       336 1 . . . . . 5.0 2.5 6.0 1 1 
       337 1 . . . . . 2.0 1.8 3.0 1 1 
       338 1 . . . . . 3.0 1.8 4.0 1 1 
       339 1 . . . . . 3.0 1.8 4.0 1 1 
       340 1 . . . . . 4.0 2.0 5.0 1 1 
       341 1 . . . . . 5.0 2.5 6.0 1 1 
       342 1 . . . . . 4.0 2.0 5.0 1 1 
       343 1 . . . . . 4.5 2.0 5.5 1 1 
       344 1 . . . . . 4.0 2.0 5.0 1 1 
       345 1 . . . . . 5.0 2.5 6.0 1 1 
       346 1 . . . . . 5.0 2.5 6.0 1 1 
       347 1 . . . . . 4.5 2.0 5.5 1 1 
       348 1 . . . . . 4.5 2.0 5.5 1 1 
       349 1 . . . . . 5.0 2.5 6.0 1 1 
       350 1 . . . . . 5.0 2.5 6.0 1 1 
       351 1 . . . . . 5.0 2.5 6.0 1 1 
       352 1 . . . . . 4.0 2.0 5.0 1 1 
       353 1 . . . . . 4.0 2.0 5.0 1 1 
       354 1 . . . . . 4.0 2.0 5.0 1 1 
       355 1 . . . . . 3.3 2.5 3.5 1 1 
       356 1 . . . . . 2.3 1.5 2.5 1 1 
       357 1 . . . . . 3.3 2.5 3.5 1 1 
       358 1 . . . . . 2.0 1.8 3.0 1 1 
       359 1 . . . . . 3.0 1.8 4.0 1 1 
       360 1 . . . . . 3.0 1.8 4.0 1 1 
       361 1 . . . . . 4.0 2.0 5.0 1 1 
       362 1 . . . . . 5.0 2.5 6.0 1 1 
       363 1 . . . . . 5.0 2.5 6.0 1 1 
       364 1 . . . . . 2.0 1.8 3.0 1 1 
       365 1 . . . . . 4.0 2.0 5.0 1 1 
       366 1 . . . . . 5.0 2.5 6.0 1 1 
       367 1 . . . . . 5.0 2.5 6.0 1 1 
       368 1 . . . . . 2.0 1.8 3.0 1 1 
       369 1 . . . . . 4.5 2.0 5.0 1 1 
       370 1 . . . . . 4.0 2.0 5.0 1 1 
       371 1 . . . . . 4.5 2.0 5.5 1 1 
       372 1 . . . . . 4.0 2.0 5.0 1 1 
       373 1 . . . . . 4.5 2.0 5.5 1 1 
       374 1 . . . . . 4.5 2.0 5.5 1 1 
       375 1 . . . . . 4.0 2.0 5.0 1 1 
       376 1 . . . . . 4.5 2.0 5.5 1 1 
       377 1 . . . . . 5.0 2.5 6.0 1 1 
       378 1 . . . . . 5.0 2.5 6.0 1 1 
       379 1 . . . . . 4.0 2.0 5.0 1 1 
       380 1 . . . . . 4.0 2.0 5.0 1 1 
       381 1 . . . . . 5.0 2.5 6.0 1 1 
       382 1 . . . . . 4.5 2.0 5.5 1 1 
       383 1 . . . . . 4.0 2.0 5.0 1 1 
       384 1 . . . . . 4.5 2.0 5.5 1 1 
       385 1 . . . . . 3.0 1.8 4.0 1 1 
       386 1 . . . . . 4.0 2.0 5.0 1 1 
       387 1 . . . . . 4.5 2.0 5.5 1 1 
       388 1 . . . . . 4.5 2.0 5.5 1 1 
       389 1 . . . . . 4.5 2.0 5.5 1 1 
       390 1 . . . . . 2.0 1.8 3.0 1 1 
       391 1 . . . . . 2.0 1.8 3.0 1 1 
       392 1 . . . . . 2.0 1.8 3.0 1 1 
       393 1 . . . . . 4.0 2.0 5.0 1 1 
       394 1 . . . . . 2.3 1.5 2.5 1 1 
       395 1 . . . . . 3.0 1.8 4.0 1 1 
       396 1 . . . . . 4.0 2.0 5.0 1 1 
       397 1 . . . . . 4.0 2.0 5.0 1 1 
       398 1 . . . . . 4.0 2.0 5.0 1 1 
       399 1 . . . . . 4.0 2.0 5.0 1 1 
       400 1 . . . . . 4.0 2.0 5.0 1 1 
       401 1 . . . . . 3.0 1.8 4.0 1 1 
       402 1 . . . . . 2.0 1.8 3.0 1 1 
       403 1 . . . . . 3.0 1.8 4.0 1 1 
       404 1 . . . . . 4.0 2.0 5.0 1 1 
       405 1 . . . . . 4.5 2.0 5.5 1 1 
       406 1 . . . . . 5.0 2.5 6.0 1 1 
       407 1 . . . . . 4.0 2.0 5.0 1 1 
       408 1 . . . . . 4.0 2.0 5.0 1 1 
       409 1 . . . . . 5.0 2.5 6.0 1 1 
       410 1 . . . . . 5.0 2.5 6.0 1 1 
       411 1 . . . . . 4.0 2.0 5.0 1 1 
       412 1 . . . . . 4.0 2.0 5.0 1 1 
       413 1 . . . . . 5.0 2.5 6.0 1 1 
       414 1 . . . . . 3.3 2.5 3.5 1 1 
       415 1 . . . . . 2.3 1.5 2.5 1 1 
       416 1 . . . . . 3.3 2.5 3.5 1 1 
       417 1 . . . . . 2.0 1.8 3.0 1 1 
       418 1 . . . . . 3.0 1.8 4.0 1 1 
       419 1 . . . . . 3.0 1.8 4.0 1 1 
       420 1 . . . . . 4.0 2.0 5.0 1 1 
       421 1 . . . . . 5.0 2.5 6.0 1 1 
       422 1 . . . . . 4.0 2.0 5.0 1 1 
       423 1 . . . . . 5.0 2.5 6.0 1 1 
       424 1 . . . . . 4.0 2.0 5.0 1 1 
       425 1 . . . . . 3.0 1.8 4.0 1 1 
       426 1 . . . . . 4.0 2.0 4.0 1 1 
       427 1 . . . . . 3.0 1.8 4.0 1 1 
       428 1 . . . . . 4.0 2.0 5.0 1 1 
       429 1 . . . . . 2.0 1.8 3.0 1 1 
       430 1 . . . . . 3.0 1.8 4.0 1 1 
       431 1 . . . . . 4.0 2.0 5.0 1 1 
       432 1 . . . . . 3.0 1.8 4.0 1 1 
       433 1 . . . . . 3.0 1.8 4.0 1 1 
       434 1 . . . . . 3.0 1.8 4.0 1 1 
       435 1 . . . . . 4.0 2.0 5.0 1 1 
       436 1 . . . . . 2.0 1.8 3.0 1 1 
       437 1 . . . . . 4.0 2.0 5.0 1 1 
       438 1 . . . . . 4.0 2.0 5.0 1 1 
       439 1 . . . . . 2.0 1.8 3.0 1 1 
       440 1 . . . . . 2.0 1.8 3.0 1 1 
       441 1 . . . . . 3.0 1.8 4.0 1 1 
       442 1 . . . . . 5.0 2.5 6.0 1 1 
       443 1 . . . . . 3.0 1.8 4.0 1 1 
       444 1 . . . . . 5.0 2.5 6.0 1 1 
       445 1 . . . . . 2.0 1.8 3.0 1 1 
       446 1 . . . . . 4.0 2.0 5.0 1 1 
       447 1 . . . . . 3.0 1.8 4.0 1 1 
       448 1 . . . . . 3.0 1.8 4.0 1 1 
       449 1 . . . . . 5.0 2.5 6.0 1 1 
       450 1 . . . . . 3.0 1.8 4.0 1 1 
       451 1 . . . . . 4.0 2.0 5.0 1 1 
       452 1 . . . . . 4.0 2.0 5.0 1 1 
       453 1 . . . . . 3.0 1.8 4.0 1 1 
       454 1 . . . . . 4.0 2.0 5.0 1 1 
       455 1 . . . . . 4.0 2.0 5.0 1 1 
       456 1 . . . . . 2.0 1.8 3.0 1 1 
       457 1 . . . . . 4.0 2.0 5.0 1 1 
       458 1 . . . . . 4.0 2.0 5.0 1 1 
       459 1 . . . . . 2.0 1.8 3.0 1 1 
       460 1 . . . . . 4.0 2.0 5.0 1 1 
       461 1 . . . . . 4.0 2.0 5.0 1 1 
       462 1 . . . . . 4.5 2.0 5.5 1 1 
       463 1 . . . . . 5.0 2.5 6.0 1 1 
       464 1 . . . . . 2.0 1.8 3.0 1 1 
       465 1 . . . . . 3.0 1.8 4.0 1 1 
       466 1 . . . . . 4.5 2.0 5.5 1 1 
       467 1 . . . . . 2.0 1.8 3.0 1 1 
       468 1 . . . . . 4.0 2.0 5.0 1 1 
       469 1 . . . . . 4.5 2.0 5.5 1 1 
       470 1 . . . . . 3.0 1.8 4.0 1 1 
       471 1 . . . . . 4.0 2.0 5.0 1 1 
       472 1 . . . . . 4.5 2.0 5.5 1 1 
       473 1 . . . . . 5.0 2.5 6.0 1 1 
       474 1 . . . . . 2.0 1.8 3.0 1 1 
       475 1 . . . . . 4.0 2.0 5.0 1 1 
       476 1 . . . . . 2.0 1.8 3.0 1 1 
       477 1 . . . . . 3.0 1.8 4.0 1 1 
       478 1 . . . . . 4.0 2.0 5.0 1 1 
       479 1 . . . . . 3.0 1.8 4.0 1 1 
       480 1 . . . . . 3.0 1.8 4.0 1 1 
       481 1 . . . . . 4.0 2.0 5.0 1 1 
       482 1 . . . . . 3.0 1.8 4.0 1 1 
       483 1 . . . . . 3.0 1.8 4.0 1 1 
       484 1 . . . . . 4.0 2.0 5.0 1 1 
       485 1 . . . . . 4.0 2.0 5.0 1 1 
       486 1 . . . . . 4.0 2.0 5.0 1 1 
       487 1 . . . . . 4.0 2.0 5.0 1 1 
       488 1 . . . . . 4.5 2.0 5.5 1 1 
       489 1 . . . . . 4.0 2.0 5.0 1 1 
       490 1 . . . . . 3.0 1.8 4.0 1 1 
       491 1 . . . . . 4.0 2.0 5.0 1 1 
       492 1 . . . . . 4.0 2.0 5.0 1 1 
       493 1 . . . . . 4.0 2.0 5.0 1 1 
       494 1 . . . . . 4.5 2.0 5.5 1 1 
       495 1 . . . . . 3.0 1.8 4.0 1 1 
       496 1 . . . . . 4.0 2.0 5.0 1 1 
       497 1 . . . . . 2.0 1.8 3.0 1 1 
       498 1 . . . . . 3.0 1.8 4.0 1 1 
       499 1 . . . . . 3.0 1.8 4.0 1 1 
       500 1 . . . . . 3.0 1.8 4.0 1 1 
       501 1 . . . . . 2.0 1.8 3.0 1 1 
       502 1 . . . . . 4.0 2.0 5.0 1 1 
       503 1 . . . . . 3.0 1.8 4.0 1 1 
       504 1 . . . . . 3.0 1.8 4.0 1 1 
       505 1 . . . . . 3.0 1.8 4.0 1 1 
       506 1 . . . . . 4.0 2.0 5.0 1 1 
       507 1 . . . . . 3.0 1.8 4.0 1 1 
       508 1 . . . . . 4.0 2.0 5.0 1 1 
       509 1 . . . . . 4.0 2.0 5.0 1 1 
       510 1 . . . . . 4.0 2.0 5.0 1 1 
       511 1 . . . . . 2.0 1.8 3.0 1 1 
       512 1 . . . . . 3.0 1.8 4.0 1 1 
       513 1 . . . . . 3.0 1.8 4.0 1 1 
       514 1 . . . . . 4.0 2.0 5.0 1 1 
       515 1 . . . . . 4.0 2.0 5.0 1 1 
       516 1 . . . . . 4.0 2.0 5.0 1 1 
       517 1 . . . . . 4.5 2.0 5.5 1 1 
       518 1 . . . . . 2.0 1.8 3.0 1 1 
       519 1 . . . . . 4.0 2.0 5.0 1 1 
       520 1 . . . . . 4.0 2.0 5.0 1 1 
       521 1 . . . . . 4.0 2.0 5.0 1 1 
       522 1 . . . . . 4.0 2.0 5.0 1 1 
       523 1 . . . . . 4.0 2.0 5.0 1 1 
       524 1 . . . . . 4.0 2.0 5.0 1 1 
       525 1 . . . . . 2.0 1.8 3.0 1 1 
       526 1 . . . . . 3.0 1.8 4.0 1 1 
       527 1 . . . . . 3.0 1.8 4.0 1 1 
       528 1 . . . . . 5.0 2.5 6.0 1 1 
       529 1 . . . . . 4.0 2.0 5.0 1 1 
       530 1 . . . . . 4.0 2.0 5.0 1 1 
       531 1 . . . . . 4.0 2.0 5.0 1 1 
       532 1 . . . . . 4.5 2.0 5.5 1 1 
       533 1 . . . . . 2.0 1.8 3.0 1 1 
       534 1 . . . . . 4.5 2.0 5.5 1 1 
       535 1 . . . . . 3.0 1.8 4.0 1 1 
       536 1 . . . . . 4.0 2.0 5.0 1 1 
       537 1 . . . . . 4.5 2.0 5.5 1 1 
       538 1 . . . . . 4.0 2.0 5.0 1 1 
       539 1 . . . . . 4.5 2.0 5.5 1 1 
       540 1 . . . . . 2.0 1.8 3.0 1 1 
       541 1 . . . . . 2.0 1.8 3.0 1 1 
       542 1 . . . . . 2.0 1.8 3.0 1 1 
       543 1 . . . . . 5.0 2.5 6.0 1 1 
       544 1 . . . . . 4.0 2.0 5.0 1 1 
       545 1 . . . . . 4.0 2.0 5.0 1 1 
       546 1 . . . . . 4.0 2.0 5.0 1 1 
       547 1 . . . . . 2.0 1.8 3.0 1 1 
       548 1 . . . . . 3.0 1.8 4.0 1 1 
       549 1 . . . . . 4.0 2.0 5.0 1 1 
       550 1 . . . . . 4.0 2.0 5.0 1 1 
       551 1 . . . . . 3.0 1.8 4.0 1 1 
       552 1 . . . . . 3.0 1.8 4.0 1 1 
       553 1 . . . . . 4.5 2.0 5.5 1 1 
       554 1 . . . . . 3.0 1.8 4.0 1 1 
       555 1 . . . . . 3.0 1.8 4.0 1 1 
       556 1 . . . . . 4.0 2.0 5.0 1 1 
       557 1 . . . . . 2.0 1.8 3.0 1 1 
       558 1 . . . . . 2.0 1.8 3.0 1 1 
       559 1 . . . . . 3.0 1.8 4.0 1 1 
       560 1 . . . . . 3.0 1.8 4.0 1 1 
       561 1 . . . . . 2.0 1.8 3.0 1 1 
       562 1 . . . . . 2.0 1.8 3.0 1 1 
       563 1 . . . . . 4.0 2.0 5.0 1 1 
       564 1 . . . . . 4.0 2.0 5.0 1 1 
       565 1 . . . . . 3.0 1.8 4.0 1 1 
       566 1 . . . . . 4.0 2.0 5.0 1 1 
       567 1 . . . . . 2.0 1.8 3.0 1 1 
       568 1 . . . . . 3.0 1.8 4.0 1 1 
       569 1 . . . . . 3.0 1.8 4.0 1 1 
       570 1 . . . . . 3.0 1.8 4.0 1 1 
       571 1 . . . . . 3.0 1.8 4.0 1 1 
       572 1 . . . . . 3.0 1.8 4.0 1 1 
       573 1 . . . . . 4.0 2.0 5.0 1 1 
       574 1 . . . . . 4.0 2.0 5.0 1 1 
       575 1 . . . . . 2.0 1.8 3.0 1 1 
       576 1 . . . . . 2.0 1.8 3.0 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 LYS C    C -42.352   2.713 61.001 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C -42.556   3.921 61.977 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C -43.456   5.054 61.389 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C -45.057   4.451 59.410 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C -46.494   4.049 59.006 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C -44.900   4.666 60.938 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H -40.712   4.817 61.530 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H -40.628   3.855 62.848 1.00 . A A .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H -41.327   5.343 62.968 1.00 . A A .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H -43.054   3.547 62.897 1.00 . A A .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H -43.563   5.846 62.159 1.00 . A A .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H -42.936   5.566 60.553 1.00 . A A .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H -44.754   5.380 58.883 1.00 . A A .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H -44.342   3.676 59.066 1.00 . A A .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H -46.753   3.063 59.462 1.00 . A A .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H -47.231   4.760 59.448 1.00 . A A .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H -45.262   3.775 61.494 1.00 . A A .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H -45.595   5.476 61.248 1.00 . A A .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H -46.361   4.873 57.044 1.00 . A A .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H -47.597   3.814 57.194 1.00 . A A .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H -46.073   3.265 57.057 1.00 . A A .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N -41.243   4.520 62.360 1.00 . A A .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N -46.637   4.002 57.518 1.00 . A A .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O -41.814   2.910 59.910 1.00 . A A .  1 LYS O    1 1 
        1   25 1 1  2 VAL C    C -44.017   0.520 59.334 1.00 . A A .  2 VAL C    1 1 
        1   26 1 1  2 VAL CA   C -42.868   0.343 60.398 1.00 . A A .  2 VAL CA   1 1 
        1   27 1 1  2 VAL CB   C -42.921  -0.997 61.216 1.00 . A A .  2 VAL CB   1 1 
        1   28 1 1  2 VAL CG1  C -44.240  -1.270 61.979 1.00 . A A .  2 VAL CG1  1 1 
        1   29 1 1  2 VAL CG2  C -42.603  -2.240 60.356 1.00 . A A .  2 VAL CG2  1 1 
        1   30 1 1  2 VAL H    H -43.258   1.406 62.273 1.00 . A A .  2 VAL H    1 1 
        1   31 1 1  2 VAL HA   H -41.908   0.323 59.841 1.00 . A A .  2 VAL HA   1 1 
        1   32 1 1  2 VAL HB   H -42.112  -0.955 61.976 1.00 . A A .  2 VAL HB   1 1 
        1   33 1 1  2 VAL HG11 H -44.501  -0.455 62.679 1.00 . A A .  2 VAL HG11 1 1 
        1   34 1 1  2 VAL HG12 H -44.180  -2.194 62.588 1.00 . A A .  2 VAL HG12 1 1 
        1   35 1 1  2 VAL HG13 H -45.102  -1.398 61.296 1.00 . A A .  2 VAL HG13 1 1 
        1   36 1 1  2 VAL HG21 H -42.529  -3.158 60.972 1.00 . A A .  2 VAL HG21 1 1 
        1   37 1 1  2 VAL HG22 H -41.635  -2.150 59.828 1.00 . A A .  2 VAL HG22 1 1 
        1   38 1 1  2 VAL HG23 H -43.376  -2.439 59.590 1.00 . A A .  2 VAL HG23 1 1 
        1   39 1 1  2 VAL N    N -42.801   1.495 61.359 1.00 . A A .  2 VAL N    1 1 
        1   40 1 1  2 VAL O    O -45.068   1.105 59.627 1.00 . A A .  2 VAL O    1 1 
        1   41 1 1  3 SER C    C -44.756  -0.860 55.915 1.00 . A A .  3 SER C    1 1 
        1   42 1 1  3 SER CA   C -44.779   0.279 56.979 1.00 . A A .  3 SER CA   1 1 
        1   43 1 1  3 SER CB   C -44.487   1.641 56.292 1.00 . A A .  3 SER CB   1 1 
        1   44 1 1  3 SER H    H -42.933  -0.455 57.943 1.00 . A A .  3 SER H    1 1 
        1   45 1 1  3 SER HA   H -45.801   0.320 57.409 1.00 . A A .  3 SER HA   1 1 
        1   46 1 1  3 SER HB2  H -44.233   2.415 57.040 1.00 . A A .  3 SER HB2  1 1 
        1   47 1 1  3 SER HB3  H -43.585   1.572 55.648 1.00 . A A .  3 SER HB3  1 1 
        1   48 1 1  3 SER HG   H -45.656   1.527 54.716 1.00 . A A .  3 SER HG   1 1 
        1   49 1 1  3 SER N    N -43.798   0.081 58.083 1.00 . A A .  3 SER N    1 1 
        1   50 1 1  3 SER O    O -43.695  -1.281 55.450 1.00 . A A .  3 SER O    1 1 
        1   51 1 1  3 SER OG   O -45.613   2.078 55.521 1.00 . A A .  3 SER OG   1 1 
        1   52 1 1  4 VAL C    C -45.930  -0.660 52.944 1.00 . A A .  4 VAL C    1 1 
        1   53 1 1  4 VAL CA   C -46.088  -1.791 54.035 1.00 . A A .  4 VAL CA   1 1 
        1   54 1 1  4 VAL CB   C -47.425  -2.618 53.961 1.00 . A A .  4 VAL CB   1 1 
        1   55 1 1  4 VAL CG1  C -48.730  -1.785 53.972 1.00 . A A .  4 VAL CG1  1 1 
        1   56 1 1  4 VAL CG2  C -47.484  -3.574 52.748 1.00 . A A .  4 VAL CG2  1 1 
        1   57 1 1  4 VAL H    H -46.757  -0.878 55.920 1.00 . A A .  4 VAL H    1 1 
        1   58 1 1  4 VAL HA   H -45.261  -2.514 53.875 1.00 . A A .  4 VAL HA   1 1 
        1   59 1 1  4 VAL HB   H -47.450  -3.275 54.856 1.00 . A A .  4 VAL HB   1 1 
        1   60 1 1  4 VAL HG11 H -48.791  -1.128 54.859 1.00 . A A .  4 VAL HG11 1 1 
        1   61 1 1  4 VAL HG12 H -49.629  -2.431 53.997 1.00 . A A .  4 VAL HG12 1 1 
        1   62 1 1  4 VAL HG13 H -48.816  -1.138 53.079 1.00 . A A .  4 VAL HG13 1 1 
        1   63 1 1  4 VAL HG21 H -48.364  -4.244 52.800 1.00 . A A .  4 VAL HG21 1 1 
        1   64 1 1  4 VAL HG22 H -46.596  -4.233 52.701 1.00 . A A .  4 VAL HG22 1 1 
        1   65 1 1  4 VAL HG23 H -47.548  -3.035 51.784 1.00 . A A .  4 VAL HG23 1 1 
        1   66 1 1  4 VAL N    N -45.943  -1.244 55.420 1.00 . A A .  4 VAL N    1 1 
        1   67 1 1  4 VAL O    O -46.175   0.529 53.204 1.00 . A A .  4 VAL O    1 1 
        1   68 1 1  5 VAL C    C -46.899   0.156 49.998 1.00 . A A .  5 VAL C    1 1 
        1   69 1 1  5 VAL CA   C -45.449  -0.103 50.553 1.00 . A A .  5 VAL CA   1 1 
        1   70 1 1  5 VAL CB   C -44.462  -0.645 49.456 1.00 . A A .  5 VAL CB   1 1 
        1   71 1 1  5 VAL CG1  C -44.238   0.324 48.271 1.00 . A A .  5 VAL CG1  1 1 
        1   72 1 1  5 VAL CG2  C -43.043  -0.999 49.972 1.00 . A A .  5 VAL CG2  1 1 
        1   73 1 1  5 VAL H    H -45.366  -2.047 51.623 1.00 . A A .  5 VAL H    1 1 
        1   74 1 1  5 VAL HA   H -45.018   0.856 50.911 1.00 . A A .  5 VAL HA   1 1 
        1   75 1 1  5 VAL HB   H -44.930  -1.557 49.044 1.00 . A A .  5 VAL HB   1 1 
        1   76 1 1  5 VAL HG11 H -43.767   1.273 48.591 1.00 . A A .  5 VAL HG11 1 1 
        1   77 1 1  5 VAL HG12 H -45.186   0.583 47.765 1.00 . A A .  5 VAL HG12 1 1 
        1   78 1 1  5 VAL HG13 H -43.587  -0.113 47.490 1.00 . A A .  5 VAL HG13 1 1 
        1   79 1 1  5 VAL HG21 H -43.073  -1.770 50.763 1.00 . A A .  5 VAL HG21 1 1 
        1   80 1 1  5 VAL HG22 H -42.531  -0.120 50.407 1.00 . A A .  5 VAL HG22 1 1 
        1   81 1 1  5 VAL HG23 H -42.393  -1.403 49.173 1.00 . A A .  5 VAL HG23 1 1 
        1   82 1 1  5 VAL N    N -45.531  -1.041 51.719 1.00 . A A .  5 VAL N    1 1 
        1   83 1 1  5 VAL O    O -47.648  -0.770 49.666 1.00 . A A .  5 VAL O    1 1 
        1   84 1 1  6 ARG C    C -48.866   2.334 48.137 1.00 . A A .  6 ARG C    1 1 
        1   85 1 1  6 ARG CA   C -48.697   1.833 49.609 1.00 . A A .  6 ARG CA   1 1 
        1   86 1 1  6 ARG CB   C -49.206   2.829 50.687 1.00 . A A .  6 ARG CB   1 1 
        1   87 1 1  6 ARG CD   C -51.738   2.097 50.944 1.00 . A A .  6 ARG CD   1 1 
        1   88 1 1  6 ARG CG   C -50.713   3.217 50.626 1.00 . A A .  6 ARG CG   1 1 
        1   89 1 1  6 ARG CZ   C -52.216   0.325 49.198 1.00 . A A .  6 ARG CZ   1 1 
        1   90 1 1  6 ARG H    H -46.526   2.088 50.086 1.00 . A A .  6 ARG H    1 1 
        1   91 1 1  6 ARG HA   H -49.350   0.953 49.733 1.00 . A A .  6 ARG HA   1 1 
        1   92 1 1  6 ARG HB2  H -48.982   2.430 51.697 1.00 . A A .  6 ARG HB2  1 1 
        1   93 1 1  6 ARG HB3  H -48.602   3.756 50.619 1.00 . A A .  6 ARG HB3  1 1 
        1   94 1 1  6 ARG HD2  H -51.294   1.320 51.600 1.00 . A A .  6 ARG HD2  1 1 
        1   95 1 1  6 ARG HD3  H -52.544   2.529 51.573 1.00 . A A .  6 ARG HD3  1 1 
        1   96 1 1  6 ARG HE   H -52.891   2.160 49.046 1.00 . A A .  6 ARG HE   1 1 
        1   97 1 1  6 ARG HG2  H -50.867   4.032 51.361 1.00 . A A .  6 ARG HG2  1 1 
        1   98 1 1  6 ARG HG3  H -50.940   3.710 49.657 1.00 . A A .  6 ARG HG3  1 1 
        1   99 1 1  6 ARG HH11 H -50.996  -0.352 50.588 1.00 . A A .  6 ARG HH11 1 1 
        1  100 1 1  6 ARG HH12 H -51.355  -1.477 49.191 1.00 . A A .  6 ARG HH12 1 1 
        1  101 1 1  6 ARG HH21 H -53.250   0.823 47.597 1.00 . A A .  6 ARG HH21 1 1 
        1  102 1 1  6 ARG HH22 H -52.463  -0.818 47.620 1.00 . A A .  6 ARG HH22 1 1 
        1  103 1 1  6 ARG N    N -47.302   1.432 49.945 1.00 . A A .  6 ARG N    1 1 
        1  104 1 1  6 ARG NE   N -52.383   1.556 49.709 1.00 . A A .  6 ARG NE   1 1 
        1  105 1 1  6 ARG NH1  N -51.486  -0.613 49.735 1.00 . A A .  6 ARG NH1  1 1 
        1  106 1 1  6 ARG NH2  N -52.794   0.036 48.080 1.00 . A A .  6 ARG NH2  1 1 
        1  107 1 1  6 ARG O    O -48.666   3.504 47.807 1.00 . A A .  6 ARG O    1 1 
        1  108 1 1  7 .   C    C -51.196   2.814 46.123 1.00 . A A .  7 TPO C    1 1 
        1  109 1 1  7 .   CA   C -49.998   1.785 45.968 1.00 . A A .  7 TPO CA   1 1 
        1  110 1 1  7 .   CB   C -50.352   0.451 45.195 1.00 . A A .  7 TPO CB   1 1 
        1  111 1 1  7 .   CG2  C -51.503   0.509 44.181 1.00 . A A .  7 TPO CG2  1 1 
        1  112 1 1  7 .   H    H -49.323   0.470 47.616 1.00 . A A .  7 TPO H    1 1 
        1  113 1 1  7 .   HA   H -49.210   2.270 45.368 1.00 . A A .  7 TPO HA   1 1 
        1  114 1 1  7 .   HB   H -49.455   0.211 44.586 1.00 . A A .  7 TPO HB   1 1 
        1  115 1 1  7 .   HG21 H -52.474   0.701 44.671 1.00 . A A .  7 TPO HG21 1 1 
        1  116 1 1  7 .   HG22 H -51.597  -0.442 43.623 1.00 . A A .  7 TPO HG22 1 1 
        1  117 1 1  7 .   HG23 H -51.350   1.309 43.437 1.00 . A A .  7 TPO HG23 1 1 
        1  118 1 1  7 .   N    N -49.350   1.435 47.272 1.00 . A A .  7 TPO N    1 1 
        1  119 1 1  7 .   O    O -52.096   2.523 46.914 1.00 . A A .  7 TPO O    1 1 
        1  120 1 1  7 .   O1P  O -50.244  -3.007 47.128 1.00 . A A .  7 TPO O1P  1 1 
        1  121 1 1  7 .   O2P  O -49.580  -2.628 44.774 1.00 . A A .  7 TPO O2P  1 1 
        1  122 1 1  7 .   O3P  O -48.221  -1.518 46.630 1.00 . A A .  7 TPO O3P  1 1 
        1  123 1 1  7 .   OG1  O -50.662  -0.680 46.063 1.00 . A A .  7 TPO OG1  1 1 
        1  124 1 1  7 .   P    P -49.679  -1.960 46.151 1.00 . A A .  7 TPO P    1 1 
        1  125 1 1  8 PRO C    C -53.854   4.527 45.655 1.00 . A A .  8 PRO C    1 1 
        1  126 1 1  8 PRO CA   C -52.352   5.009 45.692 1.00 . A A .  8 PRO CA   1 1 
        1  127 1 1  8 PRO CB   C -51.940   6.191 44.783 1.00 . A A .  8 PRO CB   1 1 
        1  128 1 1  8 PRO CD   C -50.201   4.534 44.603 1.00 . A A .  8 PRO CD   1 1 
        1  129 1 1  8 PRO CG   C -50.867   5.663 43.828 1.00 . A A .  8 PRO CG   1 1 
        1  130 1 1  8 PRO HA   H -52.203   5.355 46.735 1.00 . A A .  8 PRO HA   1 1 
        1  131 1 1  8 PRO HB2  H -52.786   6.642 44.236 1.00 . A A .  8 PRO HB2  1 1 
        1  132 1 1  8 PRO HB3  H -51.499   6.998 45.400 1.00 . A A .  8 PRO HB3  1 1 
        1  133 1 1  8 PRO HD2  H -49.751   3.791 43.918 1.00 . A A .  8 PRO HD2  1 1 
        1  134 1 1  8 PRO HD3  H -49.418   4.935 45.275 1.00 . A A .  8 PRO HD3  1 1 
        1  135 1 1  8 PRO HG2  H -51.325   5.271 42.900 1.00 . A A .  8 PRO HG2  1 1 
        1  136 1 1  8 PRO HG3  H -50.150   6.448 43.523 1.00 . A A .  8 PRO HG3  1 1 
        1  137 1 1  8 PRO N    N -51.285   3.994 45.432 1.00 . A A .  8 PRO N    1 1 
        1  138 1 1  8 PRO O    O -54.516   4.707 46.682 1.00 . A A .  8 PRO O    1 1 
        1  139 1 1  9 PRO C    C -55.432   1.631 45.306 1.00 . A A .  9 PRO C    1 1 
        1  140 1 1  9 PRO CA   C -55.683   3.084 44.732 1.00 . A A .  9 PRO CA   1 1 
        1  141 1 1  9 PRO CB   C -56.184   3.251 43.273 1.00 . A A .  9 PRO CB   1 1 
        1  142 1 1  9 PRO CD   C -53.843   3.843 43.247 1.00 . A A .  9 PRO CD   1 1 
        1  143 1 1  9 PRO CG   C -54.917   3.150 42.410 1.00 . A A .  9 PRO CG   1 1 
        1  144 1 1  9 PRO HA   H -56.395   3.583 45.418 1.00 . A A .  9 PRO HA   1 1 
        1  145 1 1  9 PRO HB2  H -56.963   2.520 42.987 1.00 . A A .  9 PRO HB2  1 1 
        1  146 1 1  9 PRO HB3  H -56.650   4.250 43.147 1.00 . A A .  9 PRO HB3  1 1 
        1  147 1 1  9 PRO HD2  H -52.880   3.298 43.211 1.00 . A A .  9 PRO HD2  1 1 
        1  148 1 1  9 PRO HD3  H -53.673   4.872 42.877 1.00 . A A .  9 PRO HD3  1 1 
        1  149 1 1  9 PRO HG2  H -54.635   2.091 42.249 1.00 . A A .  9 PRO HG2  1 1 
        1  150 1 1  9 PRO HG3  H -55.036   3.607 41.410 1.00 . A A .  9 PRO HG3  1 1 
        1  151 1 1  9 PRO N    N -54.416   3.857 44.604 1.00 . A A .  9 PRO N    1 1 
        1  152 1 1  9 PRO O    O -54.955   1.463 46.434 1.00 . A A .  9 PRO O    1 1 
        1  153 1 1 10 LYS C    C -55.058  -1.615 43.467 1.00 . A A . 10 LYS C    1 1 
        1  154 1 1 10 LYS CA   C -55.269  -0.815 44.808 1.00 . A A . 10 LYS CA   1 1 
        1  155 1 1 10 LYS CB   C -56.213  -1.502 45.852 1.00 . A A . 10 LYS CB   1 1 
        1  156 1 1 10 LYS CD   C -58.387  -2.788 46.390 1.00 . A A . 10 LYS CD   1 1 
        1  157 1 1 10 LYS CE   C -59.555  -3.600 45.792 1.00 . A A . 10 LYS CE   1 1 
        1  158 1 1 10 LYS CG   C -57.621  -1.924 45.358 1.00 . A A . 10 LYS CG   1 1 
        1  159 1 1 10 LYS H    H -56.024   0.849 43.594 1.00 . A A . 10 LYS H    1 1 
        1  160 1 1 10 LYS HA   H -54.258  -0.757 45.262 1.00 . A A . 10 LYS HA   1 1 
        1  161 1 1 10 LYS HB2  H -55.685  -2.393 46.241 1.00 . A A . 10 LYS HB2  1 1 
        1  162 1 1 10 LYS HB3  H -56.312  -0.846 46.741 1.00 . A A . 10 LYS HB3  1 1 
        1  163 1 1 10 LYS HD2  H -57.696  -3.470 46.928 1.00 . A A . 10 LYS HD2  1 1 
        1  164 1 1 10 LYS HD3  H -58.773  -2.118 47.185 1.00 . A A . 10 LYS HD3  1 1 
        1  165 1 1 10 LYS HE2  H -60.240  -3.947 46.600 1.00 . A A . 10 LYS HE2  1 1 
        1  166 1 1 10 LYS HE3  H -60.195  -2.961 45.143 1.00 . A A . 10 LYS HE3  1 1 
        1  167 1 1 10 LYS HG2  H -58.213  -1.025 45.092 1.00 . A A . 10 LYS HG2  1 1 
        1  168 1 1 10 LYS HG3  H -57.517  -2.475 44.404 1.00 . A A . 10 LYS HG3  1 1 
        1  169 1 1 10 LYS HZ1  H -58.335  -4.573 44.303 1.00 . A A . 10 LYS HZ1  1 1 
        1  170 1 1 10 LYS HZ2  H -59.744  -5.353 44.518 1.00 . A A . 10 LYS HZ2  1 1 
        1  171 1 1 10 LYS HZ3  H -58.626  -5.544 45.587 1.00 . A A . 10 LYS HZ3  1 1 
        1  172 1 1 10 LYS N    N -55.742   0.574 44.540 1.00 . A A . 10 LYS N    1 1 
        1  173 1 1 10 LYS NZ   N -59.031  -4.772 45.038 1.00 . A A . 10 LYS NZ   1 1 
        1  174 1 1 10 LYS O    O -55.365  -1.139 42.368 1.00 . A A . 10 LYS O    1 1 
        1  175 1 1 11 SER C    C -56.161  -4.233 42.031 1.00 . A A . 11 SER C    1 1 
        1  176 1 1 11 SER CA   C -54.678  -3.842 42.427 1.00 . A A . 11 SER CA   1 1 
        1  177 1 1 11 SER CB   C -53.854  -5.089 42.824 1.00 . A A . 11 SER CB   1 1 
        1  178 1 1 11 SER H    H -54.378  -3.181 44.513 1.00 . A A . 11 SER H    1 1 
        1  179 1 1 11 SER HA   H -54.169  -3.386 41.560 1.00 . A A . 11 SER HA   1 1 
        1  180 1 1 11 SER HB2  H -52.838  -4.794 43.148 1.00 . A A . 11 SER HB2  1 1 
        1  181 1 1 11 SER HB3  H -54.315  -5.610 43.688 1.00 . A A . 11 SER HB3  1 1 
        1  182 1 1 11 SER HG   H -54.596  -6.406 41.584 1.00 . A A . 11 SER HG   1 1 
        1  183 1 1 11 SER N    N -54.594  -2.874 43.561 1.00 . A A . 11 SER N    1 1 
        1  184 1 1 11 SER O    O -56.962  -4.463 42.949 1.00 . A A . 11 SER O    1 1 
        1  185 1 1 11 SER OG   O -53.731  -5.995 41.726 1.00 . A A . 11 SER OG   1 1 
        1  186 1 1 12 PRO C    C -58.526  -6.121 40.484 1.00 . A A . 12 PRO C    1 1 
        1  187 1 1 12 PRO CA   C -58.004  -4.638 40.361 1.00 . A A . 12 PRO CA   1 1 
        1  188 1 1 12 PRO CB   C -58.046  -4.046 38.935 1.00 . A A . 12 PRO CB   1 1 
        1  189 1 1 12 PRO CD   C -55.731  -4.003 39.571 1.00 . A A . 12 PRO CD   1 1 
        1  190 1 1 12 PRO CG   C -56.642  -4.269 38.375 1.00 . A A . 12 PRO CG   1 1 
        1  191 1 1 12 PRO HA   H -58.691  -4.037 40.989 1.00 . A A . 12 PRO HA   1 1 
        1  192 1 1 12 PRO HB2  H -58.833  -4.494 38.297 1.00 . A A . 12 PRO HB2  1 1 
        1  193 1 1 12 PRO HB3  H -58.272  -2.962 38.980 1.00 . A A . 12 PRO HB3  1 1 
        1  194 1 1 12 PRO HD2  H -54.804  -4.609 39.519 1.00 . A A . 12 PRO HD2  1 1 
        1  195 1 1 12 PRO HD3  H -55.440  -2.934 39.603 1.00 . A A . 12 PRO HD3  1 1 
        1  196 1 1 12 PRO HG2  H -56.535  -5.317 38.032 1.00 . A A . 12 PRO HG2  1 1 
        1  197 1 1 12 PRO HG3  H -56.417  -3.617 37.511 1.00 . A A . 12 PRO HG3  1 1 
        1  198 1 1 12 PRO N    N -56.578  -4.348 40.732 1.00 . A A . 12 PRO N    1 1 
        1  199 1 1 12 PRO O    O -59.205  -6.647 39.600 1.00 . A A . 12 PRO O    1 1 
        1  200 1 1 13 SER C    C -59.613  -7.326 43.582 1.00 . A A . 13 SER C    1 1 
        1  201 1 1 13 SER CA   C -59.127  -7.826 42.192 1.00 . A A . 13 SER CA   1 1 
        1  202 1 1 13 SER CB   C -58.305  -9.135 42.233 1.00 . A A . 13 SER CB   1 1 
        1  203 1 1 13 SER H    H -57.749  -6.147 42.286 1.00 . A A . 13 SER H    1 1 
        1  204 1 1 13 SER HA   H -60.038  -7.996 41.583 1.00 . A A . 13 SER HA   1 1 
        1  205 1 1 13 SER HB2  H -58.162  -9.536 41.211 1.00 . A A . 13 SER HB2  1 1 
        1  206 1 1 13 SER HB3  H -57.293  -8.952 42.643 1.00 . A A . 13 SER HB3  1 1 
        1  207 1 1 13 SER HG   H -59.222  -9.593 43.843 1.00 . A A . 13 SER HG   1 1 
        1  208 1 1 13 SER N    N -58.278  -6.741 41.642 1.00 . A A . 13 SER N    1 1 
        1  209 1 1 13 SER O    O -58.993  -7.638 44.626 1.00 . A A . 13 SER O    1 1 
        1  210 1 1 13 SER OXT  O -60.563  -6.511 43.643 1.00 . A A . 13 SER OXT  1 1 
        1  211 1 1 13 SER OG   O -58.961 -10.098 43.056 1.00 . A A . 13 SER OG   1 1 
        1  212 2 2  1 LYS C    C -33.442  10.364 35.309 1.00 . B B .  1 LYS C    1 1 
        1  213 2 2  1 LYS CA   C -32.277   9.864 34.364 1.00 . B B .  1 LYS CA   1 1 
        1  214 2 2  1 LYS CB   C -30.913   9.468 35.026 1.00 . B B .  1 LYS CB   1 1 
        1  215 2 2  1 LYS CD   C -30.722  10.902 37.182 1.00 . B B .  1 LYS CD   1 1 
        1  216 2 2  1 LYS CE   C -29.829  11.630 38.207 1.00 . B B .  1 LYS CE   1 1 
        1  217 2 2  1 LYS CG   C -30.062  10.485 35.851 1.00 . B B .  1 LYS CG   1 1 
        1  218 2 2  1 LYS H1   H -31.376  10.401 32.508 1.00 . B B .  1 LYS H1   1 1 
        1  219 2 2  1 LYS H2   H -31.593  11.679 33.537 1.00 . B B .  1 LYS H2   1 1 
        1  220 2 2  1 LYS H3   H -32.871  11.062 32.742 1.00 . B B .  1 LYS H3   1 1 
        1  221 2 2  1 LYS HA   H -32.684   8.930 33.923 1.00 . B B .  1 LYS HA   1 1 
        1  222 2 2  1 LYS HB2  H -31.100   8.586 35.674 1.00 . B B .  1 LYS HB2  1 1 
        1  223 2 2  1 LYS HB3  H -30.254   9.038 34.244 1.00 . B B .  1 LYS HB3  1 1 
        1  224 2 2  1 LYS HD2  H -31.575  11.563 36.933 1.00 . B B .  1 LYS HD2  1 1 
        1  225 2 2  1 LYS HD3  H -31.169  10.003 37.659 1.00 . B B .  1 LYS HD3  1 1 
        1  226 2 2  1 LYS HE2  H -28.901  11.048 38.419 1.00 . B B .  1 LYS HE2  1 1 
        1  227 2 2  1 LYS HE3  H -29.470  12.599 37.787 1.00 . B B .  1 LYS HE3  1 1 
        1  228 2 2  1 LYS HG2  H -29.084  10.006 36.073 1.00 . B B .  1 LYS HG2  1 1 
        1  229 2 2  1 LYS HG3  H -29.796  11.378 35.249 1.00 . B B .  1 LYS HG3  1 1 
        1  230 2 2  1 LYS HZ1  H -30.349  12.629 40.041 1.00 . B B .  1 LYS HZ1  1 1 
        1  231 2 2  1 LYS HZ2  H -30.663  11.018 40.073 1.00 . B B .  1 LYS HZ2  1 1 
        1  232 2 2  1 LYS HZ3  H -31.645  11.990 39.242 1.00 . B B .  1 LYS HZ3  1 1 
        1  233 2 2  1 LYS N    N -32.001  10.792 33.223 1.00 . B B .  1 LYS N    1 1 
        1  234 2 2  1 LYS NZ   N -30.640  11.838 39.450 1.00 . B B .  1 LYS NZ   1 1 
        1  235 2 2  1 LYS O    O -33.997  11.442 35.083 1.00 . B B .  1 LYS O    1 1 
        1  236 2 2  2 LEU C    C -34.525  11.109 38.390 1.00 . B B .  2 LEU C    1 1 
        1  237 2 2  2 LEU CA   C -34.906  10.002 37.315 1.00 . B B .  2 LEU CA   1 1 
        1  238 2 2  2 LEU CB   C -35.398   8.677 37.972 1.00 . B B .  2 LEU CB   1 1 
        1  239 2 2  2 LEU CD1  C -34.894   8.459 40.433 1.00 . B B .  2 LEU CD1  1 1 
        1  240 2 2  2 LEU CD2  C -34.369   6.532 38.933 1.00 . B B .  2 LEU CD2  1 1 
        1  241 2 2  2 LEU CG   C -34.438   8.064 39.030 1.00 . B B .  2 LEU CG   1 1 
        1  242 2 2  2 LEU H    H -33.358   8.696 36.471 1.00 . B B .  2 LEU H    1 1 
        1  243 2 2  2 LEU HA   H -35.748  10.411 36.724 1.00 . B B .  2 LEU HA   1 1 
        1  244 2 2  2 LEU HB2  H -36.384   8.858 38.456 1.00 . B B .  2 LEU HB2  1 1 
        1  245 2 2  2 LEU HB3  H -35.647   7.936 37.186 1.00 . B B .  2 LEU HB3  1 1 
        1  246 2 2  2 LEU HD11 H -35.942   8.164 40.629 1.00 . B B .  2 LEU HD11 1 1 
        1  247 2 2  2 LEU HD12 H -34.867   9.551 40.588 1.00 . B B .  2 LEU HD12 1 1 
        1  248 2 2  2 LEU HD13 H -34.260   8.037 41.231 1.00 . B B .  2 LEU HD13 1 1 
        1  249 2 2  2 LEU HD21 H -33.687   6.101 39.691 1.00 . B B .  2 LEU HD21 1 1 
        1  250 2 2  2 LEU HD22 H -34.008   6.191 37.946 1.00 . B B .  2 LEU HD22 1 1 
        1  251 2 2  2 LEU HD23 H -35.359   6.062 39.095 1.00 . B B .  2 LEU HD23 1 1 
        1  252 2 2  2 LEU HG   H -33.426   8.503 38.904 1.00 . B B .  2 LEU HG   1 1 
        1  253 2 2  2 LEU N    N -33.833   9.597 36.344 1.00 . B B .  2 LEU N    1 1 
        1  254 2 2  2 LEU O    O -33.339  11.433 38.525 1.00 . B B .  2 LEU O    1 1 
        1  255 2 2  3 PRO C    C -34.229  12.573 41.445 1.00 . B B .  3 PRO C    1 1 
        1  256 2 2  3 PRO CA   C -35.098  12.802 40.138 1.00 . B B .  3 PRO CA   1 1 
        1  257 2 2  3 PRO CB   C -36.472  13.460 40.361 1.00 . B B .  3 PRO CB   1 1 
        1  258 2 2  3 PRO CD   C -36.911  11.506 39.083 1.00 . B B .  3 PRO CD   1 1 
        1  259 2 2  3 PRO CG   C -37.415  12.924 39.296 1.00 . B B .  3 PRO CG   1 1 
        1  260 2 2  3 PRO HA   H -34.500  13.473 39.517 1.00 . B B .  3 PRO HA   1 1 
        1  261 2 2  3 PRO HB2  H -36.878  13.292 41.364 1.00 . B B .  3 PRO HB2  1 1 
        1  262 2 2  3 PRO HB3  H -36.419  14.535 40.312 1.00 . B B .  3 PRO HB3  1 1 
        1  263 2 2  3 PRO HD2  H -37.287  10.821 39.870 1.00 . B B .  3 PRO HD2  1 1 
        1  264 2 2  3 PRO HD3  H -37.268  11.117 38.112 1.00 . B B .  3 PRO HD3  1 1 
        1  265 2 2  3 PRO HG2  H -38.471  12.974 39.619 1.00 . B B .  3 PRO HG2  1 1 
        1  266 2 2  3 PRO HG3  H -37.331  13.517 38.364 1.00 . B B .  3 PRO HG3  1 1 
        1  267 2 2  3 PRO N    N -35.448  11.684 39.218 1.00 . B B .  3 PRO N    1 1 
        1  268 2 2  3 PRO O    O -34.152  11.454 41.976 1.00 . B B .  3 PRO O    1 1 
        1  269 2 2  4 PRO C    C -33.516  13.283 44.528 1.00 . B B .  4 PRO C    1 1 
        1  270 2 2  4 PRO CA   C -32.685  13.471 43.215 1.00 . B B .  4 PRO CA   1 1 
        1  271 2 2  4 PRO CB   C -31.862  14.773 43.170 1.00 . B B .  4 PRO CB   1 1 
        1  272 2 2  4 PRO CD   C -33.676  15.025 41.574 1.00 . B B .  4 PRO CD   1 1 
        1  273 2 2  4 PRO CG   C -32.791  15.814 42.541 1.00 . B B .  4 PRO CG   1 1 
        1  274 2 2  4 PRO HA   H -31.993  12.615 43.090 1.00 . B B .  4 PRO HA   1 1 
        1  275 2 2  4 PRO HB2  H -31.496  15.088 44.168 1.00 . B B .  4 PRO HB2  1 1 
        1  276 2 2  4 PRO HB3  H -30.962  14.639 42.540 1.00 . B B .  4 PRO HB3  1 1 
        1  277 2 2  4 PRO HD2  H -34.725  15.371 41.653 1.00 . B B .  4 PRO HD2  1 1 
        1  278 2 2  4 PRO HD3  H -33.361  15.159 40.525 1.00 . B B .  4 PRO HD3  1 1 
        1  279 2 2  4 PRO HG2  H -33.422  16.272 43.329 1.00 . B B .  4 PRO HG2  1 1 
        1  280 2 2  4 PRO HG3  H -32.246  16.643 42.051 1.00 . B B .  4 PRO HG3  1 1 
        1  281 2 2  4 PRO N    N -33.524  13.614 41.994 1.00 . B B .  4 PRO N    1 1 
        1  282 2 2  4 PRO O    O -34.467  14.020 44.800 1.00 . B B .  4 PRO O    1 1 
        1  283 2 2  5 GLY C    C -35.145  10.760 46.131 1.00 . B B .  5 GLY C    1 1 
        1  284 2 2  5 GLY CA   C -34.032  11.787 46.430 1.00 . B B .  5 GLY CA   1 1 
        1  285 2 2  5 GLY H    H -32.371  11.709 44.965 1.00 . B B .  5 GLY H    1 1 
        1  286 2 2  5 GLY HA2  H -33.392  11.350 47.217 1.00 . B B .  5 GLY HA2  1 1 
        1  287 2 2  5 GLY HA3  H -34.524  12.647 46.924 1.00 . B B .  5 GLY HA3  1 1 
        1  288 2 2  5 GLY N    N -33.170  12.252 45.306 1.00 . B B .  5 GLY N    1 1 
        1  289 2 2  5 GLY O    O -36.123  10.736 46.879 1.00 . B B .  5 GLY O    1 1 
        1  290 2 2  6 TRP C    C -35.464   7.343 45.150 1.00 . B B .  6 TRP C    1 1 
        1  291 2 2  6 TRP CA   C -35.966   8.791 44.857 1.00 . B B .  6 TRP CA   1 1 
        1  292 2 2  6 TRP CB   C -36.213   8.999 43.341 1.00 . B B .  6 TRP CB   1 1 
        1  293 2 2  6 TRP CD1  C -37.433  11.192 42.792 1.00 . B B .  6 TRP CD1  1 1 
        1  294 2 2  6 TRP CD2  C -38.756   9.429 43.014 1.00 . B B .  6 TRP CD2  1 1 
        1  295 2 2  6 TRP CE2  C -39.533  10.588 42.776 1.00 . B B .  6 TRP CE2  1 1 
        1  296 2 2  6 TRP CE3  C -39.369   8.155 43.152 1.00 . B B .  6 TRP CE3  1 1 
        1  297 2 2  6 TRP CG   C -37.443   9.818 43.034 1.00 . B B .  6 TRP CG   1 1 
        1  298 2 2  6 TRP CH2  C -41.534   9.248 42.829 1.00 . B B .  6 TRP CH2  1 1 
        1  299 2 2  6 TRP CZ2  C -40.925  10.483 42.624 1.00 . B B .  6 TRP CZ2  1 1 
        1  300 2 2  6 TRP CZ3  C -40.765   8.114 43.110 1.00 . B B .  6 TRP CZ3  1 1 
        1  301 2 2  6 TRP H    H -34.576  10.251 44.258 1.00 . B B .  6 TRP H    1 1 
        1  302 2 2  6 TRP HA   H -36.908   8.912 45.429 1.00 . B B .  6 TRP HA   1 1 
        1  303 2 2  6 TRP HB2  H -35.344   9.421 42.804 1.00 . B B .  6 TRP HB2  1 1 
        1  304 2 2  6 TRP HB3  H -36.295   8.035 42.848 1.00 . B B .  6 TRP HB3  1 1 
        1  305 2 2  6 TRP HD1  H -36.518  11.756 42.665 1.00 . B B .  6 TRP HD1  1 1 
        1  306 2 2  6 TRP HE1  H -39.035  12.677 42.532 1.00 . B B .  6 TRP HE1  1 1 
        1  307 2 2  6 TRP HE3  H -38.781   7.231 43.254 1.00 . B B .  6 TRP HE3  1 1 
        1  308 2 2  6 TRP HH2  H -42.608   9.159 42.733 1.00 . B B .  6 TRP HH2  1 1 
        1  309 2 2  6 TRP HZ2  H -41.471  11.322 42.225 1.00 . B B .  6 TRP HZ2  1 1 
        1  310 2 2  6 TRP HZ3  H -41.277   7.199 43.311 1.00 . B B .  6 TRP HZ3  1 1 
        1  311 2 2  6 TRP N    N -35.005   9.887 45.124 1.00 . B B .  6 TRP N    1 1 
        1  312 2 2  6 TRP NE1  N -38.731  11.700 42.621 1.00 . B B .  6 TRP NE1  1 1 
        1  313 2 2  6 TRP O    O -34.291   7.104 45.448 1.00 . B B .  6 TRP O    1 1 
        1  314 2 2  7 GLU C    C -37.129   4.366 43.652 1.00 . B B .  7 GLU C    1 1 
        1  315 2 2  7 GLU CA   C -35.986   5.013 44.508 1.00 . B B .  7 GLU CA   1 1 
        1  316 2 2  7 GLU CB   C -35.508   4.165 45.735 1.00 . B B .  7 GLU CB   1 1 
        1  317 2 2  7 GLU CD   C -34.616   1.884 44.850 1.00 . B B .  7 GLU CD   1 1 
        1  318 2 2  7 GLU CG   C -34.309   3.208 45.502 1.00 . B B .  7 GLU CG   1 1 
        1  319 2 2  7 GLU H    H -37.341   6.591 44.776 1.00 . B B .  7 GLU H    1 1 
        1  320 2 2  7 GLU HA   H -35.198   5.209 43.767 1.00 . B B .  7 GLU HA   1 1 
        1  321 2 2  7 GLU HB2  H -35.185   4.832 46.555 1.00 . B B .  7 GLU HB2  1 1 
        1  322 2 2  7 GLU HB3  H -36.372   3.626 46.167 1.00 . B B .  7 GLU HB3  1 1 
        1  323 2 2  7 GLU HG2  H -33.519   3.713 44.915 1.00 . B B .  7 GLU HG2  1 1 
        1  324 2 2  7 GLU HG3  H -33.819   2.969 46.460 1.00 . B B .  7 GLU HG3  1 1 
        1  325 2 2  7 GLU N    N -36.363   6.355 44.963 1.00 . B B .  7 GLU N    1 1 
        1  326 2 2  7 GLU O    O -38.289   4.782 43.620 1.00 . B B .  7 GLU O    1 1 
        1  327 2 2  7 GLU OE1  O -35.219   1.006 45.503 1.00 . B B .  7 GLU OE1  1 1 
        1  328 2 2  7 GLU OE2  O -34.270   1.722 43.664 1.00 . B B .  7 GLU OE2  1 1 
        1  329 2 2  8 LYS C    C -37.895   1.090 42.898 1.00 . B B .  8 LYS C    1 1 
        1  330 2 2  8 LYS CA   C -37.653   2.447 42.147 1.00 . B B .  8 LYS CA   1 1 
        1  331 2 2  8 LYS CB   C -37.193   2.393 40.659 1.00 . B B .  8 LYS CB   1 1 
        1  332 2 2  8 LYS CD   C -35.836   0.246 40.193 1.00 . B B .  8 LYS CD   1 1 
        1  333 2 2  8 LYS CE   C -34.510  -0.432 40.592 1.00 . B B .  8 LYS CE   1 1 
        1  334 2 2  8 LYS CG   C -35.809   1.786 40.331 1.00 . B B .  8 LYS CG   1 1 
        1  335 2 2  8 LYS H    H -35.810   3.065 43.253 1.00 . B B .  8 LYS H    1 1 
        1  336 2 2  8 LYS HA   H -38.640   2.920 42.073 1.00 . B B .  8 LYS HA   1 1 
        1  337 2 2  8 LYS HB2  H -37.975   1.897 40.053 1.00 . B B .  8 LYS HB2  1 1 
        1  338 2 2  8 LYS HB3  H -37.207   3.435 40.283 1.00 . B B .  8 LYS HB3  1 1 
        1  339 2 2  8 LYS HD2  H -36.673  -0.199 40.766 1.00 . B B .  8 LYS HD2  1 1 
        1  340 2 2  8 LYS HD3  H -36.131  -0.002 39.158 1.00 . B B .  8 LYS HD3  1 1 
        1  341 2 2  8 LYS HE2  H -34.493  -1.476 40.208 1.00 . B B .  8 LYS HE2  1 1 
        1  342 2 2  8 LYS HE3  H -33.639   0.075 40.118 1.00 . B B .  8 LYS HE3  1 1 
        1  343 2 2  8 LYS HG2  H -35.424   2.231 39.392 1.00 . B B .  8 LYS HG2  1 1 
        1  344 2 2  8 LYS HG3  H -35.086   2.123 41.103 1.00 . B B .  8 LYS HG3  1 1 
        1  345 2 2  8 LYS HZ1  H -33.726  -1.007 42.558 1.00 . B B .  8 LYS HZ1  1 1 
        1  346 2 2  8 LYS HZ2  H -35.325  -0.569 42.569 1.00 . B B .  8 LYS HZ2  1 1 
        1  347 2 2  8 LYS HZ3  H -34.261   0.533 42.524 1.00 . B B .  8 LYS HZ3  1 1 
        1  348 2 2  8 LYS N    N -36.738   3.340 42.912 1.00 . B B .  8 LYS N    1 1 
        1  349 2 2  8 LYS NZ   N -34.419  -0.415 42.091 1.00 . B B .  8 LYS NZ   1 1 
        1  350 2 2  8 LYS O    O -36.973   0.301 43.125 1.00 . B B .  8 LYS O    1 1 
        1  351 2 2  9 ARG C    C -40.086  -1.459 43.096 1.00 . B B .  9 ARG C    1 1 
        1  352 2 2  9 ARG CA   C -39.468  -0.421 44.078 1.00 . B B .  9 ARG CA   1 1 
        1  353 2 2  9 ARG CB   C -40.430  -0.061 45.244 1.00 . B B .  9 ARG CB   1 1 
        1  354 2 2  9 ARG CD   C -38.636   0.493 47.073 1.00 . B B .  9 ARG CD   1 1 
        1  355 2 2  9 ARG CG   C -39.903   0.927 46.312 1.00 . B B .  9 ARG CG   1 1 
        1  356 2 2  9 ARG CZ   C -37.312   1.889 48.681 1.00 . B B .  9 ARG CZ   1 1 
        1  357 2 2  9 ARG H    H -39.834   0.956 42.554 1.00 . B B .  9 ARG H    1 1 
        1  358 2 2  9 ARG HA   H -38.552  -0.867 44.519 1.00 . B B .  9 ARG HA   1 1 
        1  359 2 2  9 ARG HB2  H -41.367   0.351 44.818 1.00 . B B .  9 ARG HB2  1 1 
        1  360 2 2  9 ARG HB3  H -40.746  -0.992 45.753 1.00 . B B .  9 ARG HB3  1 1 
        1  361 2 2  9 ARG HD2  H -38.717  -0.563 47.404 1.00 . B B .  9 ARG HD2  1 1 
        1  362 2 2  9 ARG HD3  H -37.772   0.516 46.370 1.00 . B B .  9 ARG HD3  1 1 
        1  363 2 2  9 ARG HE   H -39.274   1.715 48.790 1.00 . B B .  9 ARG HE   1 1 
        1  364 2 2  9 ARG HG2  H -39.702   1.894 45.811 1.00 . B B .  9 ARG HG2  1 1 
        1  365 2 2  9 ARG HG3  H -40.730   1.124 47.016 1.00 . B B .  9 ARG HG3  1 1 
        1  366 2 2  9 ARG HH11 H -36.133   1.227 47.186 1.00 . B B .  9 ARG HH11 1 1 
        1  367 2 2  9 ARG HH12 H -35.350   2.199 48.488 1.00 . B B .  9 ARG HH12 1 1 
        1  368 2 2  9 ARG HH21 H -38.272   2.853 50.106 1.00 . B B .  9 ARG HH21 1 1 
        1  369 2 2  9 ARG HH22 H -36.473   3.126 49.957 1.00 . B B .  9 ARG HH22 1 1 
        1  370 2 2  9 ARG N    N -39.144   0.803 43.306 1.00 . B B .  9 ARG N    1 1 
        1  371 2 2  9 ARG NE   N -38.464   1.386 48.259 1.00 . B B .  9 ARG NE   1 1 
        1  372 2 2  9 ARG NH1  N -36.153   1.694 48.114 1.00 . B B .  9 ARG NH1  1 1 
        1  373 2 2  9 ARG NH2  N -37.349   2.638 49.729 1.00 . B B .  9 ARG NH2  1 1 
        1  374 2 2  9 ARG O    O -40.532  -1.132 41.997 1.00 . B B .  9 ARG O    1 1 
        1  375 2 2 10 MET C    C -41.191  -5.004 43.356 1.00 . B B . 10 MET C    1 1 
        1  376 2 2 10 MET CA   C -40.485  -3.840 42.611 1.00 . B B . 10 MET CA   1 1 
        1  377 2 2 10 MET CB   C -39.230  -4.343 41.828 1.00 . B B . 10 MET CB   1 1 
        1  378 2 2 10 MET CE   C -41.998  -4.893 39.285 1.00 . B B . 10 MET CE   1 1 
        1  379 2 2 10 MET CG   C -39.475  -4.313 40.320 1.00 . B B . 10 MET CG   1 1 
        1  380 2 2 10 MET H    H -39.274  -2.824 44.113 1.00 . B B . 10 MET H    1 1 
        1  381 2 2 10 MET HA   H -41.235  -3.441 41.896 1.00 . B B . 10 MET HA   1 1 
        1  382 2 2 10 MET HB2  H -38.334  -3.724 42.031 1.00 . B B . 10 MET HB2  1 1 
        1  383 2 2 10 MET HB3  H -38.921  -5.361 42.139 1.00 . B B . 10 MET HB3  1 1 
        1  384 2 2 10 MET HE1  H -41.772  -4.010 38.663 1.00 . B B . 10 MET HE1  1 1 
        1  385 2 2 10 MET HE2  H -42.574  -4.552 40.161 1.00 . B B . 10 MET HE2  1 1 
        1  386 2 2 10 MET HE3  H -42.638  -5.578 38.702 1.00 . B B . 10 MET HE3  1 1 
        1  387 2 2 10 MET HG2  H -39.918  -3.330 40.069 1.00 . B B . 10 MET HG2  1 1 
        1  388 2 2 10 MET HG3  H -38.526  -4.376 39.777 1.00 . B B . 10 MET HG3  1 1 
        1  389 2 2 10 MET N    N -40.064  -2.723 43.492 1.00 . B B . 10 MET N    1 1 
        1  390 2 2 10 MET O    O -40.590  -5.650 44.220 1.00 . B B . 10 MET O    1 1 
        1  391 2 2 10 MET SD   S -40.486  -5.716 39.798 1.00 . B B . 10 MET SD   1 1 
        1  392 2 2 11 SER C    C -43.531  -7.071 44.602 1.00 . B B . 11 SER C    1 1 
        1  393 2 2 11 SER CA   C -42.994  -6.723 43.167 1.00 . B B . 11 SER CA   1 1 
        1  394 2 2 11 SER CB   C -42.108  -7.839 42.556 1.00 . B B . 11 SER CB   1 1 
        1  395 2 2 11 SER H    H -42.925  -4.635 42.382 1.00 . B B . 11 SER H    1 1 
        1  396 2 2 11 SER HA   H -43.886  -6.726 42.529 1.00 . B B . 11 SER HA   1 1 
        1  397 2 2 11 SER HB2  H -42.716  -8.744 42.410 1.00 . B B . 11 SER HB2  1 1 
        1  398 2 2 11 SER HB3  H -41.752  -7.559 41.545 1.00 . B B . 11 SER HB3  1 1 
        1  399 2 2 11 SER HG   H -40.739  -7.322 43.839 1.00 . B B . 11 SER HG   1 1 
        1  400 2 2 11 SER N    N -42.414  -5.368 42.918 1.00 . B B . 11 SER N    1 1 
        1  401 2 2 11 SER O    O -43.010  -6.630 45.627 1.00 . B B . 11 SER O    1 1 
        1  402 2 2 11 SER OG   O -40.992  -8.149 43.390 1.00 . B B . 11 SER OG   1 1 
        1  403 2 2 12 ARG C    C -45.206 -10.152 45.590 1.00 . B B . 12 ARG C    1 1 
        1  404 2 2 12 ARG CA   C -44.993  -8.630 45.906 1.00 . B B . 12 ARG CA   1 1 
        1  405 2 2 12 ARG CB   C -46.226  -7.943 46.559 1.00 . B B . 12 ARG CB   1 1 
        1  406 2 2 12 ARG CD   C -47.238  -5.796 47.625 1.00 . B B . 12 ARG CD   1 1 
        1  407 2 2 12 ARG CG   C -46.017  -6.464 46.969 1.00 . B B . 12 ARG CG   1 1 
        1  408 2 2 12 ARG CZ   C -48.820  -5.357 45.715 1.00 . B B . 12 ARG CZ   1 1 
        1  409 2 2 12 ARG H    H -45.078  -8.056 43.788 1.00 . B B . 12 ARG H    1 1 
        1  410 2 2 12 ARG HA   H -44.165  -8.605 46.647 1.00 . B B . 12 ARG HA   1 1 
        1  411 2 2 12 ARG HB2  H -47.092  -8.008 45.873 1.00 . B B . 12 ARG HB2  1 1 
        1  412 2 2 12 ARG HB3  H -46.526  -8.524 47.453 1.00 . B B . 12 ARG HB3  1 1 
        1  413 2 2 12 ARG HD2  H -47.367  -6.296 48.602 1.00 . B B . 12 ARG HD2  1 1 
        1  414 2 2 12 ARG HD3  H -46.989  -4.745 47.885 1.00 . B B . 12 ARG HD3  1 1 
        1  415 2 2 12 ARG HE   H -49.388  -5.482 47.423 1.00 . B B . 12 ARG HE   1 1 
        1  416 2 2 12 ARG HG2  H -45.154  -6.399 47.664 1.00 . B B . 12 ARG HG2  1 1 
        1  417 2 2 12 ARG HG3  H -45.687  -5.868 46.099 1.00 . B B . 12 ARG HG3  1 1 
        1  418 2 2 12 ARG HH11 H -47.022  -4.781 45.333 1.00 . B B . 12 ARG HH11 1 1 
        1  419 2 2 12 ARG HH12 H -48.396  -4.113 44.341 1.00 . B B . 12 ARG HH12 1 1 
        1  420 2 2 12 ARG HH21 H -50.709  -5.431 46.138 1.00 . B B . 12 ARG HH21 1 1 
        1  421 2 2 12 ARG HH22 H -50.154  -4.438 44.752 1.00 . B B . 12 ARG HH22 1 1 
        1  422 2 2 12 ARG N    N -44.593  -7.899 44.666 1.00 . B B . 12 ARG N    1 1 
        1  423 2 2 12 ARG NE   N -48.557  -5.842 46.916 1.00 . B B . 12 ARG NE   1 1 
        1  424 2 2 12 ARG NH1  N -47.943  -4.852 44.906 1.00 . B B . 12 ARG NH1  1 1 
        1  425 2 2 12 ARG NH2  N -50.059  -5.262 45.371 1.00 . B B . 12 ARG NH2  1 1 
        1  426 2 2 12 ARG O    O -44.406 -10.978 46.026 1.00 . B B . 12 ARG O    1 1 
        1  427 2 2 13 SER C    C -46.366 -11.963 42.733 1.00 . B B . 13 SER C    1 1 
        1  428 2 2 13 SER CA   C -46.440 -11.912 44.297 1.00 . B B . 13 SER CA   1 1 
        1  429 2 2 13 SER CB   C -47.728 -12.516 44.919 1.00 . B B . 13 SER CB   1 1 
        1  430 2 2 13 SER H    H -46.961  -9.804 44.688 1.00 . B B . 13 SER H    1 1 
        1  431 2 2 13 SER HA   H -45.609 -12.566 44.635 1.00 . B B . 13 SER HA   1 1 
        1  432 2 2 13 SER HB2  H -47.812 -13.581 44.622 1.00 . B B . 13 SER HB2  1 1 
        1  433 2 2 13 SER HB3  H -47.635 -12.533 46.024 1.00 . B B . 13 SER HB3  1 1 
        1  434 2 2 13 SER HG   H -49.658 -12.278 44.950 1.00 . B B . 13 SER HG   1 1 
        1  435 2 2 13 SER N    N -46.251 -10.525 44.820 1.00 . B B . 13 SER N    1 1 
        1  436 2 2 13 SER O    O -45.374 -12.435 42.180 1.00 . B B . 13 SER O    1 1 
        1  437 2 2 13 SER OG   O -48.918 -11.813 44.538 1.00 . B B . 13 SER OG   1 1 
        1  438 2 2 14 SER C    C -46.404 -10.553 39.692 1.00 . B B . 14 SER C    1 1 
        1  439 2 2 14 SER CA   C -47.398 -11.470 40.508 1.00 . B B . 14 SER CA   1 1 
        1  440 2 2 14 SER CB   C -48.874 -11.186 40.118 1.00 . B B . 14 SER CB   1 1 
        1  441 2 2 14 SER H    H -48.212 -11.309 42.581 1.00 . B B . 14 SER H    1 1 
        1  442 2 2 14 SER HA   H -47.168 -12.505 40.182 1.00 . B B . 14 SER HA   1 1 
        1  443 2 2 14 SER HB2  H -49.558 -11.906 40.611 1.00 . B B . 14 SER HB2  1 1 
        1  444 2 2 14 SER HB3  H -49.189 -10.184 40.470 1.00 . B B . 14 SER HB3  1 1 
        1  445 2 2 14 SER HG   H -48.190 -11.189 38.301 1.00 . B B . 14 SER HG   1 1 
        1  446 2 2 14 SER N    N -47.369 -11.429 42.006 1.00 . B B . 14 SER N    1 1 
        1  447 2 2 14 SER O    O -46.483 -10.538 38.458 1.00 . B B . 14 SER O    1 1 
        1  448 2 2 14 SER OG   O -49.068 -11.269 38.703 1.00 . B B . 14 SER OG   1 1 
        1  449 2 2 15 GLY C    C -45.130  -7.427 39.448 1.00 . B B . 15 GLY C    1 1 
        1  450 2 2 15 GLY CA   C -44.576  -8.851 39.626 1.00 . B B . 15 GLY CA   1 1 
        1  451 2 2 15 GLY H    H -45.616  -9.770 41.344 1.00 . B B . 15 GLY H    1 1 
        1  452 2 2 15 GLY HA2  H -43.622  -8.795 40.181 1.00 . B B . 15 GLY HA2  1 1 
        1  453 2 2 15 GLY HA3  H -44.283  -9.253 38.635 1.00 . B B . 15 GLY HA3  1 1 
        1  454 2 2 15 GLY N    N -45.512  -9.772 40.327 1.00 . B B . 15 GLY N    1 1 
        1  455 2 2 15 GLY O    O -45.238  -6.955 38.314 1.00 . B B . 15 GLY O    1 1 
        1  456 2 2 16 ARG C    C -45.521  -4.473 41.669 1.00 . B B . 16 ARG C    1 1 
        1  457 2 2 16 ARG CA   C -46.066  -5.376 40.510 1.00 . B B . 16 ARG CA   1 1 
        1  458 2 2 16 ARG CB   C -47.617  -5.256 40.437 1.00 . B B . 16 ARG CB   1 1 
        1  459 2 2 16 ARG CD   C -48.634  -7.226 39.199 1.00 . B B . 16 ARG CD   1 1 
        1  460 2 2 16 ARG CG   C -48.297  -5.732 39.129 1.00 . B B . 16 ARG CG   1 1 
        1  461 2 2 16 ARG CZ   C -48.742  -8.198 36.889 1.00 . B B . 16 ARG CZ   1 1 
        1  462 2 2 16 ARG H    H -45.426  -7.295 41.417 1.00 . B B . 16 ARG H    1 1 
        1  463 2 2 16 ARG HA   H -45.682  -4.965 39.565 1.00 . B B . 16 ARG HA   1 1 
        1  464 2 2 16 ARG HB2  H -48.073  -5.723 41.334 1.00 . B B . 16 ARG HB2  1 1 
        1  465 2 2 16 ARG HB3  H -47.882  -4.185 40.546 1.00 . B B . 16 ARG HB3  1 1 
        1  466 2 2 16 ARG HD2  H -47.754  -7.854 39.433 1.00 . B B . 16 ARG HD2  1 1 
        1  467 2 2 16 ARG HD3  H -49.256  -7.332 40.103 1.00 . B B . 16 ARG HD3  1 1 
        1  468 2 2 16 ARG HE   H -50.353  -7.865 37.986 1.00 . B B . 16 ARG HE   1 1 
        1  469 2 2 16 ARG HG2  H -49.236  -5.160 38.980 1.00 . B B . 16 ARG HG2  1 1 
        1  470 2 2 16 ARG HG3  H -47.675  -5.484 38.247 1.00 . B B . 16 ARG HG3  1 1 
        1  471 2 2 16 ARG HH11 H -46.916  -7.684 37.423 1.00 . B B . 16 ARG HH11 1 1 
        1  472 2 2 16 ARG HH12 H -47.079  -8.544 35.822 1.00 . B B . 16 ARG HH12 1 1 
        1  473 2 2 16 ARG HH21 H -50.479  -8.825 36.189 1.00 . B B . 16 ARG HH21 1 1 
        1  474 2 2 16 ARG HH22 H -49.007  -9.111 35.154 1.00 . B B . 16 ARG HH22 1 1 
        1  475 2 2 16 ARG N    N -45.554  -6.771 40.549 1.00 . B B . 16 ARG N    1 1 
        1  476 2 2 16 ARG NE   N -49.337  -7.732 37.985 1.00 . B B . 16 ARG NE   1 1 
        1  477 2 2 16 ARG NH1  N -47.460  -8.124 36.669 1.00 . B B . 16 ARG NH1  1 1 
        1  478 2 2 16 ARG NH2  N -49.482  -8.752 35.983 1.00 . B B . 16 ARG NH2  1 1 
        1  479 2 2 16 ARG O    O -45.488  -4.833 42.845 1.00 . B B . 16 ARG O    1 1 
        1  480 2 2 17 VAL C    C -43.468  -1.396 41.298 1.00 . B B . 17 VAL C    1 1 
        1  481 2 2 17 VAL CA   C -44.677  -2.087 42.021 1.00 . B B . 17 VAL CA   1 1 
        1  482 2 2 17 VAL CB   C -44.824  -1.968 43.588 1.00 . B B . 17 VAL CB   1 1 
        1  483 2 2 17 VAL CG1  C -43.729  -2.618 44.450 1.00 . B B . 17 VAL CG1  1 1 
        1  484 2 2 17 VAL CG2  C -45.029  -0.528 44.118 1.00 . B B . 17 VAL CG2  1 1 
        1  485 2 2 17 VAL H    H -45.436  -3.196 40.243 1.00 . B B . 17 VAL H    1 1 
        1  486 2 2 17 VAL HA   H -45.464  -1.417 41.715 1.00 . B B . 17 VAL HA   1 1 
        1  487 2 2 17 VAL HB   H -45.766  -2.475 43.829 1.00 . B B . 17 VAL HB   1 1 
        1  488 2 2 17 VAL HG11 H -42.718  -2.280 44.168 1.00 . B B . 17 VAL HG11 1 1 
        1  489 2 2 17 VAL HG12 H -43.757  -3.716 44.371 1.00 . B B . 17 VAL HG12 1 1 
        1  490 2 2 17 VAL HG13 H -43.857  -2.408 45.529 1.00 . B B . 17 VAL HG13 1 1 
        1  491 2 2 17 VAL HG21 H -45.805   0.019 43.549 1.00 . B B . 17 VAL HG21 1 1 
        1  492 2 2 17 VAL HG22 H -44.109   0.083 44.079 1.00 . B B . 17 VAL HG22 1 1 
        1  493 2 2 17 VAL HG23 H -45.367  -0.527 45.173 1.00 . B B . 17 VAL HG23 1 1 
        1  494 2 2 17 VAL N    N -45.190  -3.263 41.241 1.00 . B B . 17 VAL N    1 1 
        1  495 2 2 17 VAL O    O -42.731  -2.040 40.550 1.00 . B B . 17 VAL O    1 1 
        1  496 2 2 18 TYR C    C -41.560   1.828 41.137 1.00 . B B . 18 TYR C    1 1 
        1  497 2 2 18 TYR CA   C -42.519   0.788 40.516 1.00 . B B . 18 TYR CA   1 1 
        1  498 2 2 18 TYR CB   C -43.335   1.360 39.322 1.00 . B B . 18 TYR CB   1 1 
        1  499 2 2 18 TYR CD1  C -43.247  -0.638 37.793 1.00 . B B . 18 TYR CD1  1 1 
        1  500 2 2 18 TYR CD2  C -45.362  -0.001 38.762 1.00 . B B . 18 TYR CD2  1 1 
        1  501 2 2 18 TYR CE1  C -43.752  -1.904 37.530 1.00 . B B . 18 TYR CE1  1 1 
        1  502 2 2 18 TYR CE2  C -45.868  -1.266 38.501 1.00 . B B . 18 TYR CE2  1 1 
        1  503 2 2 18 TYR CG   C -44.032   0.296 38.472 1.00 . B B . 18 TYR CG   1 1 
        1  504 2 2 18 TYR CZ   C -45.069  -2.219 37.869 1.00 . B B . 18 TYR CZ   1 1 
        1  505 2 2 18 TYR H    H -42.794  -0.052 42.322 1.00 . B B . 18 TYR H    1 1 
        1  506 2 2 18 TYR HA   H -41.754   0.158 40.128 1.00 . B B . 18 TYR HA   1 1 
        1  507 2 2 18 TYR HB2  H -44.041   2.139 39.665 1.00 . B B . 18 TYR HB2  1 1 
        1  508 2 2 18 TYR HB3  H -42.618   1.887 38.684 1.00 . B B . 18 TYR HB3  1 1 
        1  509 2 2 18 TYR HD1  H -42.190  -0.460 37.652 1.00 . B B . 18 TYR HD1  1 1 
        1  510 2 2 18 TYR HD2  H -45.952   0.692 39.333 1.00 . B B . 18 TYR HD2  1 1 
        1  511 2 2 18 TYR HE1  H -43.038  -2.654 37.238 1.00 . B B . 18 TYR HE1  1 1 
        1  512 2 2 18 TYR HE2  H -46.821  -1.510 38.943 1.00 . B B . 18 TYR HE2  1 1 
        1  513 2 2 18 TYR HH   H -44.879  -3.951 37.138 1.00 . B B . 18 TYR HH   1 1 
        1  514 2 2 18 TYR N    N -43.303  -0.065 41.454 1.00 . B B . 18 TYR N    1 1 
        1  515 2 2 18 TYR O    O -40.406   1.951 40.728 1.00 . B B . 18 TYR O    1 1 
        1  516 2 2 18 TYR OH   O -45.529  -3.491 37.676 1.00 . B B . 18 TYR OH   1 1 
        1  517 2 2 19 TYR C    C -41.813   4.293 43.996 1.00 . B B . 19 TYR C    1 1 
        1  518 2 2 19 TYR CA   C -41.458   3.888 42.519 1.00 . B B . 19 TYR CA   1 1 
        1  519 2 2 19 TYR CB   C -41.778   4.982 41.455 1.00 . B B . 19 TYR CB   1 1 
        1  520 2 2 19 TYR CD1  C -39.664   5.814 40.257 1.00 . B B . 19 TYR CD1  1 1 
        1  521 2 2 19 TYR CD2  C -41.258   4.520 39.002 1.00 . B B . 19 TYR CD2  1 1 
        1  522 2 2 19 TYR CE1  C -38.860   5.929 39.124 1.00 . B B . 19 TYR CE1  1 1 
        1  523 2 2 19 TYR CE2  C -40.454   4.625 37.869 1.00 . B B . 19 TYR CE2  1 1 
        1  524 2 2 19 TYR CG   C -40.864   5.096 40.212 1.00 . B B . 19 TYR CG   1 1 
        1  525 2 2 19 TYR CZ   C -39.257   5.332 37.932 1.00 . B B . 19 TYR CZ   1 1 
        1  526 2 2 19 TYR H    H -43.021   2.246 42.179 1.00 . B B . 19 TYR H    1 1 
        1  527 2 2 19 TYR HA   H -40.367   3.780 42.525 1.00 . B B . 19 TYR HA   1 1 
        1  528 2 2 19 TYR HB2  H -42.809   4.840 41.160 1.00 . B B . 19 TYR HB2  1 1 
        1  529 2 2 19 TYR HB3  H -41.899   5.980 41.873 1.00 . B B . 19 TYR HB3  1 1 
        1  530 2 2 19 TYR HD1  H -39.357   6.308 41.158 1.00 . B B . 19 TYR HD1  1 1 
        1  531 2 2 19 TYR HD2  H -42.213   4.024 38.931 1.00 . B B . 19 TYR HD2  1 1 
        1  532 2 2 19 TYR HE1  H -37.934   6.483 39.170 1.00 . B B . 19 TYR HE1  1 1 
        1  533 2 2 19 TYR HE2  H -40.787   4.180 36.942 1.00 . B B . 19 TYR HE2  1 1 
        1  534 2 2 19 TYR HH   H -38.824   4.827 36.162 1.00 . B B . 19 TYR HH   1 1 
        1  535 2 2 19 TYR N    N -42.060   2.583 42.093 1.00 . B B . 19 TYR N    1 1 
        1  536 2 2 19 TYR O    O -42.879   3.997 44.537 1.00 . B B . 19 TYR O    1 1 
        1  537 2 2 19 TYR OH   O -38.478   5.443 36.813 1.00 . B B . 19 TYR OH   1 1 
        1  538 2 2 20 PHE C    C -40.128   6.745 46.236 1.00 . B B . 20 PHE C    1 1 
        1  539 2 2 20 PHE CA   C -41.015   5.467 46.069 1.00 . B B . 20 PHE CA   1 1 
        1  540 2 2 20 PHE CB   C -40.614   4.301 47.026 1.00 . B B . 20 PHE CB   1 1 
        1  541 2 2 20 PHE CD1  C -39.471   5.250 49.088 1.00 . B B . 20 PHE CD1  1 1 
        1  542 2 2 20 PHE CD2  C -41.541   4.096 49.385 1.00 . B B . 20 PHE CD2  1 1 
        1  543 2 2 20 PHE CE1  C -39.408   5.509 50.453 1.00 . B B . 20 PHE CE1  1 1 
        1  544 2 2 20 PHE CE2  C -41.484   4.335 50.754 1.00 . B B . 20 PHE CE2  1 1 
        1  545 2 2 20 PHE CG   C -40.553   4.577 48.542 1.00 . B B . 20 PHE CG   1 1 
        1  546 2 2 20 PHE CZ   C -40.426   5.077 51.342 1.00 . B B . 20 PHE CZ   1 1 
        1  547 2 2 20 PHE H    H -39.989   5.089 44.143 1.00 . B B . 20 PHE H    1 1 
        1  548 2 2 20 PHE HA   H -42.070   5.738 46.256 1.00 . B B . 20 PHE HA   1 1 
        1  549 2 2 20 PHE HB2  H -41.324   3.470 46.841 1.00 . B B . 20 PHE HB2  1 1 
        1  550 2 2 20 PHE HB3  H -39.626   3.911 46.709 1.00 . B B . 20 PHE HB3  1 1 
        1  551 2 2 20 PHE HD1  H -38.671   5.576 48.440 1.00 . B B . 20 PHE HD1  1 1 
        1  552 2 2 20 PHE HD2  H -42.358   3.522 48.973 1.00 . B B . 20 PHE HD2  1 1 
        1  553 2 2 20 PHE HE1  H -38.511   6.047 50.672 1.00 . B B . 20 PHE HE1  1 1 
        1  554 2 2 20 PHE HE2  H -42.323   3.869 51.228 1.00 . B B . 20 PHE HE2  1 1 
        1  555 2 2 20 PHE HZ   H -40.393   5.317 52.472 1.00 . B B . 20 PHE HZ   1 1 
        1  556 2 2 20 PHE N    N -40.874   4.971 44.669 1.00 . B B . 20 PHE N    1 1 
        1  557 2 2 20 PHE O    O -38.913   6.680 46.053 1.00 . B B . 20 PHE O    1 1 
        1  558 2 2 21 ASN C    C -39.174   8.996 48.332 1.00 . B B . 21 ASN C    1 1 
        1  559 2 2 21 ASN CA   C -39.861   9.116 46.925 1.00 . B B . 21 ASN CA   1 1 
        1  560 2 2 21 ASN CB   C -40.768  10.373 46.793 1.00 . B B . 21 ASN CB   1 1 
        1  561 2 2 21 ASN CG   C -40.128  11.717 46.415 1.00 . B B . 21 ASN CG   1 1 
        1  562 2 2 21 ASN H    H -41.671   7.821 46.906 1.00 . B B . 21 ASN H    1 1 
        1  563 2 2 21 ASN HA   H -39.082   9.199 46.139 1.00 . B B . 21 ASN HA   1 1 
        1  564 2 2 21 ASN HB2  H -41.533  10.201 46.014 1.00 . B B . 21 ASN HB2  1 1 
        1  565 2 2 21 ASN HB3  H -41.357  10.514 47.714 1.00 . B B . 21 ASN HB3  1 1 
        1  566 2 2 21 ASN HD21 H -38.389  11.317 47.287 1.00 . B B . 21 ASN HD21 1 1 
        1  567 2 2 21 ASN HD22 H -38.589  12.911 46.418 1.00 . B B . 21 ASN HD22 1 1 
        1  568 2 2 21 ASN N    N -40.681   7.903 46.629 1.00 . B B . 21 ASN N    1 1 
        1  569 2 2 21 ASN ND2  N -38.947  12.060 46.862 1.00 . B B . 21 ASN ND2  1 1 
        1  570 2 2 21 ASN O    O -39.852   8.774 49.336 1.00 . B B . 21 ASN O    1 1 
        1  571 2 2 21 ASN OD1  O -40.722  12.522 45.711 1.00 . B B . 21 ASN OD1  1 1 
        1  572 2 2 22 HIS C    C -36.966  10.173 50.615 1.00 . B B . 22 HIS C    1 1 
        1  573 2 2 22 HIS CA   C -37.060   8.926 49.672 1.00 . B B . 22 HIS CA   1 1 
        1  574 2 2 22 HIS CB   C -35.650   8.381 49.269 1.00 . B B . 22 HIS CB   1 1 
        1  575 2 2 22 HIS CD2  C -35.608   5.791 49.315 1.00 . B B . 22 HIS CD2  1 1 
        1  576 2 2 22 HIS CE1  C -34.617   5.502 51.143 1.00 . B B . 22 HIS CE1  1 1 
        1  577 2 2 22 HIS CG   C -35.313   7.035 49.882 1.00 . B B . 22 HIS CG   1 1 
        1  578 2 2 22 HIS H    H -37.375   9.514 47.577 1.00 . B B . 22 HIS H    1 1 
        1  579 2 2 22 HIS HA   H -37.582   8.162 50.286 1.00 . B B . 22 HIS HA   1 1 
        1  580 2 2 22 HIS HB2  H -35.520   8.289 48.172 1.00 . B B . 22 HIS HB2  1 1 
        1  581 2 2 22 HIS HB3  H -34.852   9.099 49.541 1.00 . B B . 22 HIS HB3  1 1 
        1  582 2 2 22 HIS HD1  H -34.357   7.572 51.760 1.00 . B B . 22 HIS HD1  1 1 
        1  583 2 2 22 HIS HD2  H -36.134   5.683 48.376 1.00 . B B . 22 HIS HD2  1 1 
        1  584 2 2 22 HIS HE1  H -34.148   5.009 51.987 1.00 . B B . 22 HIS HE1  1 1 
        1  585 2 2 22 HIS N    N -37.840   9.120 48.408 1.00 . B B . 22 HIS N    1 1 
        1  586 2 2 22 HIS ND1  N -34.672   6.867 51.087 1.00 . B B . 22 HIS ND1  1 1 
        1  587 2 2 22 HIS NE2  N -35.158   4.752 50.126 1.00 . B B . 22 HIS NE2  1 1 
        1  588 2 2 22 HIS O    O -37.169  10.058 51.823 1.00 . B B . 22 HIS O    1 1 
        1  589 2 2 23 ILE C    C -38.093  13.087 51.378 1.00 . B B . 23 ILE C    1 1 
        1  590 2 2 23 ILE CA   C -36.685  12.663 50.819 1.00 . B B . 23 ILE CA   1 1 
        1  591 2 2 23 ILE CB   C -35.974  13.796 49.985 1.00 . B B . 23 ILE CB   1 1 
        1  592 2 2 23 ILE CD1  C -35.994  15.142 47.704 1.00 . B B . 23 ILE CD1  1 1 
        1  593 2 2 23 ILE CG1  C -36.588  14.022 48.566 1.00 . B B . 23 ILE CG1  1 1 
        1  594 2 2 23 ILE CG2  C -34.439  13.575 49.937 1.00 . B B . 23 ILE CG2  1 1 
        1  595 2 2 23 ILE H    H -36.506  11.312 49.058 1.00 . B B . 23 ILE H    1 1 
        1  596 2 2 23 ILE HA   H -36.080  12.522 51.738 1.00 . B B . 23 ILE HA   1 1 
        1  597 2 2 23 ILE HB   H -36.120  14.742 50.546 1.00 . B B . 23 ILE HB   1 1 
        1  598 2 2 23 ILE HD11 H -36.048  16.121 48.212 1.00 . B B . 23 ILE HD11 1 1 
        1  599 2 2 23 ILE HD12 H -36.540  15.228 46.746 1.00 . B B . 23 ILE HD12 1 1 
        1  600 2 2 23 ILE HD13 H -34.938  14.946 47.443 1.00 . B B . 23 ILE HD13 1 1 
        1  601 2 2 23 ILE HG12 H -36.540  13.087 47.982 1.00 . B B . 23 ILE HG12 1 1 
        1  602 2 2 23 ILE HG13 H -37.669  14.235 48.670 1.00 . B B . 23 ILE HG13 1 1 
        1  603 2 2 23 ILE HG21 H -34.009  13.472 50.952 1.00 . B B . 23 ILE HG21 1 1 
        1  604 2 2 23 ILE HG22 H -33.910  14.424 49.466 1.00 . B B . 23 ILE HG22 1 1 
        1  605 2 2 23 ILE HG23 H -34.164  12.663 49.377 1.00 . B B . 23 ILE HG23 1 1 
        1  606 2 2 23 ILE N    N -36.654  11.359 50.069 1.00 . B B . 23 ILE N    1 1 
        1  607 2 2 23 ILE O    O -38.208  13.466 52.544 1.00 . B B . 23 ILE O    1 1 
        1  608 2 2 24 THR C    C -41.020  11.843 51.976 1.00 . B B . 24 THR C    1 1 
        1  609 2 2 24 THR CA   C -40.575  13.036 51.048 1.00 . B B . 24 THR CA   1 1 
        1  610 2 2 24 THR CB   C -41.458  13.158 49.762 1.00 . B B . 24 THR CB   1 1 
        1  611 2 2 24 THR CG2  C -42.972  13.098 49.984 1.00 . B B . 24 THR CG2  1 1 
        1  612 2 2 24 THR H    H -38.928  12.725 49.605 1.00 . B B . 24 THR H    1 1 
        1  613 2 2 24 THR HA   H -40.714  13.962 51.641 1.00 . B B . 24 THR HA   1 1 
        1  614 2 2 24 THR HB   H -41.202  12.328 49.076 1.00 . B B . 24 THR HB   1 1 
        1  615 2 2 24 THR HG1  H -41.925  14.497 48.457 1.00 . B B . 24 THR HG1  1 1 
        1  616 2 2 24 THR HG21 H -43.265  12.134 50.445 1.00 . B B . 24 THR HG21 1 1 
        1  617 2 2 24 THR HG22 H -43.531  13.176 49.036 1.00 . B B . 24 THR HG22 1 1 
        1  618 2 2 24 THR HG23 H -43.311  13.897 50.667 1.00 . B B . 24 THR HG23 1 1 
        1  619 2 2 24 THR N    N -39.159  12.971 50.570 1.00 . B B . 24 THR N    1 1 
        1  620 2 2 24 THR O    O -41.667  12.064 53.000 1.00 . B B . 24 THR O    1 1 
        1  621 2 2 24 THR OG1  O -41.213  14.390 49.094 1.00 . B B . 24 THR OG1  1 1 
        1  622 2 2 25 ASN C    C -42.741   9.040 51.613 1.00 . B B . 25 ASN C    1 1 
        1  623 2 2 25 ASN CA   C -41.287   9.335 52.122 1.00 . B B . 25 ASN CA   1 1 
        1  624 2 2 25 ASN CB   C -41.032   9.142 53.632 1.00 . B B . 25 ASN CB   1 1 
        1  625 2 2 25 ASN CG   C -39.568   9.092 54.068 1.00 . B B . 25 ASN CG   1 1 
        1  626 2 2 25 ASN H    H -40.180  10.549 50.721 1.00 . B B . 25 ASN H    1 1 
        1  627 2 2 25 ASN HA   H -40.682   8.526 51.665 1.00 . B B . 25 ASN HA   1 1 
        1  628 2 2 25 ASN HB2  H -41.615   9.856 54.241 1.00 . B B . 25 ASN HB2  1 1 
        1  629 2 2 25 ASN HB3  H -41.446   8.160 53.851 1.00 . B B . 25 ASN HB3  1 1 
        1  630 2 2 25 ASN HD21 H -39.553  11.037 54.301 1.00 . B B . 25 ASN HD21 1 1 
        1  631 2 2 25 ASN HD22 H -37.993  10.109 54.533 1.00 . B B . 25 ASN HD22 1 1 
        1  632 2 2 25 ASN N    N -40.732  10.595 51.568 1.00 . B B . 25 ASN N    1 1 
        1  633 2 2 25 ASN ND2  N -39.012  10.191 54.502 1.00 . B B . 25 ASN ND2  1 1 
        1  634 2 2 25 ASN O    O -43.716   9.079 52.367 1.00 . B B . 25 ASN O    1 1 
        1  635 2 2 25 ASN OD1  O -38.908   8.063 54.002 1.00 . B B . 25 ASN OD1  1 1 
        1  636 2 2 26 ALA C    C -44.018   7.213 48.683 1.00 . B B . 26 ALA C    1 1 
        1  637 2 2 26 ALA CA   C -44.164   8.424 49.654 1.00 . B B . 26 ALA CA   1 1 
        1  638 2 2 26 ALA CB   C -44.630   9.689 48.905 1.00 . B B . 26 ALA CB   1 1 
        1  639 2 2 26 ALA H    H -41.973   8.691 49.802 1.00 . B B . 26 ALA H    1 1 
        1  640 2 2 26 ALA HA   H -44.934   8.182 50.417 1.00 . B B . 26 ALA HA   1 1 
        1  641 2 2 26 ALA HB1  H -43.899  10.019 48.142 1.00 . B B . 26 ALA HB1  1 1 
        1  642 2 2 26 ALA HB2  H -44.795  10.534 49.598 1.00 . B B . 26 ALA HB2  1 1 
        1  643 2 2 26 ALA HB3  H -45.588   9.518 48.379 1.00 . B B . 26 ALA HB3  1 1 
        1  644 2 2 26 ALA N    N -42.867   8.733 50.308 1.00 . B B . 26 ALA N    1 1 
        1  645 2 2 26 ALA O    O -43.198   7.239 47.763 1.00 . B B . 26 ALA O    1 1 
        1  646 2 2 27 SER C    C -45.841   5.314 46.687 1.00 . B B . 27 SER C    1 1 
        1  647 2 2 27 SER CA   C -44.897   5.028 47.897 1.00 . B B . 27 SER CA   1 1 
        1  648 2 2 27 SER CB   C -45.440   3.808 48.671 1.00 . B B . 27 SER CB   1 1 
        1  649 2 2 27 SER H    H -45.621   6.364 49.484 1.00 . B B . 27 SER H    1 1 
        1  650 2 2 27 SER HA   H -43.886   4.780 47.517 1.00 . B B . 27 SER HA   1 1 
        1  651 2 2 27 SER HB2  H -46.479   4.008 48.982 1.00 . B B . 27 SER HB2  1 1 
        1  652 2 2 27 SER HB3  H -45.509   2.932 47.998 1.00 . B B . 27 SER HB3  1 1 
        1  653 2 2 27 SER HG   H -44.496   4.296 50.285 1.00 . B B . 27 SER HG   1 1 
        1  654 2 2 27 SER N    N -44.830   6.165 48.863 1.00 . B B . 27 SER N    1 1 
        1  655 2 2 27 SER O    O -46.916   5.899 46.864 1.00 . B B . 27 SER O    1 1 
        1  656 2 2 27 SER OG   O -44.667   3.466 49.823 1.00 . B B . 27 SER OG   1 1 
        1  657 2 2 28 GLN C    C -46.212   3.675 43.337 1.00 . B B . 28 GLN C    1 1 
        1  658 2 2 28 GLN CA   C -46.460   4.844 44.343 1.00 . B B . 28 GLN CA   1 1 
        1  659 2 2 28 GLN CB   C -46.656   6.259 43.715 1.00 . B B . 28 GLN CB   1 1 
        1  660 2 2 28 GLN CD   C -45.795   8.022 42.005 1.00 . B B . 28 GLN CD   1 1 
        1  661 2 2 28 GLN CG   C -45.502   6.757 42.814 1.00 . B B . 28 GLN CG   1 1 
        1  662 2 2 28 GLN H    H -44.594   4.355 45.354 1.00 . B B . 28 GLN H    1 1 
        1  663 2 2 28 GLN HA   H -47.434   4.584 44.778 1.00 . B B . 28 GLN HA   1 1 
        1  664 2 2 28 GLN HB2  H -47.599   6.258 43.136 1.00 . B B . 28 GLN HB2  1 1 
        1  665 2 2 28 GLN HB3  H -46.842   7.005 44.514 1.00 . B B . 28 GLN HB3  1 1 
        1  666 2 2 28 GLN HE21 H -46.746   6.891 40.769 1.00 . B B . 28 GLN HE21 1 1 
        1  667 2 2 28 GLN HE22 H -46.468   8.541 40.221 1.00 . B B . 28 GLN HE22 1 1 
        1  668 2 2 28 GLN HG2  H -44.628   6.918 43.453 1.00 . B B . 28 GLN HG2  1 1 
        1  669 2 2 28 GLN HG3  H -45.165   5.967 42.122 1.00 . B B . 28 GLN HG3  1 1 
        1  670 2 2 28 GLN N    N -45.488   4.870 45.464 1.00 . B B . 28 GLN N    1 1 
        1  671 2 2 28 GLN NE2  N -46.604   7.875 40.985 1.00 . B B . 28 GLN NE2  1 1 
        1  672 2 2 28 GLN O    O -45.223   2.937 43.378 1.00 . B B . 28 GLN O    1 1 
        1  673 2 2 28 GLN OE1  O -45.293   9.108 42.265 1.00 . B B . 28 GLN OE1  1 1 
        1  674 2 2 29 TRP C    C -46.822   3.386 39.836 1.00 . B B . 29 TRP C    1 1 
        1  675 2 2 29 TRP CA   C -46.974   2.644 41.215 1.00 . B B . 29 TRP CA   1 1 
        1  676 2 2 29 TRP CB   C -48.010   1.486 41.329 1.00 . B B . 29 TRP CB   1 1 
        1  677 2 2 29 TRP CD1  C -50.249   2.863 40.981 1.00 . B B . 29 TRP CD1  1 1 
        1  678 2 2 29 TRP CD2  C -50.388   0.661 40.684 1.00 . B B . 29 TRP CD2  1 1 
        1  679 2 2 29 TRP CE2  C -51.672   1.241 40.547 1.00 . B B . 29 TRP CE2  1 1 
        1  680 2 2 29 TRP CE3  C -50.232  -0.752 40.650 1.00 . B B . 29 TRP CE3  1 1 
        1  681 2 2 29 TRP CG   C -49.485   1.678 40.954 1.00 . B B . 29 TRP CG   1 1 
        1  682 2 2 29 TRP CH2  C -52.637  -0.967 40.342 1.00 . B B . 29 TRP CH2  1 1 
        1  683 2 2 29 TRP CZ2  C -52.810   0.418 40.385 1.00 . B B . 29 TRP CZ2  1 1 
        1  684 2 2 29 TRP CZ3  C -51.368  -1.544 40.473 1.00 . B B . 29 TRP CZ3  1 1 
        1  685 2 2 29 TRP H    H -47.711   4.404 42.365 1.00 . B B . 29 TRP H    1 1 
        1  686 2 2 29 TRP HA   H -45.999   2.120 41.291 1.00 . B B . 29 TRP HA   1 1 
        1  687 2 2 29 TRP HB2  H -47.634   0.646 40.722 1.00 . B B . 29 TRP HB2  1 1 
        1  688 2 2 29 TRP HB3  H -48.003   1.079 42.358 1.00 . B B . 29 TRP HB3  1 1 
        1  689 2 2 29 TRP HD1  H -49.862   3.835 41.242 1.00 . B B . 29 TRP HD1  1 1 
        1  690 2 2 29 TRP HE1  H -52.397   3.234 40.894 1.00 . B B . 29 TRP HE1  1 1 
        1  691 2 2 29 TRP HE3  H -49.265  -1.209 40.804 1.00 . B B . 29 TRP HE3  1 1 
        1  692 2 2 29 TRP HH2  H -53.506  -1.598 40.238 1.00 . B B . 29 TRP HH2  1 1 
        1  693 2 2 29 TRP HZ2  H -53.798   0.847 40.321 1.00 . B B . 29 TRP HZ2  1 1 
        1  694 2 2 29 TRP HZ3  H -51.266  -2.620 40.470 1.00 . B B . 29 TRP HZ3  1 1 
        1  695 2 2 29 TRP N    N -47.151   3.545 42.398 1.00 . B B . 29 TRP N    1 1 
        1  696 2 2 29 TRP NE1  N -51.607   2.611 40.726 1.00 . B B . 29 TRP NE1  1 1 
        1  697 2 2 29 TRP O    O -47.300   2.915 38.804 1.00 . B B . 29 TRP O    1 1 
        1  698 2 2 30 GLU C    C -44.411   6.108 38.838 1.00 . B B . 30 GLU C    1 1 
        1  699 2 2 30 GLU CA   C -45.720   5.283 38.615 1.00 . B B . 30 GLU CA   1 1 
        1  700 2 2 30 GLU CB   C -46.895   6.236 38.217 1.00 . B B . 30 GLU CB   1 1 
        1  701 2 2 30 GLU CD   C -46.258   6.687 35.702 1.00 . B B . 30 GLU CD   1 1 
        1  702 2 2 30 GLU CG   C -47.279   6.219 36.732 1.00 . B B . 30 GLU CG   1 1 
        1  703 2 2 30 GLU H    H -45.832   4.886 40.738 1.00 . B B . 30 GLU H    1 1 
        1  704 2 2 30 GLU HA   H -45.501   4.559 37.808 1.00 . B B . 30 GLU HA   1 1 
        1  705 2 2 30 GLU HB2  H -47.814   6.006 38.791 1.00 . B B . 30 GLU HB2  1 1 
        1  706 2 2 30 GLU HB3  H -46.670   7.289 38.469 1.00 . B B . 30 GLU HB3  1 1 
        1  707 2 2 30 GLU HG2  H -47.578   5.201 36.487 1.00 . B B . 30 GLU HG2  1 1 
        1  708 2 2 30 GLU HG3  H -48.178   6.832 36.620 1.00 . B B . 30 GLU HG3  1 1 
        1  709 2 2 30 GLU N    N -46.081   4.512 39.827 1.00 . B B . 30 GLU N    1 1 
        1  710 2 2 30 GLU O    O -44.009   6.468 39.947 1.00 . B B . 30 GLU O    1 1 
        1  711 2 2 30 GLU OE1  O -45.340   5.906 35.374 1.00 . B B . 30 GLU OE1  1 1 
        1  712 2 2 30 GLU OE2  O -46.332   7.847 35.250 1.00 . B B . 30 GLU OE2  1 1 
        1  713 2 2 31 ARG C    C -43.310   9.002 38.229 1.00 . B B . 31 ARG C    1 1 
        1  714 2 2 31 ARG CA   C -42.813   7.604 37.671 1.00 . B B . 31 ARG CA   1 1 
        1  715 2 2 31 ARG CB   C -42.509   7.611 36.141 1.00 . B B . 31 ARG CB   1 1 
        1  716 2 2 31 ARG CD   C -41.374   8.469 34.045 1.00 . B B . 31 ARG CD   1 1 
        1  717 2 2 31 ARG CG   C -41.462   8.599 35.587 1.00 . B B . 31 ARG CG   1 1 
        1  718 2 2 31 ARG CZ   C -39.915  10.273 33.072 1.00 . B B . 31 ARG CZ   1 1 
        1  719 2 2 31 ARG H    H -44.368   6.270 36.897 1.00 . B B . 31 ARG H    1 1 
        1  720 2 2 31 ARG HA   H -41.922   7.308 38.246 1.00 . B B . 31 ARG HA   1 1 
        1  721 2 2 31 ARG HB2  H -42.216   6.590 35.814 1.00 . B B . 31 ARG HB2  1 1 
        1  722 2 2 31 ARG HB3  H -43.469   7.803 35.607 1.00 . B B . 31 ARG HB3  1 1 
        1  723 2 2 31 ARG HD2  H -40.674   7.662 33.746 1.00 . B B . 31 ARG HD2  1 1 
        1  724 2 2 31 ARG HD3  H -42.349   8.112 33.639 1.00 . B B . 31 ARG HD3  1 1 
        1  725 2 2 31 ARG HE   H -41.865  10.442 33.184 1.00 . B B . 31 ARG HE   1 1 
        1  726 2 2 31 ARG HG2  H -41.764   9.627 35.876 1.00 . B B . 31 ARG HG2  1 1 
        1  727 2 2 31 ARG HG3  H -40.485   8.418 36.081 1.00 . B B . 31 ARG HG3  1 1 
        1  728 2 2 31 ARG HH11 H -38.915   8.767 33.781 1.00 . B B . 31 ARG HH11 1 1 
        1  729 2 2 31 ARG HH12 H -37.924  10.127 33.038 1.00 . B B . 31 ARG HH12 1 1 
        1  730 2 2 31 ARG HH21 H -40.804  11.855 32.304 1.00 . B B . 31 ARG HH21 1 1 
        1  731 2 2 31 ARG HH22 H -38.985  11.845 32.256 1.00 . B B . 31 ARG HH22 1 1 
        1  732 2 2 31 ARG N    N -43.789   6.489 37.732 1.00 . B B . 31 ARG N    1 1 
        1  733 2 2 31 ARG NE   N -41.100   9.776 33.387 1.00 . B B . 31 ARG NE   1 1 
        1  734 2 2 31 ARG NH1  N -38.791   9.667 33.316 1.00 . B B . 31 ARG NH1  1 1 
        1  735 2 2 31 ARG NH2  N -39.883  11.428 32.494 1.00 . B B . 31 ARG NH2  1 1 
        1  736 2 2 31 ARG O    O -44.513   9.277 38.175 1.00 . B B . 31 ARG O    1 1 
        1  737 2 2 32 PRO C    C -43.401  12.225 37.620 1.00 . B B . 32 PRO C    1 1 
        1  738 2 2 32 PRO CA   C -42.844  11.402 38.854 1.00 . B B . 32 PRO CA   1 1 
        1  739 2 2 32 PRO CB   C -41.540  12.051 39.403 1.00 . B B . 32 PRO CB   1 1 
        1  740 2 2 32 PRO CD   C -41.067   9.649 39.093 1.00 . B B . 32 PRO CD   1 1 
        1  741 2 2 32 PRO CG   C -40.432  11.013 39.290 1.00 . B B . 32 PRO CG   1 1 
        1  742 2 2 32 PRO HA   H -43.635  11.419 39.633 1.00 . B B . 32 PRO HA   1 1 
        1  743 2 2 32 PRO HB2  H -41.248  12.966 38.851 1.00 . B B . 32 PRO HB2  1 1 
        1  744 2 2 32 PRO HB3  H -41.619  12.412 40.442 1.00 . B B . 32 PRO HB3  1 1 
        1  745 2 2 32 PRO HD2  H -40.497   9.050 38.359 1.00 . B B . 32 PRO HD2  1 1 
        1  746 2 2 32 PRO HD3  H -41.094   9.070 40.037 1.00 . B B . 32 PRO HD3  1 1 
        1  747 2 2 32 PRO HG2  H -39.822  11.277 38.432 1.00 . B B . 32 PRO HG2  1 1 
        1  748 2 2 32 PRO HG3  H -39.741  11.024 40.146 1.00 . B B . 32 PRO HG3  1 1 
        1  749 2 2 32 PRO N    N -42.433   9.967 38.654 1.00 . B B . 32 PRO N    1 1 
        1  750 2 2 32 PRO O    O -43.401  13.460 37.646 1.00 . B B . 32 PRO O    1 1 
        1  751 2 2 33 SER C    C -43.073  12.858 34.448 1.00 . B B . 33 SER C    1 1 
        1  752 2 2 33 SER CA   C -44.248  12.188 35.242 1.00 . B B . 33 SER CA   1 1 
        1  753 2 2 33 SER CB   C -45.553  13.016 35.379 1.00 . B B . 33 SER CB   1 1 
        1  754 2 2 33 SER H    H -43.954  10.555 36.743 1.00 . B B . 33 SER H    1 1 
        1  755 2 2 33 SER HA   H -44.542  11.329 34.608 1.00 . B B . 33 SER HA   1 1 
        1  756 2 2 33 SER HB2  H -46.303  12.460 35.977 1.00 . B B . 33 SER HB2  1 1 
        1  757 2 2 33 SER HB3  H -45.365  13.952 35.940 1.00 . B B . 33 SER HB3  1 1 
        1  758 2 2 33 SER HG   H -46.576  12.540 33.795 1.00 . B B . 33 SER HG   1 1 
        1  759 2 2 33 SER N    N -43.837  11.562 36.533 1.00 . B B . 33 SER N    1 1 
        1  760 2 2 33 SER O    O -42.573  12.264 33.490 1.00 . B B . 33 SER O    1 1 
        1  761 2 2 33 SER OG   O -46.099  13.323 34.095 1.00 . B B . 33 SER OG   1 1 
        1  762 2 2 34 GLY C    C -41.232  14.879 32.742 1.00 . B B . 34 GLY C    1 1 
        1  763 2 2 34 GLY CA   C -41.390  14.714 34.275 1.00 . B B . 34 GLY CA   1 1 
        1  764 2 2 34 GLY H    H -42.979  14.290 35.784 1.00 . B B . 34 GLY H    1 1 
        1  765 2 2 34 GLY HA2  H -41.299  15.724 34.715 1.00 . B B . 34 GLY HA2  1 1 
        1  766 2 2 34 GLY HA3  H -40.494  14.182 34.646 1.00 . B B . 34 GLY HA3  1 1 
        1  767 2 2 34 GLY N    N -42.604  14.055 34.852 1.00 . B B . 34 GLY N    1 1 
        1  768 2 2 34 GLY O    O -40.197  14.494 32.193 1.00 . B B . 34 GLY O    1 1 
        1  769 2 2 35 ASN C    C -42.903  16.988 30.216 1.00 . B B . 35 ASN C    1 1 
        1  770 2 2 35 ASN CA   C -42.244  15.615 30.585 1.00 . B B . 35 ASN CA   1 1 
        1  771 2 2 35 ASN CB   C -42.973  14.410 29.914 1.00 . B B . 35 ASN CB   1 1 
        1  772 2 2 35 ASN CG   C -42.135  13.138 29.757 1.00 . B B . 35 ASN CG   1 1 
        1  773 2 2 35 ASN H    H -43.079  15.604 32.638 1.00 . B B . 35 ASN H    1 1 
        1  774 2 2 35 ASN HA   H -41.204  15.640 30.196 1.00 . B B . 35 ASN HA   1 1 
        1  775 2 2 35 ASN HB2  H -43.890  14.153 30.476 1.00 . B B . 35 ASN HB2  1 1 
        1  776 2 2 35 ASN HB3  H -43.356  14.708 28.919 1.00 . B B . 35 ASN HB3  1 1 
        1  777 2 2 35 ASN HD21 H -41.672  13.633 27.889 1.00 . B B . 35 ASN HD21 1 1 
        1  778 2 2 35 ASN HD22 H -41.055  12.034 28.551 1.00 . B B . 35 ASN HD22 1 1 
        1  779 2 2 35 ASN N    N -42.241  15.444 32.067 1.00 . B B . 35 ASN N    1 1 
        1  780 2 2 35 ASN ND2  N -41.489  12.955 28.635 1.00 . B B . 35 ASN ND2  1 1 
        1  781 2 2 35 ASN O    O -44.131  17.113 30.201 1.00 . B B . 35 ASN O    1 1 
        1  782 2 2 35 ASN OD1  O -42.050  12.282 30.631 1.00 . B B . 35 ASN OD1  1 1 
        1  783 2 2 36 SER C    C -43.328  19.528 28.208 1.00 . B B . 36 SER C    1 1 
        1  784 2 2 36 SER CA   C -42.570  19.375 29.574 1.00 . B B . 36 SER CA   1 1 
        1  785 2 2 36 SER CB   C -41.340  20.317 29.639 1.00 . B B . 36 SER CB   1 1 
        1  786 2 2 36 SER H    H -41.103  17.855 30.160 1.00 . B B . 36 SER H    1 1 
        1  787 2 2 36 SER HA   H -43.270  19.692 30.376 1.00 . B B . 36 SER HA   1 1 
        1  788 2 2 36 SER HB2  H -40.475  19.914 29.079 1.00 . B B . 36 SER HB2  1 1 
        1  789 2 2 36 SER HB3  H -41.573  21.288 29.157 1.00 . B B . 36 SER HB3  1 1 
        1  790 2 2 36 SER HG   H -41.565  21.340 31.284 1.00 . B B . 36 SER HG   1 1 
        1  791 2 2 36 SER N    N -42.082  18.003 29.902 1.00 . B B . 36 SER N    1 1 
        1  792 2 2 36 SER O    O -43.153  18.752 27.260 1.00 . B B . 36 SER O    1 1 
        1  793 2 2 36 SER OG   O -40.979  20.598 30.993 1.00 . B B . 36 SER OG   1 1 
        1  794 2 2 37 SER C    C -45.201  22.455 26.757 1.00 . B B . 37 SER C    1 1 
        1  795 2 2 37 SER CA   C -44.919  20.918 26.862 1.00 . B B . 37 SER CA   1 1 
        1  796 2 2 37 SER CB   C -46.188  20.043 26.706 1.00 . B B . 37 SER CB   1 1 
        1  797 2 2 37 SER H    H -44.229  21.123 28.984 1.00 . B B . 37 SER H    1 1 
        1  798 2 2 37 SER HA   H -44.267  20.698 25.992 1.00 . B B . 37 SER HA   1 1 
        1  799 2 2 37 SER HB2  H -46.817  20.093 27.616 1.00 . B B . 37 SER HB2  1 1 
        1  800 2 2 37 SER HB3  H -46.821  20.422 25.882 1.00 . B B . 37 SER HB3  1 1 
        1  801 2 2 37 SER HG   H -44.991  18.530 26.889 1.00 . B B . 37 SER HG   1 1 
        1  802 2 2 37 SER N    N -44.192  20.551 28.116 1.00 . B B . 37 SER N    1 1 
        1  803 2 2 37 SER O    O -44.742  23.096 25.807 1.00 . B B . 37 SER O    1 1 
        1  804 2 2 37 SER OG   O -45.832  18.686 26.431 1.00 . B B . 37 SER OG   1 1 
        1  805 2 2 38 SER C    C -45.616  24.923 29.351 1.00 . B B . 38 SER C    1 1 
        1  806 2 2 38 SER CA   C -45.998  24.538 27.880 1.00 . B B . 38 SER CA   1 1 
        1  807 2 2 38 SER CB   C -47.395  25.040 27.428 1.00 . B B . 38 SER CB   1 1 
        1  808 2 2 38 SER H    H -46.094  22.434 28.517 1.00 . B B . 38 SER H    1 1 
        1  809 2 2 38 SER HA   H -45.258  25.040 27.224 1.00 . B B . 38 SER HA   1 1 
        1  810 2 2 38 SER HB2  H -47.384  26.144 27.355 1.00 . B B . 38 SER HB2  1 1 
        1  811 2 2 38 SER HB3  H -47.630  24.678 26.408 1.00 . B B . 38 SER HB3  1 1 
        1  812 2 2 38 SER HG   H -48.049  24.743 29.224 1.00 . B B . 38 SER HG   1 1 
        1  813 2 2 38 SER N    N -45.934  23.054 27.713 1.00 . B B . 38 SER N    1 1 
        1  814 2 2 38 SER O    O -46.480  25.259 30.171 1.00 . B B . 38 SER O    1 1 
        1  815 2 2 38 SER OG   O -48.427  24.644 28.336 1.00 . B B . 38 SER OG   1 1 
        1  816 2 2 39 GLY C    C -43.461  22.913 31.073 1.00 . B B . 39 GLY C    1 1 
        1  817 2 2 39 GLY CA   C -43.922  24.380 31.056 1.00 . B B . 39 GLY CA   1 1 
        1  818 2 2 39 GLY H    H -43.792  24.375 28.918 1.00 . B B . 39 GLY H    1 1 
        1  819 2 2 39 GLY HA2  H -43.093  25.014 31.416 1.00 . B B . 39 GLY HA2  1 1 
        1  820 2 2 39 GLY HA3  H -44.732  24.490 31.802 1.00 . B B . 39 GLY HA3  1 1 
        1  821 2 2 39 GLY N    N -44.324  24.796 29.686 1.00 . B B . 39 GLY N    1 1 
        1  822 2 2 39 GLY O    O -42.366  22.631 31.602 1.00 . B B . 39 GLY O    1 1 
        1  823 2 2 39 GLY OXT  O -44.182  22.031 30.555 1.00 . B B . 39 GLY OXT  1 1 
        2  824 1 1  1 LYS C    C -52.189  -2.197 57.596 1.00 . A A .  1 LYS C    1 1 
        2  825 1 1  1 LYS CA   C -53.487  -3.077 57.660 1.00 . A A .  1 LYS CA   1 1 
        2  826 1 1  1 LYS CB   C -53.933  -3.611 56.259 1.00 . A A .  1 LYS CB   1 1 
        2  827 1 1  1 LYS CD   C -52.273  -5.619 55.839 1.00 . A A .  1 LYS CD   1 1 
        2  828 1 1  1 LYS CE   C -51.102  -6.171 54.990 1.00 . A A .  1 LYS CE   1 1 
        2  829 1 1  1 LYS CG   C -52.866  -4.279 55.337 1.00 . A A .  1 LYS CG   1 1 
        2  830 1 1  1 LYS H1   H -54.785  -1.433 57.719 1.00 . A A .  1 LYS H1   1 1 
        2  831 1 1  1 LYS H2   H -54.439  -1.992 59.212 1.00 . A A .  1 LYS H2   1 1 
        2  832 1 1  1 LYS H3   H -55.513  -2.810 58.262 1.00 . A A .  1 LYS H3   1 1 
        2  833 1 1  1 LYS HA   H -53.286  -3.957 58.307 1.00 . A A .  1 LYS HA   1 1 
        2  834 1 1  1 LYS HB2  H -54.784  -4.312 56.377 1.00 . A A .  1 LYS HB2  1 1 
        2  835 1 1  1 LYS HB3  H -54.353  -2.767 55.673 1.00 . A A .  1 LYS HB3  1 1 
        2  836 1 1  1 LYS HD2  H -51.882  -5.470 56.866 1.00 . A A .  1 LYS HD2  1 1 
        2  837 1 1  1 LYS HD3  H -53.071  -6.382 55.956 1.00 . A A .  1 LYS HD3  1 1 
        2  838 1 1  1 LYS HE2  H -50.329  -5.379 54.839 1.00 . A A .  1 LYS HE2  1 1 
        2  839 1 1  1 LYS HE3  H -50.557  -6.947 55.580 1.00 . A A .  1 LYS HE3  1 1 
        2  840 1 1  1 LYS HG2  H -53.324  -4.434 54.338 1.00 . A A .  1 LYS HG2  1 1 
        2  841 1 1  1 LYS HG3  H -52.045  -3.554 55.141 1.00 . A A .  1 LYS HG3  1 1 
        2  842 1 1  1 LYS HZ1  H -50.789  -7.130 53.115 1.00 . A A .  1 LYS HZ1  1 1 
        2  843 1 1  1 LYS HZ2  H -52.007  -6.043 53.070 1.00 . A A .  1 LYS HZ2  1 1 
        2  844 1 1  1 LYS HZ3  H -52.237  -7.505 53.778 1.00 . A A .  1 LYS HZ3  1 1 
        2  845 1 1  1 LYS N    N -54.621  -2.301 58.248 1.00 . A A .  1 LYS N    1 1 
        2  846 1 1  1 LYS NZ   N -51.557  -6.737 53.681 1.00 . A A .  1 LYS NZ   1 1 
        2  847 1 1  1 LYS O    O -52.195  -1.162 56.927 1.00 . A A .  1 LYS O    1 1 
        2  848 1 1  2 VAL C    C -49.090  -2.507 56.682 1.00 . A A .  2 VAL C    1 1 
        2  849 1 1  2 VAL CA   C -49.734  -2.000 58.030 1.00 . A A .  2 VAL CA   1 1 
        2  850 1 1  2 VAL CB   C -48.837  -2.268 59.296 1.00 . A A .  2 VAL CB   1 1 
        2  851 1 1  2 VAL CG1  C -47.399  -1.701 59.190 1.00 . A A .  2 VAL CG1  1 1 
        2  852 1 1  2 VAL CG2  C -49.414  -1.685 60.612 1.00 . A A .  2 VAL CG2  1 1 
        2  853 1 1  2 VAL H    H -51.162  -3.470 58.809 1.00 . A A .  2 VAL H    1 1 
        2  854 1 1  2 VAL HA   H -49.857  -0.898 57.957 1.00 . A A .  2 VAL HA   1 1 
        2  855 1 1  2 VAL HB   H -48.740  -3.366 59.426 1.00 . A A .  2 VAL HB   1 1 
        2  856 1 1  2 VAL HG11 H -47.384  -0.603 59.053 1.00 . A A .  2 VAL HG11 1 1 
        2  857 1 1  2 VAL HG12 H -46.832  -2.141 58.349 1.00 . A A .  2 VAL HG12 1 1 
        2  858 1 1  2 VAL HG13 H -46.797  -1.916 60.095 1.00 . A A .  2 VAL HG13 1 1 
        2  859 1 1  2 VAL HG21 H -49.513  -0.582 60.574 1.00 . A A .  2 VAL HG21 1 1 
        2  860 1 1  2 VAL HG22 H -48.772  -1.914 61.486 1.00 . A A .  2 VAL HG22 1 1 
        2  861 1 1  2 VAL HG23 H -50.411  -2.091 60.858 1.00 . A A .  2 VAL HG23 1 1 
        2  862 1 1  2 VAL N    N -51.084  -2.629 58.229 1.00 . A A .  2 VAL N    1 1 
        2  863 1 1  2 VAL O    O -49.250  -3.670 56.292 1.00 . A A .  2 VAL O    1 1 
        2  864 1 1  3 SER C    C -46.307  -1.184 54.627 1.00 . A A .  3 SER C    1 1 
        2  865 1 1  3 SER CA   C -47.646  -1.982 54.717 1.00 . A A .  3 SER CA   1 1 
        2  866 1 1  3 SER CB   C -48.556  -1.711 53.496 1.00 . A A .  3 SER CB   1 1 
        2  867 1 1  3 SER H    H -48.242  -0.713 56.418 1.00 . A A .  3 SER H    1 1 
        2  868 1 1  3 SER HA   H -47.407  -3.066 54.712 1.00 . A A .  3 SER HA   1 1 
        2  869 1 1  3 SER HB2  H -49.515  -2.254 53.604 1.00 . A A .  3 SER HB2  1 1 
        2  870 1 1  3 SER HB3  H -48.822  -0.638 53.446 1.00 . A A .  3 SER HB3  1 1 
        2  871 1 1  3 SER HG   H -47.073  -1.661 52.210 1.00 . A A .  3 SER HG   1 1 
        2  872 1 1  3 SER N    N -48.390  -1.619 55.958 1.00 . A A .  3 SER N    1 1 
        2  873 1 1  3 SER O    O -46.313   0.031 54.407 1.00 . A A .  3 SER O    1 1 
        2  874 1 1  3 SER OG   O -47.927  -2.114 52.276 1.00 . A A .  3 SER OG   1 1 
        2  875 1 1  4 VAL C    C -43.474  -1.007 53.110 1.00 . A A .  4 VAL C    1 1 
        2  876 1 1  4 VAL CA   C -43.807  -1.241 54.629 1.00 . A A .  4 VAL CA   1 1 
        2  877 1 1  4 VAL CB   C -42.737  -2.098 55.398 1.00 . A A .  4 VAL CB   1 1 
        2  878 1 1  4 VAL CG1  C -41.305  -1.515 55.310 1.00 . A A .  4 VAL CG1  1 1 
        2  879 1 1  4 VAL CG2  C -43.031  -2.279 56.909 1.00 . A A .  4 VAL CG2  1 1 
        2  880 1 1  4 VAL H    H -45.261  -2.859 55.010 1.00 . A A .  4 VAL H    1 1 
        2  881 1 1  4 VAL HA   H -43.824  -0.256 55.142 1.00 . A A .  4 VAL HA   1 1 
        2  882 1 1  4 VAL HB   H -42.712  -3.104 54.930 1.00 . A A .  4 VAL HB   1 1 
        2  883 1 1  4 VAL HG11 H -40.565  -2.149 55.835 1.00 . A A .  4 VAL HG11 1 1 
        2  884 1 1  4 VAL HG12 H -41.235  -0.500 55.745 1.00 . A A .  4 VAL HG12 1 1 
        2  885 1 1  4 VAL HG13 H -40.954  -1.445 54.263 1.00 . A A .  4 VAL HG13 1 1 
        2  886 1 1  4 VAL HG21 H -42.272  -2.911 57.408 1.00 . A A .  4 VAL HG21 1 1 
        2  887 1 1  4 VAL HG22 H -44.004  -2.774 57.086 1.00 . A A .  4 VAL HG22 1 1 
        2  888 1 1  4 VAL HG23 H -43.060  -1.314 57.448 1.00 . A A .  4 VAL HG23 1 1 
        2  889 1 1  4 VAL N    N -45.162  -1.874 54.746 1.00 . A A .  4 VAL N    1 1 
        2  890 1 1  4 VAL O    O -43.150  -1.947 52.379 1.00 . A A .  4 VAL O    1 1 
        2  891 1 1  5 VAL C    C -44.951   0.277 50.519 1.00 . A A .  5 VAL C    1 1 
        2  892 1 1  5 VAL CA   C -43.570   0.637 51.198 1.00 . A A .  5 VAL CA   1 1 
        2  893 1 1  5 VAL CB   C -42.306   0.198 50.368 1.00 . A A .  5 VAL CB   1 1 
        2  894 1 1  5 VAL CG1  C -42.129   0.953 49.032 1.00 . A A .  5 VAL CG1  1 1 
        2  895 1 1  5 VAL CG2  C -40.942   0.337 51.094 1.00 . A A .  5 VAL CG2  1 1 
        2  896 1 1  5 VAL H    H -44.014   0.873 53.357 1.00 . A A .  5 VAL H    1 1 
        2  897 1 1  5 VAL HA   H -43.499   1.742 51.228 1.00 . A A .  5 VAL HA   1 1 
        2  898 1 1  5 VAL HB   H -42.473  -0.866 50.127 1.00 . A A .  5 VAL HB   1 1 
        2  899 1 1  5 VAL HG11 H -41.890   2.020 49.190 1.00 . A A .  5 VAL HG11 1 1 
        2  900 1 1  5 VAL HG12 H -43.027   0.902 48.392 1.00 . A A .  5 VAL HG12 1 1 
        2  901 1 1  5 VAL HG13 H -41.301   0.533 48.434 1.00 . A A .  5 VAL HG13 1 1 
        2  902 1 1  5 VAL HG21 H -40.917  -0.255 52.027 1.00 . A A .  5 VAL HG21 1 1 
        2  903 1 1  5 VAL HG22 H -40.721   1.384 51.375 1.00 . A A .  5 VAL HG22 1 1 
        2  904 1 1  5 VAL HG23 H -40.099  -0.033 50.483 1.00 . A A .  5 VAL HG23 1 1 
        2  905 1 1  5 VAL N    N -43.602   0.254 52.651 1.00 . A A .  5 VAL N    1 1 
        2  906 1 1  5 VAL O    O -45.347  -0.890 50.411 1.00 . A A .  5 VAL O    1 1 
        2  907 1 1  6 ARG C    C -47.531   2.120 48.505 1.00 . A A .  6 ARG C    1 1 
        2  908 1 1  6 ARG CA   C -47.138   1.163 49.685 1.00 . A A .  6 ARG CA   1 1 
        2  909 1 1  6 ARG CB   C -48.045   1.405 50.933 1.00 . A A .  6 ARG CB   1 1 
        2  910 1 1  6 ARG CD   C -50.500   1.353 51.818 1.00 . A A .  6 ARG CD   1 1 
        2  911 1 1  6 ARG CG   C -49.467   0.797 50.811 1.00 . A A .  6 ARG CG   1 1 
        2  912 1 1  6 ARG CZ   C -52.001   2.868 50.482 1.00 . A A .  6 ARG CZ   1 1 
        2  913 1 1  6 ARG H    H -45.217   2.201 50.153 1.00 . A A .  6 ARG H    1 1 
        2  914 1 1  6 ARG HA   H -47.299   0.127 49.324 1.00 . A A .  6 ARG HA   1 1 
        2  915 1 1  6 ARG HB2  H -47.575   0.974 51.841 1.00 . A A .  6 ARG HB2  1 1 
        2  916 1 1  6 ARG HB3  H -48.095   2.493 51.135 1.00 . A A .  6 ARG HB3  1 1 
        2  917 1 1  6 ARG HD2  H -51.313   0.611 51.967 1.00 . A A .  6 ARG HD2  1 1 
        2  918 1 1  6 ARG HD3  H -50.036   1.431 52.823 1.00 . A A .  6 ARG HD3  1 1 
        2  919 1 1  6 ARG HE   H -50.699   3.555 51.799 1.00 . A A .  6 ARG HE   1 1 
        2  920 1 1  6 ARG HG2  H -49.852   0.898 49.778 1.00 . A A .  6 ARG HG2  1 1 
        2  921 1 1  6 ARG HG3  H -49.380  -0.304 50.930 1.00 . A A .  6 ARG HG3  1 1 
        2  922 1 1  6 ARG HH11 H -52.077   1.000 49.933 1.00 . A A .  6 ARG HH11 1 1 
        2  923 1 1  6 ARG HH12 H -53.171   2.169 49.026 1.00 . A A .  6 ARG HH12 1 1 
        2  924 1 1  6 ARG HH21 H -51.878   4.818 50.697 1.00 . A A .  6 ARG HH21 1 1 
        2  925 1 1  6 ARG HH22 H -52.969   4.184 49.390 1.00 . A A .  6 ARG HH22 1 1 
        2  926 1 1  6 ARG N    N -45.713   1.304 50.117 1.00 . A A .  6 ARG N    1 1 
        2  927 1 1  6 ARG NE   N -51.058   2.682 51.406 1.00 . A A .  6 ARG NE   1 1 
        2  928 1 1  6 ARG NH1  N -52.531   1.903 49.789 1.00 . A A .  6 ARG NH1  1 1 
        2  929 1 1  6 ARG NH2  N -52.396   4.074 50.236 1.00 . A A .  6 ARG NH2  1 1 
        2  930 1 1  6 ARG O    O -47.074   3.261 48.408 1.00 . A A .  6 ARG O    1 1 
        2  931 1 1  7 .   C    C -49.891   3.691 46.906 1.00 . A A .  7 TPO C    1 1 
        2  932 1 1  7 .   CA   C -48.990   2.456 46.497 1.00 . A A .  7 TPO CA   1 1 
        2  933 1 1  7 .   CB   C -49.755   1.491 45.515 1.00 . A A .  7 TPO CB   1 1 
        2  934 1 1  7 .   CG2  C -51.254   1.228 45.789 1.00 . A A .  7 TPO CG2  1 1 
        2  935 1 1  7 .   H    H -48.666   0.657 47.731 1.00 . A A .  7 TPO H    1 1 
        2  936 1 1  7 .   HA   H -48.111   2.837 45.945 1.00 . A A .  7 TPO HA   1 1 
        2  937 1 1  7 .   HB   H -49.740   2.008 44.535 1.00 . A A .  7 TPO HB   1 1 
        2  938 1 1  7 .   HG21 H -51.682   0.544 45.034 1.00 . A A .  7 TPO HG21 1 1 
        2  939 1 1  7 .   HG22 H -51.855   2.153 45.751 1.00 . A A .  7 TPO HG22 1 1 
        2  940 1 1  7 .   HG23 H -51.408   0.775 46.785 1.00 . A A .  7 TPO HG23 1 1 
        2  941 1 1  7 .   N    N -48.455   1.671 47.650 1.00 . A A .  7 TPO N    1 1 
        2  942 1 1  7 .   O    O -50.518   3.621 47.967 1.00 . A A .  7 TPO O    1 1 
        2  943 1 1  7 .   O1P  O -48.278  -2.223 45.637 1.00 . A A .  7 TPO O1P  1 1 
        2  944 1 1  7 .   O2P  O -49.123  -1.000 47.610 1.00 . A A .  7 TPO O2P  1 1 
        2  945 1 1  7 .   O3P  O -50.772  -1.755 45.820 1.00 . A A .  7 TPO O3P  1 1 
        2  946 1 1  7 .   OG1  O -49.054   0.231 45.299 1.00 . A A .  7 TPO OG1  1 1 
        2  947 1 1  7 .   P    P -49.298  -1.177 46.080 1.00 . A A .  7 TPO P    1 1 
        2  948 1 1  8 PRO C    C -52.626   5.325 46.551 1.00 . A A .  8 PRO C    1 1 
        2  949 1 1  8 PRO CA   C -51.127   5.814 46.389 1.00 . A A .  8 PRO CA   1 1 
        2  950 1 1  8 PRO CB   C -50.807   6.906 45.340 1.00 . A A .  8 PRO CB   1 1 
        2  951 1 1  8 PRO CD   C -49.181   5.157 45.021 1.00 . A A .  8 PRO CD   1 1 
        2  952 1 1  8 PRO CG   C -49.915   6.261 44.275 1.00 . A A .  8 PRO CG   1 1 
        2  953 1 1  8 PRO HA   H -50.865   6.248 47.375 1.00 . A A .  8 PRO HA   1 1 
        2  954 1 1  8 PRO HB2  H -51.706   7.372 44.900 1.00 . A A .  8 PRO HB2  1 1 
        2  955 1 1  8 PRO HB3  H -50.238   7.724 45.824 1.00 . A A .  8 PRO HB3  1 1 
        2  956 1 1  8 PRO HD2  H -48.894   4.323 44.350 1.00 . A A .  8 PRO HD2  1 1 
        2  957 1 1  8 PRO HD3  H -48.272   5.578 45.491 1.00 . A A .  8 PRO HD3  1 1 
        2  958 1 1  8 PRO HG2  H -50.511   5.833 43.449 1.00 . A A .  8 PRO HG2  1 1 
        2  959 1 1  8 PRO HG3  H -49.219   6.988 43.814 1.00 . A A .  8 PRO HG3  1 1 
        2  960 1 1  8 PRO N    N -50.106   4.767 46.090 1.00 . A A .  8 PRO N    1 1 
        2  961 1 1  8 PRO O    O -53.130   5.476 47.671 1.00 . A A .  8 PRO O    1 1 
        2  962 1 1  9 PRO C    C -54.671   2.713 46.513 1.00 . A A .  9 PRO C    1 1 
        2  963 1 1  9 PRO CA   C -54.718   4.130 45.820 1.00 . A A .  9 PRO CA   1 1 
        2  964 1 1  9 PRO CB   C -55.297   4.248 44.387 1.00 . A A .  9 PRO CB   1 1 
        2  965 1 1  9 PRO CD   C -52.932   4.610 44.166 1.00 . A A .  9 PRO CD   1 1 
        2  966 1 1  9 PRO CG   C -54.111   3.944 43.464 1.00 . A A .  9 PRO CG   1 1 
        2  967 1 1  9 PRO HA   H -55.307   4.786 46.490 1.00 . A A .  9 PRO HA   1 1 
        2  968 1 1  9 PRO HB2  H -56.167   3.590 44.207 1.00 . A A .  9 PRO HB2  1 1 
        2  969 1 1  9 PRO HB3  H -55.658   5.282 44.213 1.00 . A A .  9 PRO HB3  1 1 
        2  970 1 1  9 PRO HD2  H -52.000   4.023 44.051 1.00 . A A .  9 PRO HD2  1 1 
        2  971 1 1  9 PRO HD3  H -52.766   5.617 43.739 1.00 . A A .  9 PRO HD3  1 1 
        2  972 1 1  9 PRO HG2  H -53.933   2.853 43.396 1.00 . A A .  9 PRO HG2  1 1 
        2  973 1 1  9 PRO HG3  H -54.254   4.314 42.431 1.00 . A A .  9 PRO HG3  1 1 
        2  974 1 1  9 PRO N    N -53.361   4.703 45.574 1.00 . A A .  9 PRO N    1 1 
        2  975 1 1  9 PRO O    O -54.289   2.616 47.684 1.00 . A A .  9 PRO O    1 1 
        2  976 1 1 10 LYS C    C -54.833  -0.801 45.078 1.00 . A A . 10 LYS C    1 1 
        2  977 1 1 10 LYS CA   C -54.807   0.219 46.275 1.00 . A A . 10 LYS CA   1 1 
        2  978 1 1 10 LYS CB   C -55.763  -0.201 47.441 1.00 . A A . 10 LYS CB   1 1 
        2  979 1 1 10 LYS CD   C -58.033  -1.058 48.260 1.00 . A A . 10 LYS CD   1 1 
        2  980 1 1 10 LYS CE   C -59.528  -1.255 47.952 1.00 . A A . 10 LYS CE   1 1 
        2  981 1 1 10 LYS CG   C -57.279  -0.318 47.133 1.00 . A A . 10 LYS CG   1 1 
        2  982 1 1 10 LYS H    H -55.314   1.819 44.854 1.00 . A A . 10 LYS H    1 1 
        2  983 1 1 10 LYS HA   H -53.774   0.177 46.676 1.00 . A A . 10 LYS HA   1 1 
        2  984 1 1 10 LYS HB2  H -55.402  -1.175 47.824 1.00 . A A . 10 LYS HB2  1 1 
        2  985 1 1 10 LYS HB3  H -55.616   0.490 48.294 1.00 . A A . 10 LYS HB3  1 1 
        2  986 1 1 10 LYS HD2  H -57.555  -2.052 48.408 1.00 . A A . 10 LYS HD2  1 1 
        2  987 1 1 10 LYS HD3  H -57.896  -0.519 49.219 1.00 . A A . 10 LYS HD3  1 1 
        2  988 1 1 10 LYS HE2  H -60.053  -0.280 47.847 1.00 . A A . 10 LYS HE2  1 1 
        2  989 1 1 10 LYS HE3  H -59.640  -1.766 46.967 1.00 . A A . 10 LYS HE3  1 1 
        2  990 1 1 10 LYS HG2  H -57.702   0.692 46.960 1.00 . A A . 10 LYS HG2  1 1 
        2  991 1 1 10 LYS HG3  H -57.421  -0.864 46.177 1.00 . A A . 10 LYS HG3  1 1 
        2  992 1 1 10 LYS HZ1  H -61.051  -2.513 48.815 1.00 . A A . 10 LYS HZ1  1 1 
        2  993 1 1 10 LYS HZ2  H -60.117  -1.751 49.983 1.00 . A A . 10 LYS HZ2  1 1 
        2  994 1 1 10 LYS HZ3  H -59.635  -3.032 49.081 1.00 . A A . 10 LYS HZ3  1 1 
        2  995 1 1 10 LYS N    N -55.052   1.622 45.826 1.00 . A A . 10 LYS N    1 1 
        2  996 1 1 10 LYS NZ   N -60.127  -2.098 49.022 1.00 . A A . 10 LYS NZ   1 1 
        2  997 1 1 10 LYS O    O -55.464  -0.574 44.039 1.00 . A A . 10 LYS O    1 1 
        2  998 1 1 11 SER C    C -56.132  -3.642 44.729 1.00 . A A . 11 SER C    1 1 
        2  999 1 1 11 SER CA   C -54.614  -3.225 44.538 1.00 . A A . 11 SER CA   1 1 
        2 1000 1 1 11 SER CB   C -53.637  -4.321 45.033 1.00 . A A . 11 SER CB   1 1 
        2 1001 1 1 11 SER H    H -53.636  -2.030 46.114 1.00 . A A . 11 SER H    1 1 
        2 1002 1 1 11 SER HA   H -54.419  -3.053 43.464 1.00 . A A . 11 SER HA   1 1 
        2 1003 1 1 11 SER HB2  H -52.587  -3.988 44.916 1.00 . A A . 11 SER HB2  1 1 
        2 1004 1 1 11 SER HB3  H -53.777  -4.511 46.117 1.00 . A A . 11 SER HB3  1 1 
        2 1005 1 1 11 SER HG   H -54.596  -5.974 44.662 1.00 . A A . 11 SER HG   1 1 
        2 1006 1 1 11 SER N    N -54.231  -1.985 45.281 1.00 . A A . 11 SER N    1 1 
        2 1007 1 1 11 SER O    O -56.670  -3.367 45.810 1.00 . A A . 11 SER O    1 1 
        2 1008 1 1 11 SER OG   O -53.800  -5.545 44.315 1.00 . A A . 11 SER OG   1 1 
        2 1009 1 1 12 PRO C    C -58.853  -5.578 44.869 1.00 . A A . 12 PRO C    1 1 
        2 1010 1 1 12 PRO CA   C -58.350  -4.466 43.877 1.00 . A A . 12 PRO CA   1 1 
        2 1011 1 1 12 PRO CB   C -58.747  -4.670 42.398 1.00 . A A . 12 PRO CB   1 1 
        2 1012 1 1 12 PRO CD   C -56.347  -4.574 42.410 1.00 . A A . 12 PRO CD   1 1 
        2 1013 1 1 12 PRO CG   C -57.516  -5.292 41.740 1.00 . A A . 12 PRO CG   1 1 
        2 1014 1 1 12 PRO HA   H -58.825  -3.519 44.206 1.00 . A A . 12 PRO HA   1 1 
        2 1015 1 1 12 PRO HB2  H -59.654  -5.293 42.272 1.00 . A A . 12 PRO HB2  1 1 
        2 1016 1 1 12 PRO HB3  H -58.977  -3.693 41.928 1.00 . A A . 12 PRO HB3  1 1 
        2 1017 1 1 12 PRO HD2  H -55.443  -5.210 42.426 1.00 . A A . 12 PRO HD2  1 1 
        2 1018 1 1 12 PRO HD3  H -56.097  -3.642 41.864 1.00 . A A . 12 PRO HD3  1 1 
        2 1019 1 1 12 PRO HG2  H -57.480  -6.378 41.963 1.00 . A A . 12 PRO HG2  1 1 
        2 1020 1 1 12 PRO HG3  H -57.517  -5.184 40.640 1.00 . A A . 12 PRO HG3  1 1 
        2 1021 1 1 12 PRO N    N -56.870  -4.266 43.758 1.00 . A A . 12 PRO N    1 1 
        2 1022 1 1 12 PRO O    O -59.334  -6.646 44.480 1.00 . A A . 12 PRO O    1 1 
        2 1023 1 1 13 SER C    C -59.789  -5.053 48.379 1.00 . A A . 13 SER C    1 1 
        2 1024 1 1 13 SER CA   C -59.373  -6.056 47.266 1.00 . A A . 13 SER CA   1 1 
        2 1025 1 1 13 SER CB   C -58.362  -7.118 47.767 1.00 . A A . 13 SER CB   1 1 
        2 1026 1 1 13 SER H    H -58.154  -4.470 46.359 1.00 . A A . 13 SER H    1 1 
        2 1027 1 1 13 SER HA   H -60.294  -6.567 46.923 1.00 . A A . 13 SER HA   1 1 
        2 1028 1 1 13 SER HB2  H -58.879  -7.816 48.452 1.00 . A A . 13 SER HB2  1 1 
        2 1029 1 1 13 SER HB3  H -57.985  -7.736 46.931 1.00 . A A . 13 SER HB3  1 1 
        2 1030 1 1 13 SER HG   H -57.696  -5.710 48.864 1.00 . A A . 13 SER HG   1 1 
        2 1031 1 1 13 SER N    N -58.787  -5.254 46.164 1.00 . A A . 13 SER N    1 1 
        2 1032 1 1 13 SER O    O -60.984  -4.693 48.477 1.00 . A A . 13 SER O    1 1 
        2 1033 1 1 13 SER OXT  O -58.913  -4.530 49.117 1.00 . A A . 13 SER OXT  1 1 
        2 1034 1 1 13 SER OG   O -57.278  -6.496 48.461 1.00 . A A . 13 SER OG   1 1 
        2 1035 2 2  1 LYS C    C -32.224   7.928 35.108 1.00 . B B .  1 LYS C    1 1 
        2 1036 2 2  1 LYS CA   C -31.284   7.963 33.834 1.00 . B B .  1 LYS CA   1 1 
        2 1037 2 2  1 LYS CB   C -29.818   8.371 34.210 1.00 . B B .  1 LYS CB   1 1 
        2 1038 2 2  1 LYS CD   C -28.577   9.701 36.120 1.00 . B B .  1 LYS CD   1 1 
        2 1039 2 2  1 LYS CE   C -28.967   8.929 37.408 1.00 . B B .  1 LYS CE   1 1 
        2 1040 2 2  1 LYS CG   C -29.603   9.732 34.955 1.00 . B B .  1 LYS CG   1 1 
        2 1041 2 2  1 LYS H1   H -31.012   8.798 31.910 1.00 . B B .  1 LYS H1   1 1 
        2 1042 2 2  1 LYS H2   H -31.779   9.814 32.948 1.00 . B B .  1 LYS H2   1 1 
        2 1043 2 2  1 LYS H3   H -32.596   8.558 32.268 1.00 . B B .  1 LYS H3   1 1 
        2 1044 2 2  1 LYS HA   H -31.250   6.911 33.482 1.00 . B B .  1 LYS HA   1 1 
        2 1045 2 2  1 LYS HB2  H -29.423   7.550 34.842 1.00 . B B .  1 LYS HB2  1 1 
        2 1046 2 2  1 LYS HB3  H -29.147   8.319 33.328 1.00 . B B .  1 LYS HB3  1 1 
        2 1047 2 2  1 LYS HD2  H -27.623   9.287 35.734 1.00 . B B .  1 LYS HD2  1 1 
        2 1048 2 2  1 LYS HD3  H -28.306  10.744 36.389 1.00 . B B .  1 LYS HD3  1 1 
        2 1049 2 2  1 LYS HE2  H -29.250   7.879 37.164 1.00 . B B .  1 LYS HE2  1 1 
        2 1050 2 2  1 LYS HE3  H -28.057   8.810 38.044 1.00 . B B .  1 LYS HE3  1 1 
        2 1051 2 2  1 LYS HG2  H -29.268  10.494 34.220 1.00 . B B .  1 LYS HG2  1 1 
        2 1052 2 2  1 LYS HG3  H -30.557  10.146 35.341 1.00 . B B .  1 LYS HG3  1 1 
        2 1053 2 2  1 LYS HZ1  H -30.951   9.680 37.669 1.00 . B B .  1 LYS HZ1  1 1 
        2 1054 2 2  1 LYS HZ2  H -29.836  10.566 38.475 1.00 . B B .  1 LYS HZ2  1 1 
        2 1055 2 2  1 LYS HZ3  H -30.323   9.112 39.052 1.00 . B B .  1 LYS HZ3  1 1 
        2 1056 2 2  1 LYS N    N -31.693   8.827 32.679 1.00 . B B .  1 LYS N    1 1 
        2 1057 2 2  1 LYS NZ   N -30.053   9.603 38.187 1.00 . B B .  1 LYS NZ   1 1 
        2 1058 2 2  1 LYS O    O -31.701   7.659 36.189 1.00 . B B .  1 LYS O    1 1 
        2 1059 2 2  2 LEU C    C -33.770   9.898 37.125 1.00 . B B .  2 LEU C    1 1 
        2 1060 2 2  2 LEU CA   C -34.353   8.734 36.213 1.00 . B B .  2 LEU CA   1 1 
        2 1061 2 2  2 LEU CB   C -34.993   7.535 36.981 1.00 . B B .  2 LEU CB   1 1 
        2 1062 2 2  2 LEU CD1  C -34.517   7.472 39.460 1.00 . B B .  2 LEU CD1  1 1 
        2 1063 2 2  2 LEU CD2  C -34.284   5.367 38.140 1.00 . B B .  2 LEU CD2  1 1 
        2 1064 2 2  2 LEU CG   C -34.136   6.896 38.102 1.00 . B B .  2 LEU CG   1 1 
        2 1065 2 2  2 LEU H    H -34.036   7.840 34.257 1.00 . B B .  2 LEU H    1 1 
        2 1066 2 2  2 LEU HA   H -35.208   9.219 35.708 1.00 . B B .  2 LEU HA   1 1 
        2 1067 2 2  2 LEU HB2  H -35.949   7.868 37.446 1.00 . B B .  2 LEU HB2  1 1 
        2 1068 2 2  2 LEU HB3  H -35.324   6.768 36.253 1.00 . B B .  2 LEU HB3  1 1 
        2 1069 2 2  2 LEU HD11 H -34.314   8.555 39.528 1.00 . B B .  2 LEU HD11 1 1 
        2 1070 2 2  2 LEU HD12 H -33.936   7.013 40.276 1.00 . B B .  2 LEU HD12 1 1 
        2 1071 2 2  2 LEU HD13 H -35.593   7.352 39.688 1.00 . B B .  2 LEU HD13 1 1 
        2 1072 2 2  2 LEU HD21 H -35.330   5.054 38.322 1.00 . B B .  2 LEU HD21 1 1 
        2 1073 2 2  2 LEU HD22 H -33.671   4.913 38.943 1.00 . B B .  2 LEU HD22 1 1 
        2 1074 2 2  2 LEU HD23 H -33.962   4.898 37.193 1.00 . B B .  2 LEU HD23 1 1 
        2 1075 2 2  2 LEU HG   H -33.075   7.168 37.971 1.00 . B B .  2 LEU HG   1 1 
        2 1076 2 2  2 LEU N    N -33.532   8.272 35.036 1.00 . B B .  2 LEU N    1 1 
        2 1077 2 2  2 LEU O    O -32.562  10.166 37.052 1.00 . B B .  2 LEU O    1 1 
        2 1078 2 2  3 PRO C    C -33.098  11.521 40.086 1.00 . B B .  3 PRO C    1 1 
        2 1079 2 2  3 PRO CA   C -33.994  11.750 38.791 1.00 . B B .  3 PRO CA   1 1 
        2 1080 2 2  3 PRO CB   C -35.250  12.615 39.016 1.00 . B B .  3 PRO CB   1 1 
        2 1081 2 2  3 PRO CD   C -36.022  10.610 37.984 1.00 . B B .  3 PRO CD   1 1 
        2 1082 2 2  3 PRO CG   C -36.327  12.097 38.078 1.00 . B B .  3 PRO CG   1 1 
        2 1083 2 2  3 PRO HA   H -33.349  12.280 38.082 1.00 . B B .  3 PRO HA   1 1 
        2 1084 2 2  3 PRO HB2  H -35.599  12.603 40.060 1.00 . B B .  3 PRO HB2  1 1 
        2 1085 2 2  3 PRO HB3  H -35.071  13.668 38.821 1.00 . B B .  3 PRO HB3  1 1 
        2 1086 2 2  3 PRO HD2  H -36.416  10.053 38.857 1.00 . B B .  3 PRO HD2  1 1 
        2 1087 2 2  3 PRO HD3  H -36.505  10.183 37.088 1.00 . B B .  3 PRO HD3  1 1 
        2 1088 2 2  3 PRO HG2  H -37.342  12.317 38.456 1.00 . B B .  3 PRO HG2  1 1 
        2 1089 2 2  3 PRO HG3  H -36.246  12.577 37.083 1.00 . B B .  3 PRO HG3  1 1 
        2 1090 2 2  3 PRO N    N -34.541  10.612 38.000 1.00 . B B .  3 PRO N    1 1 
        2 1091 2 2  3 PRO O    O -33.162  10.467 40.744 1.00 . B B .  3 PRO O    1 1 
        2 1092 2 2  4 PRO C    C -32.319  12.643 43.028 1.00 . B B .  4 PRO C    1 1 
        2 1093 2 2  4 PRO CA   C -31.441  12.417 41.752 1.00 . B B .  4 PRO CA   1 1 
        2 1094 2 2  4 PRO CB   C -30.383  13.510 41.507 1.00 . B B .  4 PRO CB   1 1 
        2 1095 2 2  4 PRO CD   C -32.185  13.858 39.906 1.00 . B B .  4 PRO CD   1 1 
        2 1096 2 2  4 PRO CG   C -31.094  14.592 40.689 1.00 . B B .  4 PRO CG   1 1 
        2 1097 2 2  4 PRO HA   H -30.930  11.436 41.816 1.00 . B B .  4 PRO HA   1 1 
        2 1098 2 2  4 PRO HB2  H -29.950  13.910 42.445 1.00 . B B .  4 PRO HB2  1 1 
        2 1099 2 2  4 PRO HB3  H -29.534  13.097 40.929 1.00 . B B .  4 PRO HB3  1 1 
        2 1100 2 2  4 PRO HD2  H -33.154  14.382 40.025 1.00 . B B .  4 PRO HD2  1 1 
        2 1101 2 2  4 PRO HD3  H -31.967  13.811 38.829 1.00 . B B .  4 PRO HD3  1 1 
        2 1102 2 2  4 PRO HG2  H -31.561  15.329 41.373 1.00 . B B .  4 PRO HG2  1 1 
        2 1103 2 2  4 PRO HG3  H -30.404  15.160 40.036 1.00 . B B .  4 PRO HG3  1 1 
        2 1104 2 2  4 PRO N    N -32.229  12.500 40.492 1.00 . B B .  4 PRO N    1 1 
        2 1105 2 2  4 PRO O    O -33.135  13.567 43.095 1.00 . B B .  4 PRO O    1 1 
        2 1106 2 2  5 GLY C    C -34.325  10.536 44.875 1.00 . B B .  5 GLY C    1 1 
        2 1107 2 2  5 GLY CA   C -33.215  11.592 45.076 1.00 . B B .  5 GLY CA   1 1 
        2 1108 2 2  5 GLY H    H -31.466  11.036 43.839 1.00 . B B .  5 GLY H    1 1 
        2 1109 2 2  5 GLY HA2  H -32.707  11.351 46.028 1.00 . B B .  5 GLY HA2  1 1 
        2 1110 2 2  5 GLY HA3  H -33.732  12.553 45.277 1.00 . B B .  5 GLY HA3  1 1 
        2 1111 2 2  5 GLY N    N -32.189  11.742 44.005 1.00 . B B .  5 GLY N    1 1 
        2 1112 2 2  5 GLY O    O -35.375  10.685 45.500 1.00 . B B .  5 GLY O    1 1 
        2 1113 2 2  6 TRP C    C -34.544   6.948 44.444 1.00 . B B .  6 TRP C    1 1 
        2 1114 2 2  6 TRP CA   C -35.068   8.341 43.972 1.00 . B B .  6 TRP CA   1 1 
        2 1115 2 2  6 TRP CB   C -35.291   8.337 42.440 1.00 . B B .  6 TRP CB   1 1 
        2 1116 2 2  6 TRP CD1  C -36.345  10.540 41.599 1.00 . B B .  6 TRP CD1  1 1 
        2 1117 2 2  6 TRP CD2  C -37.790   8.910 42.022 1.00 . B B .  6 TRP CD2  1 1 
        2 1118 2 2  6 TRP CE2  C -38.482  10.102 41.698 1.00 . B B .  6 TRP CE2  1 1 
        2 1119 2 2  6 TRP CE3  C -38.496   7.725 42.367 1.00 . B B .  6 TRP CE3  1 1 
        2 1120 2 2  6 TRP CG   C -36.450   9.198 41.982 1.00 . B B .  6 TRP CG   1 1 
        2 1121 2 2  6 TRP CH2  C -40.577   8.991 42.118 1.00 . B B .  6 TRP CH2  1 1 
        2 1122 2 2  6 TRP CZ2  C -39.885  10.123 41.694 1.00 . B B .  6 TRP CZ2  1 1 
        2 1123 2 2  6 TRP CZ3  C -39.886   7.828 42.472 1.00 . B B .  6 TRP CZ3  1 1 
        2 1124 2 2  6 TRP H    H -33.649   9.653 43.188 1.00 . B B .  6 TRP H    1 1 
        2 1125 2 2  6 TRP HA   H -36.019   8.530 44.513 1.00 . B B .  6 TRP HA   1 1 
        2 1126 2 2  6 TRP HB2  H -34.380   8.586 41.865 1.00 . B B .  6 TRP HB2  1 1 
        2 1127 2 2  6 TRP HB3  H -35.458   7.320 42.106 1.00 . B B .  6 TRP HB3  1 1 
        2 1128 2 2  6 TRP HD1  H -35.399  11.037 41.421 1.00 . B B .  6 TRP HD1  1 1 
        2 1129 2 2  6 TRP HE1  H -37.839  12.121 41.294 1.00 . B B .  6 TRP HE1  1 1 
        2 1130 2 2  6 TRP HE3  H -37.990   6.764 42.554 1.00 . B B .  6 TRP HE3  1 1 
        2 1131 2 2  6 TRP HH2  H -41.658   9.012 42.169 1.00 . B B .  6 TRP HH2  1 1 
        2 1132 2 2  6 TRP HZ2  H -40.395  10.979 41.282 1.00 . B B .  6 TRP HZ2  1 1 
        2 1133 2 2  6 TRP HZ3  H -40.443   7.024 42.901 1.00 . B B .  6 TRP HZ3  1 1 
        2 1134 2 2  6 TRP N    N -34.111   9.466 44.092 1.00 . B B .  6 TRP N    1 1 
        2 1135 2 2  6 TRP NE1  N -37.605  11.128 41.414 1.00 . B B .  6 TRP NE1  1 1 
        2 1136 2 2  6 TRP O    O -33.342   6.744 44.634 1.00 . B B .  6 TRP O    1 1 
        2 1137 2 2  7 GLU C    C -36.338   3.667 43.823 1.00 . B B .  7 GLU C    1 1 
        2 1138 2 2  7 GLU CA   C -35.105   4.541 44.239 1.00 . B B .  7 GLU CA   1 1 
        2 1139 2 2  7 GLU CB   C -34.318   3.932 45.449 1.00 . B B .  7 GLU CB   1 1 
        2 1140 2 2  7 GLU CD   C -33.464   1.645 44.565 1.00 . B B .  7 GLU CD   1 1 
        2 1141 2 2  7 GLU CG   C -33.123   3.009 45.104 1.00 . B B .  7 GLU CG   1 1 
        2 1142 2 2  7 GLU H    H -36.435   6.227 44.391 1.00 . B B .  7 GLU H    1 1 
        2 1143 2 2  7 GLU HA   H -34.513   4.631 43.312 1.00 . B B .  7 GLU HA   1 1 
        2 1144 2 2  7 GLU HB2  H -33.902   4.740 46.082 1.00 . B B .  7 GLU HB2  1 1 
        2 1145 2 2  7 GLU HB3  H -35.027   3.417 46.121 1.00 . B B .  7 GLU HB3  1 1 
        2 1146 2 2  7 GLU HG2  H -32.459   3.507 44.374 1.00 . B B .  7 GLU HG2  1 1 
        2 1147 2 2  7 GLU HG3  H -32.485   2.851 45.989 1.00 . B B .  7 GLU HG3  1 1 
        2 1148 2 2  7 GLU N    N -35.456   5.952 44.509 1.00 . B B .  7 GLU N    1 1 
        2 1149 2 2  7 GLU O    O -37.418   3.733 44.403 1.00 . B B .  7 GLU O    1 1 
        2 1150 2 2  7 GLU OE1  O -33.757   0.724 45.357 1.00 . B B .  7 GLU OE1  1 1 
        2 1151 2 2  7 GLU OE2  O -33.437   1.474 43.332 1.00 . B B .  7 GLU OE2  1 1 
        2 1152 2 2  8 LYS C    C -37.515   0.680 43.389 1.00 . B B .  8 LYS C    1 1 
        2 1153 2 2  8 LYS CA   C -37.190   1.824 42.358 1.00 . B B .  8 LYS CA   1 1 
        2 1154 2 2  8 LYS CB   C -36.825   1.360 40.911 1.00 . B B .  8 LYS CB   1 1 
        2 1155 2 2  8 LYS CD   C -35.514  -0.877 40.970 1.00 . B B .  8 LYS CD   1 1 
        2 1156 2 2  8 LYS CE   C -34.138  -1.477 41.340 1.00 . B B .  8 LYS CE   1 1 
        2 1157 2 2  8 LYS CG   C -35.479   0.637 40.657 1.00 . B B .  8 LYS CG   1 1 
        2 1158 2 2  8 LYS H    H -35.158   2.730 42.624 1.00 . B B .  8 LYS H    1 1 
        2 1159 2 2  8 LYS HA   H -38.124   2.388 42.240 1.00 . B B .  8 LYS HA   1 1 
        2 1160 2 2  8 LYS HB2  H -37.648   0.742 40.507 1.00 . B B .  8 LYS HB2  1 1 
        2 1161 2 2  8 LYS HB3  H -36.850   2.264 40.271 1.00 . B B .  8 LYS HB3  1 1 
        2 1162 2 2  8 LYS HD2  H -36.240  -1.099 41.773 1.00 . B B .  8 LYS HD2  1 1 
        2 1163 2 2  8 LYS HD3  H -35.981  -1.393 40.113 1.00 . B B .  8 LYS HD3  1 1 
        2 1164 2 2  8 LYS HE2  H -34.164  -2.584 41.237 1.00 . B B .  8 LYS HE2  1 1 
        2 1165 2 2  8 LYS HE3  H -33.341  -1.126 40.646 1.00 . B B .  8 LYS HE3  1 1 
        2 1166 2 2  8 LYS HG2  H -35.179   0.779 39.600 1.00 . B B .  8 LYS HG2  1 1 
        2 1167 2 2  8 LYS HG3  H -34.683   1.155 41.227 1.00 . B B .  8 LYS HG3  1 1 
        2 1168 2 2  8 LYS HZ1  H -34.664  -1.119 43.406 1.00 . B B .  8 LYS HZ1  1 1 
        2 1169 2 2  8 LYS HZ2  H -33.671  -0.047 42.895 1.00 . B B .  8 LYS HZ2  1 1 
        2 1170 2 2  8 LYS HZ3  H -33.064  -1.502 43.254 1.00 . B B .  8 LYS HZ3  1 1 
        2 1171 2 2  8 LYS N    N -36.162   2.814 42.812 1.00 . B B .  8 LYS N    1 1 
        2 1172 2 2  8 LYS NZ   N -33.857  -1.078 42.763 1.00 . B B .  8 LYS NZ   1 1 
        2 1173 2 2  8 LYS O    O -36.589   0.034 43.894 1.00 . B B .  8 LYS O    1 1 
        2 1174 2 2  9 ARG C    C -40.278  -1.413 44.584 1.00 . B B .  9 ARG C    1 1 
        2 1175 2 2  9 ARG CA   C -39.118  -0.463 44.923 1.00 . B B .  9 ARG CA   1 1 
        2 1176 2 2  9 ARG CB   C -39.417   0.321 46.225 1.00 . B B .  9 ARG CB   1 1 
        2 1177 2 2  9 ARG CD   C -38.149   1.206 48.309 1.00 . B B .  9 ARG CD   1 1 
        2 1178 2 2  9 ARG CG   C -38.168   1.029 46.774 1.00 . B B .  9 ARG CG   1 1 
        2 1179 2 2  9 ARG CZ   C -35.756   1.987 48.525 1.00 . B B .  9 ARG CZ   1 1 
        2 1180 2 2  9 ARG H    H -39.557   0.718 43.103 1.00 . B B .  9 ARG H    1 1 
        2 1181 2 2  9 ARG HA   H -38.242  -1.103 45.153 1.00 . B B .  9 ARG HA   1 1 
        2 1182 2 2  9 ARG HB2  H -40.241   1.045 46.064 1.00 . B B .  9 ARG HB2  1 1 
        2 1183 2 2  9 ARG HB3  H -39.796  -0.396 46.980 1.00 . B B .  9 ARG HB3  1 1 
        2 1184 2 2  9 ARG HD2  H -39.126   1.632 48.615 1.00 . B B .  9 ARG HD2  1 1 
        2 1185 2 2  9 ARG HD3  H -38.109   0.209 48.799 1.00 . B B .  9 ARG HD3  1 1 
        2 1186 2 2  9 ARG HE   H -37.329   2.958 49.318 1.00 . B B .  9 ARG HE   1 1 
        2 1187 2 2  9 ARG HG2  H -37.276   0.465 46.449 1.00 . B B .  9 ARG HG2  1 1 
        2 1188 2 2  9 ARG HG3  H -38.058   1.978 46.226 1.00 . B B .  9 ARG HG3  1 1 
        2 1189 2 2  9 ARG HH11 H -35.938   0.321 47.546 1.00 . B B .  9 ARG HH11 1 1 
        2 1190 2 2  9 ARG HH12 H -34.337   1.106 47.385 1.00 . B B .  9 ARG HH12 1 1 
        2 1191 2 2  9 ARG HH21 H -35.320   3.758 49.337 1.00 . B B .  9 ARG HH21 1 1 
        2 1192 2 2  9 ARG HH22 H -33.984   2.802 48.546 1.00 . B B .  9 ARG HH22 1 1 
        2 1193 2 2  9 ARG N    N -38.800   0.426 43.755 1.00 . B B .  9 ARG N    1 1 
        2 1194 2 2  9 ARG NE   N -37.063   2.096 48.830 1.00 . B B .  9 ARG NE   1 1 
        2 1195 2 2  9 ARG NH1  N -35.237   0.982 47.875 1.00 . B B .  9 ARG NH1  1 1 
        2 1196 2 2  9 ARG NH2  N -34.946   2.926 48.867 1.00 . B B .  9 ARG NH2  1 1 
        2 1197 2 2  9 ARG O    O -41.399  -0.973 44.342 1.00 . B B .  9 ARG O    1 1 
        2 1198 2 2 10 MET C    C -41.502  -4.680 43.812 1.00 . B B . 10 MET C    1 1 
        2 1199 2 2 10 MET CA   C -40.542  -3.535 43.391 1.00 . B B . 10 MET CA   1 1 
        2 1200 2 2 10 MET CB   C -39.410  -4.093 42.489 1.00 . B B . 10 MET CB   1 1 
        2 1201 2 2 10 MET CE   C -39.137  -3.365 39.071 1.00 . B B . 10 MET CE   1 1 
        2 1202 2 2 10 MET CG   C -38.648  -3.010 41.710 1.00 . B B . 10 MET CG   1 1 
        2 1203 2 2 10 MET H    H -39.007  -2.851 44.814 1.00 . B B . 10 MET H    1 1 
        2 1204 2 2 10 MET HA   H -41.107  -2.872 42.719 1.00 . B B . 10 MET HA   1 1 
        2 1205 2 2 10 MET HB2  H -38.717  -4.731 43.073 1.00 . B B . 10 MET HB2  1 1 
        2 1206 2 2 10 MET HB3  H -39.853  -4.785 41.745 1.00 . B B . 10 MET HB3  1 1 
        2 1207 2 2 10 MET HE1  H -38.932  -3.847 38.102 1.00 . B B . 10 MET HE1  1 1 
        2 1208 2 2 10 MET HE2  H -39.226  -2.276 38.906 1.00 . B B . 10 MET HE2  1 1 
        2 1209 2 2 10 MET HE3  H -40.116  -3.731 39.438 1.00 . B B . 10 MET HE3  1 1 
        2 1210 2 2 10 MET HG2  H -39.315  -2.198 41.378 1.00 . B B . 10 MET HG2  1 1 
        2 1211 2 2 10 MET HG3  H -37.943  -2.531 42.396 1.00 . B B . 10 MET HG3  1 1 
        2 1212 2 2 10 MET N    N -39.966  -2.703 44.483 1.00 . B B . 10 MET N    1 1 
        2 1213 2 2 10 MET O    O -41.238  -5.459 44.730 1.00 . B B . 10 MET O    1 1 
        2 1214 2 2 10 MET SD   S -37.835  -3.716 40.267 1.00 . B B . 10 MET SD   1 1 
        2 1215 2 2 11 SER C    C -43.484  -7.206 43.710 1.00 . B B . 11 SER C    1 1 
        2 1216 2 2 11 SER CA   C -43.016  -6.229 42.578 1.00 . B B . 11 SER CA   1 1 
        2 1217 2 2 11 SER CB   C -42.031  -6.865 41.557 1.00 . B B . 11 SER CB   1 1 
        2 1218 2 2 11 SER H    H -42.859  -3.978 42.522 1.00 . B B . 11 SER H    1 1 
        2 1219 2 2 11 SER HA   H -43.919  -6.060 41.968 1.00 . B B . 11 SER HA   1 1 
        2 1220 2 2 11 SER HB2  H -42.508  -7.734 41.063 1.00 . B B . 11 SER HB2  1 1 
        2 1221 2 2 11 SER HB3  H -41.794  -6.156 40.740 1.00 . B B . 11 SER HB3  1 1 
        2 1222 2 2 11 SER HG   H -41.072  -7.681 43.036 1.00 . B B . 11 SER HG   1 1 
        2 1223 2 2 11 SER N    N -42.551  -4.864 42.994 1.00 . B B . 11 SER N    1 1 
        2 1224 2 2 11 SER O    O -42.888  -8.261 43.941 1.00 . B B . 11 SER O    1 1 
        2 1225 2 2 11 SER OG   O -40.822  -7.298 42.183 1.00 . B B . 11 SER OG   1 1 
        2 1226 2 2 12 ARG C    C -46.155  -8.810 45.137 1.00 . B B . 12 ARG C    1 1 
        2 1227 2 2 12 ARG CA   C -45.122  -7.683 45.528 1.00 . B B . 12 ARG CA   1 1 
        2 1228 2 2 12 ARG CB   C -45.726  -6.723 46.591 1.00 . B B . 12 ARG CB   1 1 
        2 1229 2 2 12 ARG CD   C -45.411  -4.688 48.233 1.00 . B B . 12 ARG CD   1 1 
        2 1230 2 2 12 ARG CG   C -44.766  -5.669 47.228 1.00 . B B . 12 ARG CG   1 1 
        2 1231 2 2 12 ARG CZ   C -47.590  -3.547 48.253 1.00 . B B . 12 ARG CZ   1 1 
        2 1232 2 2 12 ARG H    H -44.892  -5.903 44.177 1.00 . B B . 12 ARG H    1 1 
        2 1233 2 2 12 ARG HA   H -44.289  -8.224 46.024 1.00 . B B . 12 ARG HA   1 1 
        2 1234 2 2 12 ARG HB2  H -46.598  -6.218 46.133 1.00 . B B . 12 ARG HB2  1 1 
        2 1235 2 2 12 ARG HB3  H -46.159  -7.328 47.412 1.00 . B B . 12 ARG HB3  1 1 
        2 1236 2 2 12 ARG HD2  H -45.740  -5.246 49.137 1.00 . B B . 12 ARG HD2  1 1 
        2 1237 2 2 12 ARG HD3  H -44.650  -3.965 48.595 1.00 . B B . 12 ARG HD3  1 1 
        2 1238 2 2 12 ARG HE   H -46.813  -4.147 46.615 1.00 . B B . 12 ARG HE   1 1 
        2 1239 2 2 12 ARG HG2  H -43.931  -6.197 47.729 1.00 . B B . 12 ARG HG2  1 1 
        2 1240 2 2 12 ARG HG3  H -44.262  -5.084 46.433 1.00 . B B . 12 ARG HG3  1 1 
        2 1241 2 2 12 ARG HH11 H -46.555  -2.314 49.279 1.00 . B B . 12 ARG HH11 1 1 
        2 1242 2 2 12 ARG HH12 H -48.344  -2.095 49.183 1.00 . B B . 12 ARG HH12 1 1 
        2 1243 2 2 12 ARG HH21 H -48.742  -4.181 46.866 1.00 . B B . 12 ARG HH21 1 1 
        2 1244 2 2 12 ARG HH22 H -49.482  -3.258 48.225 1.00 . B B . 12 ARG HH22 1 1 
        2 1245 2 2 12 ARG N    N -44.579  -6.856 44.399 1.00 . B B . 12 ARG N    1 1 
        2 1246 2 2 12 ARG NE   N -46.539  -3.965 47.589 1.00 . B B . 12 ARG NE   1 1 
        2 1247 2 2 12 ARG NH1  N -47.502  -2.691 49.211 1.00 . B B . 12 ARG NH1  1 1 
        2 1248 2 2 12 ARG NH2  N -48.765  -3.878 47.842 1.00 . B B . 12 ARG NH2  1 1 
        2 1249 2 2 12 ARG O    O -46.492  -9.645 45.979 1.00 . B B . 12 ARG O    1 1 
        2 1250 2 2 13 SER C    C -47.128 -10.108 41.818 1.00 . B B . 13 SER C    1 1 
        2 1251 2 2 13 SER CA   C -47.441 -10.000 43.352 1.00 . B B . 13 SER CA   1 1 
        2 1252 2 2 13 SER CB   C -48.934  -9.923 43.782 1.00 . B B . 13 SER CB   1 1 
        2 1253 2 2 13 SER H    H -46.162  -8.208 43.285 1.00 . B B . 13 SER H    1 1 
        2 1254 2 2 13 SER HA   H -47.030 -10.939 43.777 1.00 . B B . 13 SER HA   1 1 
        2 1255 2 2 13 SER HB2  H -49.403  -8.985 43.429 1.00 . B B . 13 SER HB2  1 1 
        2 1256 2 2 13 SER HB3  H -49.510 -10.744 43.313 1.00 . B B . 13 SER HB3  1 1 
        2 1257 2 2 13 SER HG   H -48.183 -10.000 45.581 1.00 . B B . 13 SER HG   1 1 
        2 1258 2 2 13 SER N    N -46.689  -8.832 43.902 1.00 . B B . 13 SER N    1 1 
        2 1259 2 2 13 SER O    O -45.975 -10.362 41.463 1.00 . B B . 13 SER O    1 1 
        2 1260 2 2 13 SER OG   O -49.076 -10.026 45.200 1.00 . B B . 13 SER OG   1 1 
        2 1261 2 2 14 SER C    C -47.203  -8.821 38.679 1.00 . B B . 14 SER C    1 1 
        2 1262 2 2 14 SER CA   C -47.831 -10.062 39.420 1.00 . B B . 14 SER CA   1 1 
        2 1263 2 2 14 SER CB   C -49.175 -10.529 38.800 1.00 . B B . 14 SER CB   1 1 
        2 1264 2 2 14 SER H    H -49.027  -9.868 41.269 1.00 . B B . 14 SER H    1 1 
        2 1265 2 2 14 SER HA   H -47.113 -10.894 39.265 1.00 . B B . 14 SER HA   1 1 
        2 1266 2 2 14 SER HB2  H -49.940  -9.733 38.890 1.00 . B B . 14 SER HB2  1 1 
        2 1267 2 2 14 SER HB3  H -49.055 -10.687 37.709 1.00 . B B . 14 SER HB3  1 1 
        2 1268 2 2 14 SER HG   H -49.050 -12.444 39.204 1.00 . B B . 14 SER HG   1 1 
        2 1269 2 2 14 SER N    N -48.076  -9.872 40.888 1.00 . B B . 14 SER N    1 1 
        2 1270 2 2 14 SER O    O -47.755  -8.299 37.704 1.00 . B B . 14 SER O    1 1 
        2 1271 2 2 14 SER OG   O -49.674 -11.733 39.391 1.00 . B B . 14 SER OG   1 1 
        2 1272 2 2 15 GLY C    C -46.003  -5.792 38.962 1.00 . B B . 15 GLY C    1 1 
        2 1273 2 2 15 GLY CA   C -45.361  -7.138 38.576 1.00 . B B . 15 GLY CA   1 1 
        2 1274 2 2 15 GLY H    H -45.866  -8.611 40.118 1.00 . B B . 15 GLY H    1 1 
        2 1275 2 2 15 GLY HA2  H -44.302  -7.123 38.896 1.00 . B B . 15 GLY HA2  1 1 
        2 1276 2 2 15 GLY HA3  H -45.313  -7.211 37.471 1.00 . B B . 15 GLY HA3  1 1 
        2 1277 2 2 15 GLY N    N -46.037  -8.336 39.145 1.00 . B B . 15 GLY N    1 1 
        2 1278 2 2 15 GLY O    O -46.390  -5.029 38.075 1.00 . B B . 15 GLY O    1 1 
        2 1279 2 2 16 ARG C    C -45.956  -3.657 41.943 1.00 . B B . 16 ARG C    1 1 
        2 1280 2 2 16 ARG CA   C -46.777  -4.260 40.763 1.00 . B B . 16 ARG CA   1 1 
        2 1281 2 2 16 ARG CB   C -48.287  -4.365 41.127 1.00 . B B . 16 ARG CB   1 1 
        2 1282 2 2 16 ARG CD   C -49.523  -5.777 39.405 1.00 . B B . 16 ARG CD   1 1 
        2 1283 2 2 16 ARG CG   C -49.271  -4.360 39.931 1.00 . B B . 16 ARG CG   1 1 
        2 1284 2 2 16 ARG CZ   C -50.120  -5.727 36.968 1.00 . B B . 16 ARG CZ   1 1 
        2 1285 2 2 16 ARG H    H -45.854  -6.266 40.898 1.00 . B B . 16 ARG H    1 1 
        2 1286 2 2 16 ARG HA   H -46.690  -3.552 39.927 1.00 . B B . 16 ARG HA   1 1 
        2 1287 2 2 16 ARG HB2  H -48.460  -5.223 41.808 1.00 . B B . 16 ARG HB2  1 1 
        2 1288 2 2 16 ARG HB3  H -48.558  -3.492 41.753 1.00 . B B . 16 ARG HB3  1 1 
        2 1289 2 2 16 ARG HD2  H -48.586  -6.308 39.161 1.00 . B B . 16 ARG HD2  1 1 
        2 1290 2 2 16 ARG HD3  H -49.909  -6.354 40.263 1.00 . B B . 16 ARG HD3  1 1 
        2 1291 2 2 16 ARG HE   H -51.475  -5.904 38.400 1.00 . B B . 16 ARG HE   1 1 
        2 1292 2 2 16 ARG HG2  H -50.236  -3.921 40.257 1.00 . B B . 16 ARG HG2  1 1 
        2 1293 2 2 16 ARG HG3  H -48.913  -3.688 39.125 1.00 . B B . 16 ARG HG3  1 1 
        2 1294 2 2 16 ARG HH11 H -48.187  -5.512 37.293 1.00 . B B . 16 ARG HH11 1 1 
        2 1295 2 2 16 ARG HH12 H -48.710  -5.564 35.548 1.00 . B B . 16 ARG HH12 1 1 
        2 1296 2 2 16 ARG HH21 H -52.006  -5.955 36.422 1.00 . B B . 16 ARG HH21 1 1 
        2 1297 2 2 16 ARG HH22 H -50.763  -5.777 35.099 1.00 . B B . 16 ARG HH22 1 1 
        2 1298 2 2 16 ARG N    N -46.196  -5.535 40.269 1.00 . B B . 16 ARG N    1 1 
        2 1299 2 2 16 ARG NE   N -50.468  -5.790 38.251 1.00 . B B . 16 ARG NE   1 1 
        2 1300 2 2 16 ARG NH1  N -48.895  -5.566 36.550 1.00 . B B . 16 ARG NH1  1 1 
        2 1301 2 2 16 ARG NH2  N -51.054  -5.823 36.077 1.00 . B B . 16 ARG NH2  1 1 
        2 1302 2 2 16 ARG O    O -45.429  -4.360 42.802 1.00 . B B . 16 ARG O    1 1 
        2 1303 2 2 17 VAL C    C -43.436  -1.520 42.005 1.00 . B B . 17 VAL C    1 1 
        2 1304 2 2 17 VAL CA   C -44.857  -1.515 42.662 1.00 . B B . 17 VAL CA   1 1 
        2 1305 2 2 17 VAL CB   C -45.009  -1.393 44.221 1.00 . B B . 17 VAL CB   1 1 
        2 1306 2 2 17 VAL CG1  C -44.299  -2.461 45.074 1.00 . B B . 17 VAL CG1  1 1 
        2 1307 2 2 17 VAL CG2  C -44.648  -0.002 44.789 1.00 . B B . 17 VAL CG2  1 1 
        2 1308 2 2 17 VAL H    H -46.570  -1.942 41.278 1.00 . B B . 17 VAL H    1 1 
        2 1309 2 2 17 VAL HA   H -45.183  -0.542 42.324 1.00 . B B . 17 VAL HA   1 1 
        2 1310 2 2 17 VAL HB   H -46.087  -1.492 44.423 1.00 . B B . 17 VAL HB   1 1 
        2 1311 2 2 17 VAL HG11 H -44.681  -3.470 44.864 1.00 . B B . 17 VAL HG11 1 1 
        2 1312 2 2 17 VAL HG12 H -44.457  -2.297 46.156 1.00 . B B . 17 VAL HG12 1 1 
        2 1313 2 2 17 VAL HG13 H -43.210  -2.489 44.907 1.00 . B B . 17 VAL HG13 1 1 
        2 1314 2 2 17 VAL HG21 H -45.221   0.799 44.290 1.00 . B B . 17 VAL HG21 1 1 
        2 1315 2 2 17 VAL HG22 H -43.577   0.245 44.689 1.00 . B B . 17 VAL HG22 1 1 
        2 1316 2 2 17 VAL HG23 H -44.898   0.075 45.865 1.00 . B B . 17 VAL HG23 1 1 
        2 1317 2 2 17 VAL N    N -45.898  -2.328 41.951 1.00 . B B . 17 VAL N    1 1 
        2 1318 2 2 17 VAL O    O -43.000  -2.542 41.476 1.00 . B B . 17 VAL O    1 1 
        2 1319 2 2 18 TYR C    C -40.940   1.369 41.297 1.00 . B B . 18 TYR C    1 1 
        2 1320 2 2 18 TYR CA   C -41.546  -0.086 41.129 1.00 . B B . 18 TYR CA   1 1 
        2 1321 2 2 18 TYR CB   C -41.585  -0.619 39.659 1.00 . B B . 18 TYR CB   1 1 
        2 1322 2 2 18 TYR CD1  C -43.218   0.956 38.586 1.00 . B B . 18 TYR CD1  1 1 
        2 1323 2 2 18 TYR CD2  C -43.844  -1.362 38.754 1.00 . B B . 18 TYR CD2  1 1 
        2 1324 2 2 18 TYR CE1  C -44.543   1.301 38.357 1.00 . B B . 18 TYR CE1  1 1 
        2 1325 2 2 18 TYR CE2  C -45.174  -1.020 38.540 1.00 . B B . 18 TYR CE2  1 1 
        2 1326 2 2 18 TYR CG   C -42.872  -0.361 38.857 1.00 . B B . 18 TYR CG   1 1 
        2 1327 2 2 18 TYR CZ   C -45.528   0.314 38.347 1.00 . B B . 18 TYR CZ   1 1 
        2 1328 2 2 18 TYR H    H -42.626   0.058 42.814 1.00 . B B . 18 TYR H    1 1 
        2 1329 2 2 18 TYR HA   H -40.776  -0.643 41.671 1.00 . B B . 18 TYR HA   1 1 
        2 1330 2 2 18 TYR HB2  H -40.726  -0.185 39.148 1.00 . B B . 18 TYR HB2  1 1 
        2 1331 2 2 18 TYR HB3  H -41.383  -1.704 39.675 1.00 . B B . 18 TYR HB3  1 1 
        2 1332 2 2 18 TYR HD1  H -42.467   1.715 38.679 1.00 . B B . 18 TYR HD1  1 1 
        2 1333 2 2 18 TYR HD2  H -43.601  -2.386 39.003 1.00 . B B . 18 TYR HD2  1 1 
        2 1334 2 2 18 TYR HE1  H -44.782   2.350 38.294 1.00 . B B . 18 TYR HE1  1 1 
        2 1335 2 2 18 TYR HE2  H -45.924  -1.784 38.641 1.00 . B B . 18 TYR HE2  1 1 
        2 1336 2 2 18 TYR HH   H -46.924   1.623 38.300 1.00 . B B . 18 TYR HH   1 1 
        2 1337 2 2 18 TYR N    N -42.783  -0.340 41.904 1.00 . B B . 18 TYR N    1 1 
        2 1338 2 2 18 TYR O    O -39.912   1.638 40.682 1.00 . B B . 18 TYR O    1 1 
        2 1339 2 2 18 TYR OH   O -46.850   0.656 38.255 1.00 . B B . 18 TYR OH   1 1 
        2 1340 2 2 19 TYR C    C -40.983   4.084 43.948 1.00 . B B . 19 TYR C    1 1 
        2 1341 2 2 19 TYR CA   C -40.845   3.624 42.439 1.00 . B B . 19 TYR CA   1 1 
        2 1342 2 2 19 TYR CB   C -41.442   4.664 41.440 1.00 . B B . 19 TYR CB   1 1 
        2 1343 2 2 19 TYR CD1  C -39.686   5.288 39.670 1.00 . B B . 19 TYR CD1  1 1 
        2 1344 2 2 19 TYR CD2  C -41.709   4.188 38.968 1.00 . B B . 19 TYR CD2  1 1 
        2 1345 2 2 19 TYR CE1  C -39.248   5.329 38.347 1.00 . B B . 19 TYR CE1  1 1 
        2 1346 2 2 19 TYR CE2  C -41.264   4.207 37.648 1.00 . B B . 19 TYR CE2  1 1 
        2 1347 2 2 19 TYR CG   C -40.914   4.696 39.994 1.00 . B B . 19 TYR CG   1 1 
        2 1348 2 2 19 TYR CZ   C -40.035   4.782 37.340 1.00 . B B . 19 TYR CZ   1 1 
        2 1349 2 2 19 TYR H    H -42.252   1.916 42.695 1.00 . B B . 19 TYR H    1 1 
        2 1350 2 2 19 TYR HA   H -39.763   3.606 42.231 1.00 . B B . 19 TYR HA   1 1 
        2 1351 2 2 19 TYR HB2  H -42.522   4.591 41.478 1.00 . B B . 19 TYR HB2  1 1 
        2 1352 2 2 19 TYR HB3  H -41.369   5.686 41.800 1.00 . B B . 19 TYR HB3  1 1 
        2 1353 2 2 19 TYR HD1  H -39.070   5.736 40.428 1.00 . B B . 19 TYR HD1  1 1 
        2 1354 2 2 19 TYR HD2  H -42.694   3.807 39.197 1.00 . B B . 19 TYR HD2  1 1 
        2 1355 2 2 19 TYR HE1  H -38.295   5.777 38.104 1.00 . B B . 19 TYR HE1  1 1 
        2 1356 2 2 19 TYR HE2  H -41.897   3.806 36.870 1.00 . B B . 19 TYR HE2  1 1 
        2 1357 2 2 19 TYR HH   H -40.028   4.086 35.580 1.00 . B B . 19 TYR HH   1 1 
        2 1358 2 2 19 TYR N    N -41.427   2.258 42.191 1.00 . B B . 19 TYR N    1 1 
        2 1359 2 2 19 TYR O    O -41.933   3.765 44.669 1.00 . B B . 19 TYR O    1 1 
        2 1360 2 2 19 TYR OH   O -39.607   4.816 36.041 1.00 . B B . 19 TYR OH   1 1 
        2 1361 2 2 20 PHE C    C -39.193   6.861 45.662 1.00 . B B . 20 PHE C    1 1 
        2 1362 2 2 20 PHE CA   C -40.014   5.532 45.769 1.00 . B B . 20 PHE CA   1 1 
        2 1363 2 2 20 PHE CB   C -39.408   4.571 46.843 1.00 . B B . 20 PHE CB   1 1 
        2 1364 2 2 20 PHE CD1  C -38.352   5.949 48.715 1.00 . B B . 20 PHE CD1  1 1 
        2 1365 2 2 20 PHE CD2  C -40.343   4.725 49.196 1.00 . B B . 20 PHE CD2  1 1 
        2 1366 2 2 20 PHE CE1  C -38.363   6.484 49.999 1.00 . B B . 20 PHE CE1  1 1 
        2 1367 2 2 20 PHE CE2  C -40.363   5.248 50.485 1.00 . B B . 20 PHE CE2  1 1 
        2 1368 2 2 20 PHE CG   C -39.359   5.090 48.297 1.00 . B B . 20 PHE CG   1 1 
        2 1369 2 2 20 PHE CZ   C -39.366   6.147 50.943 1.00 . B B . 20 PHE CZ   1 1 
        2 1370 2 2 20 PHE H    H -39.171   4.875 43.839 1.00 . B B . 20 PHE H    1 1 
        2 1371 2 2 20 PHE HA   H -41.056   5.776 46.056 1.00 . B B . 20 PHE HA   1 1 
        2 1372 2 2 20 PHE HB2  H -39.957   3.611 46.805 1.00 . B B . 20 PHE HB2  1 1 
        2 1373 2 2 20 PHE HB3  H -38.380   4.295 46.544 1.00 . B B . 20 PHE HB3  1 1 
        2 1374 2 2 20 PHE HD1  H -37.582   6.257 48.020 1.00 . B B . 20 PHE HD1  1 1 
        2 1375 2 2 20 PHE HD2  H -41.122   4.056 48.876 1.00 . B B . 20 PHE HD2  1 1 
        2 1376 2 2 20 PHE HE1  H -37.558   7.177 50.101 1.00 . B B . 20 PHE HE1  1 1 
        2 1377 2 2 20 PHE HE2  H -41.234   4.900 50.996 1.00 . B B . 20 PHE HE2  1 1 
        2 1378 2 2 20 PHE HZ   H -39.372   6.585 52.013 1.00 . B B . 20 PHE HZ   1 1 
        2 1379 2 2 20 PHE N    N -40.012   4.872 44.426 1.00 . B B . 20 PHE N    1 1 
        2 1380 2 2 20 PHE O    O -38.010   6.830 45.317 1.00 . B B . 20 PHE O    1 1 
        2 1381 2 2 21 ASN C    C -38.297   9.450 47.471 1.00 . B B . 21 ASN C    1 1 
        2 1382 2 2 21 ASN CA   C -38.982   9.299 46.068 1.00 . B B . 21 ASN CA   1 1 
        2 1383 2 2 21 ASN CB   C -39.935  10.485 45.743 1.00 . B B . 21 ASN CB   1 1 
        2 1384 2 2 21 ASN CG   C -39.317  11.729 45.086 1.00 . B B . 21 ASN CG   1 1 
        2 1385 2 2 21 ASN H    H -40.712   7.940 46.391 1.00 . B B . 21 ASN H    1 1 
        2 1386 2 2 21 ASN HA   H -38.201   9.281 45.279 1.00 . B B . 21 ASN HA   1 1 
        2 1387 2 2 21 ASN HB2  H -40.734  10.151 45.055 1.00 . B B . 21 ASN HB2  1 1 
        2 1388 2 2 21 ASN HB3  H -40.496  10.796 46.642 1.00 . B B . 21 ASN HB3  1 1 
        2 1389 2 2 21 ASN HD21 H -37.630  11.586 46.106 1.00 . B B . 21 ASN HD21 1 1 
        2 1390 2 2 21 ASN HD22 H -37.804  12.934 44.889 1.00 . B B . 21 ASN HD22 1 1 
        2 1391 2 2 21 ASN N    N -39.762   8.027 45.997 1.00 . B B . 21 ASN N    1 1 
        2 1392 2 2 21 ASN ND2  N -38.177  12.212 45.513 1.00 . B B . 21 ASN ND2  1 1 
        2 1393 2 2 21 ASN O    O -38.983   9.381 48.489 1.00 . B B . 21 ASN O    1 1 
        2 1394 2 2 21 ASN OD1  O -39.868  12.307 44.161 1.00 . B B . 21 ASN OD1  1 1 
        2 1395 2 2 22 HIS C    C -36.160  11.288 49.411 1.00 . B B . 22 HIS C    1 1 
        2 1396 2 2 22 HIS CA   C -36.239   9.833 48.843 1.00 . B B . 22 HIS CA   1 1 
        2 1397 2 2 22 HIS CB   C -34.824   9.180 48.715 1.00 . B B . 22 HIS CB   1 1 
        2 1398 2 2 22 HIS CD2  C -34.764   6.607 49.089 1.00 . B B . 22 HIS CD2  1 1 
        2 1399 2 2 22 HIS CE1  C -34.683   6.598 51.193 1.00 . B B . 22 HIS CE1  1 1 
        2 1400 2 2 22 HIS CG   C -34.672   7.923 49.555 1.00 . B B . 22 HIS CG   1 1 
        2 1401 2 2 22 HIS H    H -36.501   9.860 46.648 1.00 . B B . 22 HIS H    1 1 
        2 1402 2 2 22 HIS HA   H -36.806   9.297 49.633 1.00 . B B . 22 HIS HA   1 1 
        2 1403 2 2 22 HIS HB2  H -34.553   8.960 47.664 1.00 . B B . 22 HIS HB2  1 1 
        2 1404 2 2 22 HIS HB3  H -34.030   9.882 49.034 1.00 . B B . 22 HIS HB3  1 1 
        2 1405 2 2 22 HIS HD1  H -34.649   8.732 51.577 1.00 . B B . 22 HIS HD1  1 1 
        2 1406 2 2 22 HIS HD2  H -34.896   6.352 48.045 1.00 . B B . 22 HIS HD2  1 1 
        2 1407 2 2 22 HIS HE1  H -34.705   6.242 52.216 1.00 . B B . 22 HIS HE1  1 1 
        2 1408 2 2 22 HIS N    N -36.973   9.665 47.545 1.00 . B B . 22 HIS N    1 1 
        2 1409 2 2 22 HIS ND1  N -34.599   7.935 50.931 1.00 . B B . 22 HIS ND1  1 1 
        2 1410 2 2 22 HIS NE2  N -34.784   5.707 50.151 1.00 . B B . 22 HIS NE2  1 1 
        2 1411 2 2 22 HIS O    O -36.405  11.493 50.599 1.00 . B B . 22 HIS O    1 1 
        2 1412 2 2 23 ILE C    C -37.260  14.298 49.430 1.00 . B B . 23 ILE C    1 1 
        2 1413 2 2 23 ILE CA   C -35.858  13.743 48.972 1.00 . B B . 23 ILE CA   1 1 
        2 1414 2 2 23 ILE CB   C -35.161  14.629 47.872 1.00 . B B . 23 ILE CB   1 1 
        2 1415 2 2 23 ILE CD1  C -35.206  15.350 45.328 1.00 . B B . 23 ILE CD1  1 1 
        2 1416 2 2 23 ILE CG1  C -35.781  14.475 46.448 1.00 . B B . 23 ILE CG1  1 1 
        2 1417 2 2 23 ILE CG2  C -33.623  14.418 47.873 1.00 . B B . 23 ILE CG2  1 1 
        2 1418 2 2 23 ILE H    H -35.596  11.982 47.632 1.00 . B B . 23 ILE H    1 1 
        2 1419 2 2 23 ILE HA   H -35.244  13.843 49.890 1.00 . B B . 23 ILE HA   1 1 
        2 1420 2 2 23 ILE HB   H -35.314  15.686 48.171 1.00 . B B . 23 ILE HB   1 1 
        2 1421 2 2 23 ILE HD11 H -35.764  15.198 44.385 1.00 . B B . 23 ILE HD11 1 1 
        2 1422 2 2 23 ILE HD12 H -34.152  15.096 45.109 1.00 . B B . 23 ILE HD12 1 1 
        2 1423 2 2 23 ILE HD13 H -35.256  16.424 45.579 1.00 . B B . 23 ILE HD13 1 1 
        2 1424 2 2 23 ILE HG12 H -35.712  13.422 46.120 1.00 . B B . 23 ILE HG12 1 1 
        2 1425 2 2 23 ILE HG13 H -36.866  14.687 46.507 1.00 . B B . 23 ILE HG13 1 1 
        2 1426 2 2 23 ILE HG21 H -33.188  14.583 48.877 1.00 . B B . 23 ILE HG21 1 1 
        2 1427 2 2 23 ILE HG22 H -33.106  15.122 47.196 1.00 . B B . 23 ILE HG22 1 1 
        2 1428 2 2 23 ILE HG23 H -33.338  13.397 47.562 1.00 . B B . 23 ILE HG23 1 1 
        2 1429 2 2 23 ILE N    N -35.818  12.288 48.583 1.00 . B B . 23 ILE N    1 1 
        2 1430 2 2 23 ILE O    O -37.341  15.040 50.409 1.00 . B B . 23 ILE O    1 1 
        2 1431 2 2 24 THR C    C -40.060  12.959 50.483 1.00 . B B . 24 THR C    1 1 
        2 1432 2 2 24 THR CA   C -39.741  13.986 49.328 1.00 . B B . 24 THR CA   1 1 
        2 1433 2 2 24 THR CB   C -40.721  13.857 48.115 1.00 . B B . 24 THR CB   1 1 
        2 1434 2 2 24 THR CG2  C -42.212  13.811 48.463 1.00 . B B . 24 THR CG2  1 1 
        2 1435 2 2 24 THR H    H -38.150  13.386 47.906 1.00 . B B . 24 THR H    1 1 
        2 1436 2 2 24 THR HA   H -39.887  14.992 49.771 1.00 . B B . 24 THR HA   1 1 
        2 1437 2 2 24 THR HB   H -40.486  12.927 47.561 1.00 . B B . 24 THR HB   1 1 
        2 1438 2 2 24 THR HG1  H -41.001  15.703 47.644 1.00 . B B . 24 THR HG1  1 1 
        2 1439 2 2 24 THR HG21 H -42.835  13.751 47.552 1.00 . B B . 24 THR HG21 1 1 
        2 1440 2 2 24 THR HG22 H -42.528  14.691 49.049 1.00 . B B . 24 THR HG22 1 1 
        2 1441 2 2 24 THR HG23 H -42.449  12.916 49.070 1.00 . B B . 24 THR HG23 1 1 
        2 1442 2 2 24 THR N    N -38.356  13.900 48.765 1.00 . B B . 24 THR N    1 1 
        2 1443 2 2 24 THR O    O -40.701  13.330 51.466 1.00 . B B . 24 THR O    1 1 
        2 1444 2 2 24 THR OG1  O -40.572  14.954 47.221 1.00 . B B . 24 THR OG1  1 1 
        2 1445 2 2 25 ASN C    C -41.533  10.010 50.874 1.00 . B B . 25 ASN C    1 1 
        2 1446 2 2 25 ASN CA   C -40.081  10.526 51.187 1.00 . B B . 25 ASN CA   1 1 
        2 1447 2 2 25 ASN CB   C -39.710  10.736 52.685 1.00 . B B . 25 ASN CB   1 1 
        2 1448 2 2 25 ASN CG   C -39.664   9.456 53.517 1.00 . B B . 25 ASN CG   1 1 
        2 1449 2 2 25 ASN H    H -39.273  11.521 49.393 1.00 . B B . 25 ASN H    1 1 
        2 1450 2 2 25 ASN HA   H -39.418   9.696 50.873 1.00 . B B . 25 ASN HA   1 1 
        2 1451 2 2 25 ASN HB2  H -38.706  11.194 52.751 1.00 . B B . 25 ASN HB2  1 1 
        2 1452 2 2 25 ASN HB3  H -40.387  11.476 53.150 1.00 . B B . 25 ASN HB3  1 1 
        2 1453 2 2 25 ASN HD21 H -41.591   9.599 53.902 1.00 . B B . 25 ASN HD21 1 1 
        2 1454 2 2 25 ASN HD22 H -40.654   8.182 54.616 1.00 . B B . 25 ASN HD22 1 1 
        2 1455 2 2 25 ASN N    N -39.685  11.676 50.315 1.00 . B B . 25 ASN N    1 1 
        2 1456 2 2 25 ASN ND2  N -40.738   9.097 54.168 1.00 . B B . 25 ASN ND2  1 1 
        2 1457 2 2 25 ASN O    O -42.450  10.144 51.691 1.00 . B B . 25 ASN O    1 1 
        2 1458 2 2 25 ASN OD1  O -38.667   8.747 53.571 1.00 . B B . 25 ASN OD1  1 1 
        2 1459 2 2 26 ALA C    C -42.922   7.575 48.431 1.00 . B B . 26 ALA C    1 1 
        2 1460 2 2 26 ALA CA   C -43.053   8.914 49.226 1.00 . B B . 26 ALA CA   1 1 
        2 1461 2 2 26 ALA CB   C -43.697  10.026 48.372 1.00 . B B . 26 ALA CB   1 1 
        2 1462 2 2 26 ALA H    H -40.893   9.365 49.084 1.00 . B B . 26 ALA H    1 1 
        2 1463 2 2 26 ALA HA   H -43.717   8.741 50.099 1.00 . B B . 26 ALA HA   1 1 
        2 1464 2 2 26 ALA HB1  H -43.084  10.286 47.487 1.00 . B B . 26 ALA HB1  1 1 
        2 1465 2 2 26 ALA HB2  H -43.846  10.953 48.957 1.00 . B B . 26 ALA HB2  1 1 
        2 1466 2 2 26 ALA HB3  H -44.692   9.724 47.997 1.00 . B B . 26 ALA HB3  1 1 
        2 1467 2 2 26 ALA N    N -41.730   9.412 49.682 1.00 . B B . 26 ALA N    1 1 
        2 1468 2 2 26 ALA O    O -42.239   7.507 47.404 1.00 . B B . 26 ALA O    1 1 
        2 1469 2 2 27 SER C    C -44.856   5.297 47.026 1.00 . B B . 27 SER C    1 1 
        2 1470 2 2 27 SER CA   C -43.748   5.248 48.116 1.00 . B B . 27 SER CA   1 1 
        2 1471 2 2 27 SER CB   C -44.013   4.106 49.119 1.00 . B B . 27 SER CB   1 1 
        2 1472 2 2 27 SER H    H -44.207   6.696 49.697 1.00 . B B . 27 SER H    1 1 
        2 1473 2 2 27 SER HA   H -42.786   5.023 47.617 1.00 . B B . 27 SER HA   1 1 
        2 1474 2 2 27 SER HB2  H -44.082   3.144 48.574 1.00 . B B . 27 SER HB2  1 1 
        2 1475 2 2 27 SER HB3  H -43.149   3.994 49.791 1.00 . B B . 27 SER HB3  1 1 
        2 1476 2 2 27 SER HG   H -45.952   4.201 49.286 1.00 . B B . 27 SER HG   1 1 
        2 1477 2 2 27 SER N    N -43.606   6.515 48.886 1.00 . B B . 27 SER N    1 1 
        2 1478 2 2 27 SER O    O -45.970   5.771 47.278 1.00 . B B . 27 SER O    1 1 
        2 1479 2 2 27 SER OG   O -45.197   4.303 49.896 1.00 . B B . 27 SER OG   1 1 
        2 1480 2 2 28 GLN C    C -45.365   3.741 43.596 1.00 . B B . 28 GLN C    1 1 
        2 1481 2 2 28 GLN CA   C -45.541   4.834 44.695 1.00 . B B . 28 GLN CA   1 1 
        2 1482 2 2 28 GLN CB   C -45.721   6.280 44.138 1.00 . B B . 28 GLN CB   1 1 
        2 1483 2 2 28 GLN CD   C -44.832   8.225 42.749 1.00 . B B . 28 GLN CD   1 1 
        2 1484 2 2 28 GLN CG   C -44.600   6.789 43.205 1.00 . B B . 28 GLN CG   1 1 
        2 1485 2 2 28 GLN H    H -43.651   4.317 45.724 1.00 . B B . 28 GLN H    1 1 
        2 1486 2 2 28 GLN HA   H -46.502   4.566 45.154 1.00 . B B . 28 GLN HA   1 1 
        2 1487 2 2 28 GLN HB2  H -46.684   6.343 43.597 1.00 . B B . 28 GLN HB2  1 1 
        2 1488 2 2 28 GLN HB3  H -45.848   6.989 44.981 1.00 . B B . 28 GLN HB3  1 1 
        2 1489 2 2 28 GLN HE21 H -45.529   7.631 41.023 1.00 . B B . 28 GLN HE21 1 1 
        2 1490 2 2 28 GLN HE22 H -45.717   9.378 41.464 1.00 . B B . 28 GLN HE22 1 1 
        2 1491 2 2 28 GLN HG2  H -43.645   6.711 43.737 1.00 . B B . 28 GLN HG2  1 1 
        2 1492 2 2 28 GLN HG3  H -44.470   6.127 42.331 1.00 . B B . 28 GLN HG3  1 1 
        2 1493 2 2 28 GLN N    N -44.552   4.814 45.805 1.00 . B B . 28 GLN N    1 1 
        2 1494 2 2 28 GLN NE2  N -45.591   8.398 41.700 1.00 . B B . 28 GLN NE2  1 1 
        2 1495 2 2 28 GLN O    O -44.341   3.072 43.451 1.00 . B B . 28 GLN O    1 1 
        2 1496 2 2 28 GLN OE1  O -44.390   9.192 43.357 1.00 . B B . 28 GLN OE1  1 1 
        2 1497 2 2 29 TRP C    C -46.480   3.638 40.188 1.00 . B B . 29 TRP C    1 1 
        2 1498 2 2 29 TRP CA   C -46.381   2.815 41.524 1.00 . B B . 29 TRP CA   1 1 
        2 1499 2 2 29 TRP CB   C -47.367   1.622 41.704 1.00 . B B . 29 TRP CB   1 1 
        2 1500 2 2 29 TRP CD1  C -49.641   2.967 41.518 1.00 . B B . 29 TRP CD1  1 1 
        2 1501 2 2 29 TRP CD2  C -49.809   0.768 41.832 1.00 . B B . 29 TRP CD2  1 1 
        2 1502 2 2 29 TRP CE2  C -51.099   1.345 41.824 1.00 . B B . 29 TRP CE2  1 1 
        2 1503 2 2 29 TRP CE3  C -49.640  -0.609 42.144 1.00 . B B . 29 TRP CE3  1 1 
        2 1504 2 2 29 TRP CG   C -48.886   1.784 41.631 1.00 . B B . 29 TRP CG   1 1 
        2 1505 2 2 29 TRP CH2  C -52.054  -0.803 42.395 1.00 . B B . 29 TRP CH2  1 1 
        2 1506 2 2 29 TRP CZ2  C -52.235   0.552 42.109 1.00 . B B . 29 TRP CZ2  1 1 
        2 1507 2 2 29 TRP CZ3  C -50.775  -1.373 42.420 1.00 . B B . 29 TRP CZ3  1 1 
        2 1508 2 2 29 TRP H    H -46.996   4.473 42.869 1.00 . B B . 29 TRP H    1 1 
        2 1509 2 2 29 TRP HA   H -45.388   2.328 41.421 1.00 . B B . 29 TRP HA   1 1 
        2 1510 2 2 29 TRP HB2  H -47.083   0.834 40.981 1.00 . B B . 29 TRP HB2  1 1 
        2 1511 2 2 29 TRP HB3  H -47.210   1.167 42.696 1.00 . B B . 29 TRP HB3  1 1 
        2 1512 2 2 29 TRP HD1  H -49.223   3.959 41.434 1.00 . B B . 29 TRP HD1  1 1 
        2 1513 2 2 29 TRP HE1  H -51.740   3.395 41.813 1.00 . B B . 29 TRP HE1  1 1 
        2 1514 2 2 29 TRP HE3  H -48.654  -1.040 42.234 1.00 . B B . 29 TRP HE3  1 1 
        2 1515 2 2 29 TRP HH2  H -52.912  -1.407 42.645 1.00 . B B . 29 TRP HH2  1 1 
        2 1516 2 2 29 TRP HZ2  H -53.222   0.987 42.138 1.00 . B B . 29 TRP HZ2  1 1 
        2 1517 2 2 29 TRP HZ3  H -50.663  -2.409 42.706 1.00 . B B . 29 TRP HZ3  1 1 
        2 1518 2 2 29 TRP N    N -46.414   3.634 42.774 1.00 . B B . 29 TRP N    1 1 
        2 1519 2 2 29 TRP NE1  N -51.013   2.712 41.632 1.00 . B B . 29 TRP NE1  1 1 
        2 1520 2 2 29 TRP O    O -47.047   3.165 39.201 1.00 . B B . 29 TRP O    1 1 
        2 1521 2 2 30 GLU C    C -44.299   6.435 38.967 1.00 . B B . 30 GLU C    1 1 
        2 1522 2 2 30 GLU CA   C -45.628   5.601 38.889 1.00 . B B . 30 GLU CA   1 1 
        2 1523 2 2 30 GLU CB   C -46.908   6.437 38.578 1.00 . B B . 30 GLU CB   1 1 
        2 1524 2 2 30 GLU CD   C -46.597   6.791 35.922 1.00 . B B . 30 GLU CD   1 1 
        2 1525 2 2 30 GLU CG   C -46.929   7.344 37.310 1.00 . B B . 30 GLU CG   1 1 
        2 1526 2 2 30 GLU H    H -45.583   5.232 41.028 1.00 . B B . 30 GLU H    1 1 
        2 1527 2 2 30 GLU HA   H -45.484   4.863 38.075 1.00 . B B . 30 GLU HA   1 1 
        2 1528 2 2 30 GLU HB2  H -47.770   5.749 38.514 1.00 . B B . 30 GLU HB2  1 1 
        2 1529 2 2 30 GLU HB3  H -47.143   7.075 39.451 1.00 . B B . 30 GLU HB3  1 1 
        2 1530 2 2 30 GLU HG2  H -47.938   7.770 37.256 1.00 . B B . 30 GLU HG2  1 1 
        2 1531 2 2 30 GLU HG3  H -46.268   8.215 37.457 1.00 . B B . 30 GLU HG3  1 1 
        2 1532 2 2 30 GLU N    N -45.858   4.834 40.133 1.00 . B B . 30 GLU N    1 1 
        2 1533 2 2 30 GLU O    O -43.725   6.775 40.004 1.00 . B B . 30 GLU O    1 1 
        2 1534 2 2 30 GLU OE1  O -45.745   5.890 35.800 1.00 . B B . 30 GLU OE1  1 1 
        2 1535 2 2 30 GLU OE2  O -47.080   7.347 34.915 1.00 . B B . 30 GLU OE2  1 1 
        2 1536 2 2 31 ARG C    C -42.851   9.131 37.750 1.00 . B B . 31 ARG C    1 1 
        2 1537 2 2 31 ARG CA   C -42.663   7.590 37.454 1.00 . B B . 31 ARG CA   1 1 
        2 1538 2 2 31 ARG CB   C -42.600   7.282 35.928 1.00 . B B . 31 ARG CB   1 1 
        2 1539 2 2 31 ARG CD   C -41.816   7.601 33.490 1.00 . B B . 31 ARG CD   1 1 
        2 1540 2 2 31 ARG CG   C -41.527   7.886 34.997 1.00 . B B . 31 ARG CG   1 1 
        2 1541 2 2 31 ARG CZ   C -44.309   7.703 33.091 1.00 . B B . 31 ARG CZ   1 1 
        2 1542 2 2 31 ARG H    H -44.518   6.465 37.044 1.00 . B B . 31 ARG H    1 1 
        2 1543 2 2 31 ARG HA   H -41.768   7.207 37.974 1.00 . B B . 31 ARG HA   1 1 
        2 1544 2 2 31 ARG HB2  H -42.575   6.184 35.753 1.00 . B B . 31 ARG HB2  1 1 
        2 1545 2 2 31 ARG HB3  H -43.577   7.622 35.538 1.00 . B B . 31 ARG HB3  1 1 
        2 1546 2 2 31 ARG HD2  H -40.969   7.992 32.890 1.00 . B B . 31 ARG HD2  1 1 
        2 1547 2 2 31 ARG HD3  H -41.787   6.509 33.291 1.00 . B B . 31 ARG HD3  1 1 
        2 1548 2 2 31 ARG HE   H -43.160   9.244 32.827 1.00 . B B . 31 ARG HE   1 1 
        2 1549 2 2 31 ARG HG2  H -41.452   8.975 35.157 1.00 . B B . 31 ARG HG2  1 1 
        2 1550 2 2 31 ARG HG3  H -40.539   7.475 35.300 1.00 . B B . 31 ARG HG3  1 1 
        2 1551 2 2 31 ARG HH11 H -43.696   5.903 33.478 1.00 . B B . 31 ARG HH11 1 1 
        2 1552 2 2 31 ARG HH12 H -45.447   6.270 33.772 1.00 . B B . 31 ARG HH12 1 1 
        2 1553 2 2 31 ARG HH21 H -45.133   9.496 33.016 1.00 . B B . 31 ARG HH21 1 1 
        2 1554 2 2 31 ARG HH22 H -46.175   8.065 33.488 1.00 . B B . 31 ARG HH22 1 1 
        2 1555 2 2 31 ARG N    N -43.827   6.729 37.771 1.00 . B B . 31 ARG N    1 1 
        2 1556 2 2 31 ARG NE   N -43.088   8.231 32.985 1.00 . B B . 31 ARG NE   1 1 
        2 1557 2 2 31 ARG NH1  N -44.538   6.443 33.303 1.00 . B B . 31 ARG NH1  1 1 
        2 1558 2 2 31 ARG NH2  N -45.330   8.491 33.057 1.00 . B B . 31 ARG NH2  1 1 
        2 1559 2 2 31 ARG O    O -43.964   9.639 37.577 1.00 . B B . 31 ARG O    1 1 
        2 1560 2 2 32 PRO C    C -42.368  12.153 36.786 1.00 . B B . 32 PRO C    1 1 
        2 1561 2 2 32 PRO CA   C -41.905  11.443 38.107 1.00 . B B . 32 PRO CA   1 1 
        2 1562 2 2 32 PRO CB   C -40.492  11.904 38.537 1.00 . B B . 32 PRO CB   1 1 
        2 1563 2 2 32 PRO CD   C -40.439   9.435 38.327 1.00 . B B . 32 PRO CD   1 1 
        2 1564 2 2 32 PRO CG   C -39.586  10.696 38.323 1.00 . B B . 32 PRO CG   1 1 
        2 1565 2 2 32 PRO HA   H -42.632  11.731 38.892 1.00 . B B . 32 PRO HA   1 1 
        2 1566 2 2 32 PRO HB2  H -40.129  12.783 37.969 1.00 . B B . 32 PRO HB2  1 1 
        2 1567 2 2 32 PRO HB3  H -40.447  12.239 39.588 1.00 . B B . 32 PRO HB3  1 1 
        2 1568 2 2 32 PRO HD2  H -40.086   8.722 37.557 1.00 . B B . 32 PRO HD2  1 1 
        2 1569 2 2 32 PRO HD3  H -40.397   8.904 39.297 1.00 . B B . 32 PRO HD3  1 1 
        2 1570 2 2 32 PRO HG2  H -39.103  10.819 37.357 1.00 . B B . 32 PRO HG2  1 1 
        2 1571 2 2 32 PRO HG3  H -38.770  10.635 39.057 1.00 . B B . 32 PRO HG3  1 1 
        2 1572 2 2 32 PRO N    N -41.795   9.943 38.076 1.00 . B B . 32 PRO N    1 1 
        2 1573 2 2 32 PRO O    O -43.081  13.156 36.831 1.00 . B B . 32 PRO O    1 1 
        2 1574 2 2 33 SER C    C -42.198  13.348 33.631 1.00 . B B . 33 SER C    1 1 
        2 1575 2 2 33 SER CA   C -42.515  11.955 34.279 1.00 . B B . 33 SER CA   1 1 
        2 1576 2 2 33 SER CB   C -44.009  11.540 34.197 1.00 . B B . 33 SER CB   1 1 
        2 1577 2 2 33 SER H    H -41.528  10.709 35.834 1.00 . B B . 33 SER H    1 1 
        2 1578 2 2 33 SER HA   H -41.994  11.254 33.600 1.00 . B B . 33 SER HA   1 1 
        2 1579 2 2 33 SER HB2  H -44.205  10.642 34.818 1.00 . B B . 33 SER HB2  1 1 
        2 1580 2 2 33 SER HB3  H -44.656  12.328 34.633 1.00 . B B . 33 SER HB3  1 1 
        2 1581 2 2 33 SER HG   H -44.712  12.106 32.462 1.00 . B B . 33 SER HG   1 1 
        2 1582 2 2 33 SER N    N -41.946  11.622 35.622 1.00 . B B . 33 SER N    1 1 
        2 1583 2 2 33 SER O    O -41.966  13.407 32.422 1.00 . B B . 33 SER O    1 1 
        2 1584 2 2 33 SER OG   O -44.394  11.264 32.848 1.00 . B B . 33 SER OG   1 1 
        2 1585 2 2 34 GLY C    C -42.991  16.566 33.021 1.00 . B B . 34 GLY C    1 1 
        2 1586 2 2 34 GLY CA   C -41.918  15.823 33.863 1.00 . B B . 34 GLY CA   1 1 
        2 1587 2 2 34 GLY H    H -42.352  14.234 35.395 1.00 . B B . 34 GLY H    1 1 
        2 1588 2 2 34 GLY HA2  H -41.669  16.487 34.710 1.00 . B B . 34 GLY HA2  1 1 
        2 1589 2 2 34 GLY HA3  H -40.990  15.800 33.259 1.00 . B B . 34 GLY HA3  1 1 
        2 1590 2 2 34 GLY N    N -42.201  14.451 34.396 1.00 . B B . 34 GLY N    1 1 
        2 1591 2 2 34 GLY O    O -42.640  17.443 32.230 1.00 . B B . 34 GLY O    1 1 
        2 1592 2 2 35 ASN C    C -45.991  18.099 32.846 1.00 . B B . 35 ASN C    1 1 
        2 1593 2 2 35 ASN CA   C -45.364  16.769 32.303 1.00 . B B . 35 ASN CA   1 1 
        2 1594 2 2 35 ASN CB   C -46.409  15.634 32.091 1.00 . B B . 35 ASN CB   1 1 
        2 1595 2 2 35 ASN CG   C -45.926  14.412 31.306 1.00 . B B . 35 ASN CG   1 1 
        2 1596 2 2 35 ASN H    H -44.418  15.464 33.830 1.00 . B B . 35 ASN H    1 1 
        2 1597 2 2 35 ASN HA   H -44.950  17.000 31.298 1.00 . B B . 35 ASN HA   1 1 
        2 1598 2 2 35 ASN HB2  H -46.793  15.288 33.069 1.00 . B B . 35 ASN HB2  1 1 
        2 1599 2 2 35 ASN HB3  H -47.305  16.044 31.587 1.00 . B B . 35 ASN HB3  1 1 
        2 1600 2 2 35 ASN HD21 H -46.213  15.350 29.572 1.00 . B B . 35 ASN HD21 1 1 
        2 1601 2 2 35 ASN HD22 H -45.519  13.649 29.539 1.00 . B B . 35 ASN HD22 1 1 
        2 1602 2 2 35 ASN N    N -44.283  16.255 33.193 1.00 . B B . 35 ASN N    1 1 
        2 1603 2 2 35 ASN ND2  N -45.934  14.463 29.999 1.00 . B B . 35 ASN ND2  1 1 
        2 1604 2 2 35 ASN O    O -47.019  18.097 33.529 1.00 . B B . 35 ASN O    1 1 
        2 1605 2 2 35 ASN OD1  O -45.532  13.392 31.862 1.00 . B B . 35 ASN OD1  1 1 
        2 1606 2 2 36 SER C    C -45.752  21.635 31.776 1.00 . B B . 36 SER C    1 1 
        2 1607 2 2 36 SER CA   C -45.843  20.591 32.933 1.00 . B B . 36 SER CA   1 1 
        2 1608 2 2 36 SER CB   C -45.135  21.000 34.251 1.00 . B B . 36 SER CB   1 1 
        2 1609 2 2 36 SER H    H -44.463  19.093 32.042 1.00 . B B . 36 SER H    1 1 
        2 1610 2 2 36 SER HA   H -46.929  20.544 33.146 1.00 . B B . 36 SER HA   1 1 
        2 1611 2 2 36 SER HB2  H -45.237  20.196 35.007 1.00 . B B . 36 SER HB2  1 1 
        2 1612 2 2 36 SER HB3  H -44.046  21.119 34.093 1.00 . B B . 36 SER HB3  1 1 
        2 1613 2 2 36 SER HG   H -46.611  22.063 34.955 1.00 . B B . 36 SER HG   1 1 
        2 1614 2 2 36 SER N    N -45.358  19.239 32.523 1.00 . B B . 36 SER N    1 1 
        2 1615 2 2 36 SER O    O -46.795  22.124 31.332 1.00 . B B . 36 SER O    1 1 
        2 1616 2 2 36 SER OG   O -45.676  22.210 34.782 1.00 . B B . 36 SER OG   1 1 
        2 1617 2 2 37 SER C    C -44.781  22.191 28.717 1.00 . B B . 37 SER C    1 1 
        2 1618 2 2 37 SER CA   C -44.407  22.856 30.083 1.00 . B B . 37 SER CA   1 1 
        2 1619 2 2 37 SER CB   C -42.980  23.415 30.007 1.00 . B B . 37 SER CB   1 1 
        2 1620 2 2 37 SER H    H -43.744  21.646 31.801 1.00 . B B . 37 SER H    1 1 
        2 1621 2 2 37 SER HA   H -45.043  23.753 30.257 1.00 . B B . 37 SER HA   1 1 
        2 1622 2 2 37 SER HB2  H -42.281  22.593 30.158 1.00 . B B . 37 SER HB2  1 1 
        2 1623 2 2 37 SER HB3  H -42.748  23.804 28.996 1.00 . B B . 37 SER HB3  1 1 
        2 1624 2 2 37 SER HG   H -43.154  25.287 30.475 1.00 . B B . 37 SER HG   1 1 
        2 1625 2 2 37 SER N    N -44.552  21.948 31.253 1.00 . B B . 37 SER N    1 1 
        2 1626 2 2 37 SER O    O -44.062  21.393 28.108 1.00 . B B . 37 SER O    1 1 
        2 1627 2 2 37 SER OG   O -42.785  24.491 30.926 1.00 . B B . 37 SER OG   1 1 
        2 1628 2 2 38 SER C    C -45.853  24.527 26.494 1.00 . B B . 38 SER C    1 1 
        2 1629 2 2 38 SER CA   C -46.048  22.987 26.758 1.00 . B B . 38 SER CA   1 1 
        2 1630 2 2 38 SER CB   C -47.426  22.432 26.324 1.00 . B B . 38 SER CB   1 1 
        2 1631 2 2 38 SER H    H -46.165  23.349 28.945 1.00 . B B . 38 SER H    1 1 
        2 1632 2 2 38 SER HA   H -45.284  22.458 26.153 1.00 . B B . 38 SER HA   1 1 
        2 1633 2 2 38 SER HB2  H -47.453  21.331 26.441 1.00 . B B . 38 SER HB2  1 1 
        2 1634 2 2 38 SER HB3  H -48.233  22.826 26.975 1.00 . B B . 38 SER HB3  1 1 
        2 1635 2 2 38 SER HG   H -47.641  23.744 24.925 1.00 . B B . 38 SER HG   1 1 
        2 1636 2 2 38 SER N    N -45.899  22.683 28.213 1.00 . B B . 38 SER N    1 1 
        2 1637 2 2 38 SER O    O -46.783  25.234 26.088 1.00 . B B . 38 SER O    1 1 
        2 1638 2 2 38 SER OG   O -47.708  22.779 24.967 1.00 . B B . 38 SER OG   1 1 
        2 1639 2 2 39 GLY C    C -43.612  26.481 28.461 1.00 . B B . 39 GLY C    1 1 
        2 1640 2 2 39 GLY CA   C -44.436  26.443 27.168 1.00 . B B . 39 GLY CA   1 1 
        2 1641 2 2 39 GLY H    H -43.986  24.339 27.127 1.00 . B B . 39 GLY H    1 1 
        2 1642 2 2 39 GLY HA2  H -43.898  27.007 26.386 1.00 . B B . 39 GLY HA2  1 1 
        2 1643 2 2 39 GLY HA3  H -45.384  26.984 27.350 1.00 . B B . 39 GLY HA3  1 1 
        2 1644 2 2 39 GLY N    N -44.638  25.033 26.748 1.00 . B B . 39 GLY N    1 1 
        2 1645 2 2 39 GLY O    O -44.174  26.267 29.560 1.00 . B B . 39 GLY O    1 1 
        2 1646 2 2 39 GLY OXT  O -42.384  26.689 28.388 1.00 . B B . 39 GLY OXT  1 1 
        3 1647 1 1  1 LYS C    C -41.681   5.967 56.305 1.00 . A A .  1 LYS C    1 1 
        3 1648 1 1  1 LYS CA   C -40.460   6.962 56.282 1.00 . A A .  1 LYS CA   1 1 
        3 1649 1 1  1 LYS CB   C -39.369   6.629 57.349 1.00 . A A .  1 LYS CB   1 1 
        3 1650 1 1  1 LYS CD   C -38.976   4.025 56.880 1.00 . A A .  1 LYS CD   1 1 
        3 1651 1 1  1 LYS CE   C -39.703   3.426 58.105 1.00 . A A .  1 LYS CE   1 1 
        3 1652 1 1  1 LYS CG   C -38.396   5.448 57.065 1.00 . A A .  1 LYS CG   1 1 
        3 1653 1 1  1 LYS H1   H -40.175   9.067 56.444 1.00 . A A .  1 LYS H1   1 1 
        3 1654 1 1  1 LYS H2   H -41.371   8.482 57.435 1.00 . A A .  1 LYS H2   1 1 
        3 1655 1 1  1 LYS H3   H -41.636   8.625 55.822 1.00 . A A .  1 LYS H3   1 1 
        3 1656 1 1  1 LYS HA   H -39.987   6.917 55.278 1.00 . A A .  1 LYS HA   1 1 
        3 1657 1 1  1 LYS HB2  H -38.712   7.510 57.504 1.00 . A A .  1 LYS HB2  1 1 
        3 1658 1 1  1 LYS HB3  H -39.842   6.481 58.342 1.00 . A A .  1 LYS HB3  1 1 
        3 1659 1 1  1 LYS HD2  H -39.629   4.012 55.984 1.00 . A A .  1 LYS HD2  1 1 
        3 1660 1 1  1 LYS HD3  H -38.132   3.360 56.596 1.00 . A A .  1 LYS HD3  1 1 
        3 1661 1 1  1 LYS HE2  H -39.022   3.384 58.988 1.00 . A A .  1 LYS HE2  1 1 
        3 1662 1 1  1 LYS HE3  H -40.548   4.076 58.425 1.00 . A A .  1 LYS HE3  1 1 
        3 1663 1 1  1 LYS HG2  H -37.789   5.691 56.166 1.00 . A A .  1 LYS HG2  1 1 
        3 1664 1 1  1 LYS HG3  H -37.636   5.413 57.875 1.00 . A A .  1 LYS HG3  1 1 
        3 1665 1 1  1 LYS HZ1  H -39.464   1.351 57.648 1.00 . A A .  1 LYS HZ1  1 1 
        3 1666 1 1  1 LYS HZ2  H -40.665   2.073 56.804 1.00 . A A .  1 LYS HZ2  1 1 
        3 1667 1 1  1 LYS HZ3  H -40.921   1.676 58.358 1.00 . A A .  1 LYS HZ3  1 1 
        3 1668 1 1  1 LYS N    N -40.915   8.360 56.522 1.00 . A A .  1 LYS N    1 1 
        3 1669 1 1  1 LYS NZ   N -40.197   2.068 57.731 1.00 . A A .  1 LYS NZ   1 1 
        3 1670 1 1  1 LYS O    O -42.216   5.697 57.382 1.00 . A A .  1 LYS O    1 1 
        3 1671 1 1  2 VAL C    C -42.747   2.964 55.569 1.00 . A A .  2 VAL C    1 1 
        3 1672 1 1  2 VAL CA   C -43.229   4.393 55.110 1.00 . A A .  2 VAL CA   1 1 
        3 1673 1 1  2 VAL CB   C -43.863   4.361 53.670 1.00 . A A .  2 VAL CB   1 1 
        3 1674 1 1  2 VAL CG1  C -45.047   3.380 53.499 1.00 . A A .  2 VAL CG1  1 1 
        3 1675 1 1  2 VAL CG2  C -44.395   5.723 53.159 1.00 . A A .  2 VAL CG2  1 1 
        3 1676 1 1  2 VAL H    H -41.757   5.805 54.287 1.00 . A A .  2 VAL H    1 1 
        3 1677 1 1  2 VAL HA   H -44.032   4.727 55.801 1.00 . A A .  2 VAL HA   1 1 
        3 1678 1 1  2 VAL HB   H -43.071   4.016 52.978 1.00 . A A .  2 VAL HB   1 1 
        3 1679 1 1  2 VAL HG11 H -45.894   3.606 54.176 1.00 . A A .  2 VAL HG11 1 1 
        3 1680 1 1  2 VAL HG12 H -44.754   2.331 53.690 1.00 . A A .  2 VAL HG12 1 1 
        3 1681 1 1  2 VAL HG13 H -45.455   3.379 52.470 1.00 . A A .  2 VAL HG13 1 1 
        3 1682 1 1  2 VAL HG21 H -44.837   5.655 52.145 1.00 . A A .  2 VAL HG21 1 1 
        3 1683 1 1  2 VAL HG22 H -43.599   6.482 53.078 1.00 . A A .  2 VAL HG22 1 1 
        3 1684 1 1  2 VAL HG23 H -45.182   6.139 53.816 1.00 . A A .  2 VAL HG23 1 1 
        3 1685 1 1  2 VAL N    N -42.104   5.395 55.160 1.00 . A A .  2 VAL N    1 1 
        3 1686 1 1  2 VAL O    O -41.625   2.537 55.270 1.00 . A A .  2 VAL O    1 1 
        3 1687 1 1  3 SER C    C -44.175  -0.138 55.510 1.00 . A A .  3 SER C    1 1 
        3 1688 1 1  3 SER CA   C -43.395   0.754 56.536 1.00 . A A .  3 SER CA   1 1 
        3 1689 1 1  3 SER CB   C -43.684   0.431 58.024 1.00 . A A .  3 SER CB   1 1 
        3 1690 1 1  3 SER H    H -44.510   2.658 56.437 1.00 . A A .  3 SER H    1 1 
        3 1691 1 1  3 SER HA   H -42.335   0.475 56.378 1.00 . A A .  3 SER HA   1 1 
        3 1692 1 1  3 SER HB2  H -44.708   0.752 58.304 1.00 . A A .  3 SER HB2  1 1 
        3 1693 1 1  3 SER HB3  H -43.678  -0.669 58.172 1.00 . A A .  3 SER HB3  1 1 
        3 1694 1 1  3 SER HG   H -43.027   0.831 59.803 1.00 . A A .  3 SER HG   1 1 
        3 1695 1 1  3 SER N    N -43.592   2.221 56.301 1.00 . A A .  3 SER N    1 1 
        3 1696 1 1  3 SER O    O -43.537  -0.816 54.703 1.00 . A A .  3 SER O    1 1 
        3 1697 1 1  3 SER OG   O -42.720   1.023 58.905 1.00 . A A .  3 SER OG   1 1 
        3 1698 1 1  4 VAL C    C -46.420  -0.154 53.131 1.00 . A A .  4 VAL C    1 1 
        3 1699 1 1  4 VAL CA   C -46.343  -0.897 54.513 1.00 . A A .  4 VAL CA   1 1 
        3 1700 1 1  4 VAL CB   C -47.756  -1.291 55.076 1.00 . A A .  4 VAL CB   1 1 
        3 1701 1 1  4 VAL CG1  C -47.684  -2.368 56.183 1.00 . A A .  4 VAL CG1  1 1 
        3 1702 1 1  4 VAL CG2  C -48.646  -0.132 55.588 1.00 . A A .  4 VAL CG2  1 1 
        3 1703 1 1  4 VAL H    H -45.963   0.487 56.192 1.00 . A A .  4 VAL H    1 1 
        3 1704 1 1  4 VAL HA   H -45.834  -1.866 54.329 1.00 . A A .  4 VAL HA   1 1 
        3 1705 1 1  4 VAL HB   H -48.308  -1.760 54.235 1.00 . A A .  4 VAL HB   1 1 
        3 1706 1 1  4 VAL HG11 H -48.688  -2.710 56.497 1.00 . A A .  4 VAL HG11 1 1 
        3 1707 1 1  4 VAL HG12 H -47.168  -1.999 57.090 1.00 . A A .  4 VAL HG12 1 1 
        3 1708 1 1  4 VAL HG13 H -47.138  -3.269 55.846 1.00 . A A .  4 VAL HG13 1 1 
        3 1709 1 1  4 VAL HG21 H -48.214   0.370 56.473 1.00 . A A .  4 VAL HG21 1 1 
        3 1710 1 1  4 VAL HG22 H -49.654  -0.484 55.877 1.00 . A A .  4 VAL HG22 1 1 
        3 1711 1 1  4 VAL HG23 H -48.797   0.644 54.816 1.00 . A A .  4 VAL HG23 1 1 
        3 1712 1 1  4 VAL N    N -45.522  -0.134 55.509 1.00 . A A .  4 VAL N    1 1 
        3 1713 1 1  4 VAL O    O -47.015   0.922 53.008 1.00 . A A .  4 VAL O    1 1 
        3 1714 1 1  5 VAL C    C -46.895  -0.142 49.848 1.00 . A A .  5 VAL C    1 1 
        3 1715 1 1  5 VAL CA   C -45.605  -0.033 50.761 1.00 . A A .  5 VAL CA   1 1 
        3 1716 1 1  5 VAL CB   C -44.294  -0.565 50.105 1.00 . A A .  5 VAL CB   1 1 
        3 1717 1 1  5 VAL CG1  C -43.899   0.093 48.762 1.00 . A A .  5 VAL CG1  1 1 
        3 1718 1 1  5 VAL CG2  C -43.011  -0.461 50.978 1.00 . A A .  5 VAL CG2  1 1 
        3 1719 1 1  5 VAL H    H -45.229  -1.532 52.348 1.00 . A A .  5 VAL H    1 1 
        3 1720 1 1  5 VAL HA   H -45.412   1.044 50.951 1.00 . A A .  5 VAL HA   1 1 
        3 1721 1 1  5 VAL HB   H -44.550  -1.618 49.916 1.00 . A A .  5 VAL HB   1 1 
        3 1722 1 1  5 VAL HG11 H -44.722   0.083 48.025 1.00 . A A .  5 VAL HG11 1 1 
        3 1723 1 1  5 VAL HG12 H -43.060  -0.441 48.283 1.00 . A A .  5 VAL HG12 1 1 
        3 1724 1 1  5 VAL HG13 H -43.577   1.145 48.885 1.00 . A A .  5 VAL HG13 1 1 
        3 1725 1 1  5 VAL HG21 H -42.745   0.592 51.201 1.00 . A A .  5 VAL HG21 1 1 
        3 1726 1 1  5 VAL HG22 H -42.132  -0.927 50.497 1.00 . A A .  5 VAL HG22 1 1 
        3 1727 1 1  5 VAL HG23 H -43.120  -0.961 51.958 1.00 . A A .  5 VAL HG23 1 1 
        3 1728 1 1  5 VAL N    N -45.807  -0.728 52.080 1.00 . A A .  5 VAL N    1 1 
        3 1729 1 1  5 VAL O    O -47.035  -0.917 48.898 1.00 . A A .  5 VAL O    1 1 
        3 1730 1 1  6 ARG C    C -49.389   1.319 48.253 1.00 . A A .  6 ARG C    1 1 
        3 1731 1 1  6 ARG CA   C -49.231   0.798 49.731 1.00 . A A .  6 ARG CA   1 1 
        3 1732 1 1  6 ARG CB   C -49.902   1.707 50.815 1.00 . A A .  6 ARG CB   1 1 
        3 1733 1 1  6 ARG CD   C -51.665   3.628 50.558 1.00 . A A .  6 ARG CD   1 1 
        3 1734 1 1  6 ARG CG   C -51.398   2.104 50.649 1.00 . A A .  6 ARG CG   1 1 
        3 1735 1 1  6 ARG CZ   C -50.298   4.706 48.737 1.00 . A A .  6 ARG CZ   1 1 
        3 1736 1 1  6 ARG H    H -47.527   0.964 51.183 1.00 . A A .  6 ARG H    1 1 
        3 1737 1 1  6 ARG HA   H -49.692  -0.209 49.793 1.00 . A A .  6 ARG HA   1 1 
        3 1738 1 1  6 ARG HB2  H -49.816   1.186 51.792 1.00 . A A .  6 ARG HB2  1 1 
        3 1739 1 1  6 ARG HB3  H -49.296   2.622 50.963 1.00 . A A .  6 ARG HB3  1 1 
        3 1740 1 1  6 ARG HD2  H -52.737   3.801 50.791 1.00 . A A .  6 ARG HD2  1 1 
        3 1741 1 1  6 ARG HD3  H -51.131   4.186 51.354 1.00 . A A .  6 ARG HD3  1 1 
        3 1742 1 1  6 ARG HE   H -52.011   3.809 48.413 1.00 . A A .  6 ARG HE   1 1 
        3 1743 1 1  6 ARG HG2  H -51.872   1.564 49.802 1.00 . A A .  6 ARG HG2  1 1 
        3 1744 1 1  6 ARG HG3  H -51.956   1.709 51.522 1.00 . A A .  6 ARG HG3  1 1 
        3 1745 1 1  6 ARG HH11 H -49.465   4.879 50.486 1.00 . A A .  6 ARG HH11 1 1 
        3 1746 1 1  6 ARG HH12 H -48.459   5.370 49.031 1.00 . A A .  6 ARG HH12 1 1 
        3 1747 1 1  6 ARG HH21 H -50.892   4.403 46.902 1.00 . A A .  6 ARG HH21 1 1 
        3 1748 1 1  6 ARG HH22 H -49.207   5.066 47.149 1.00 . A A .  6 ARG HH22 1 1 
        3 1749 1 1  6 ARG N    N -47.829   0.714 50.232 1.00 . A A .  6 ARG N    1 1 
        3 1750 1 1  6 ARG NE   N -51.410   4.144 49.181 1.00 . A A .  6 ARG NE   1 1 
        3 1751 1 1  6 ARG NH1  N -49.327   5.102 49.501 1.00 . A A .  6 ARG NH1  1 1 
        3 1752 1 1  6 ARG NH2  N -50.161   4.848 47.464 1.00 . A A .  6 ARG NH2  1 1 
        3 1753 1 1  6 ARG O    O -48.609   2.148 47.774 1.00 . A A .  6 ARG O    1 1 
        3 1754 1 1  7 .   C    C -51.736   2.301 45.878 1.00 . A A .  7 TPO C    1 1 
        3 1755 1 1  7 .   CA   C -50.684   1.138 46.105 1.00 . A A .  7 TPO CA   1 1 
        3 1756 1 1  7 .   CB   C -51.073  -0.214 45.413 1.00 . A A .  7 TPO CB   1 1 
        3 1757 1 1  7 .   CG2  C -51.164  -0.157 43.890 1.00 . A A .  7 TPO CG2  1 1 
        3 1758 1 1  7 .   H    H -50.886   0.025 47.990 1.00 . A A .  7 TPO H    1 1 
        3 1759 1 1  7 .   HA   H -49.721   1.430 45.654 1.00 . A A .  7 TPO HA   1 1 
        3 1760 1 1  7 .   HB   H -50.265  -0.945 45.590 1.00 . A A .  7 TPO HB   1 1 
        3 1761 1 1  7 .   HG21 H -51.440  -1.144 43.473 1.00 . A A .  7 TPO HG21 1 1 
        3 1762 1 1  7 .   HG22 H -50.199   0.120 43.426 1.00 . A A .  7 TPO HG22 1 1 
        3 1763 1 1  7 .   HG23 H -51.917   0.567 43.536 1.00 . A A .  7 TPO HG23 1 1 
        3 1764 1 1  7 .   N    N -50.434   0.852 47.555 1.00 . A A .  7 TPO N    1 1 
        3 1765 1 1  7 .   O    O -52.638   2.451 46.712 1.00 . A A .  7 TPO O    1 1 
        3 1766 1 1  7 .   O1P  O -52.208  -3.282 46.454 1.00 . A A .  7 TPO O1P  1 1 
        3 1767 1 1  7 .   O2P  O -51.482  -1.635 48.168 1.00 . A A .  7 TPO O2P  1 1 
        3 1768 1 1  7 .   O3P  O -53.947  -1.860 47.635 1.00 . A A .  7 TPO O3P  1 1 
        3 1769 1 1  7 .   OG1  O -52.332  -0.744 45.882 1.00 . A A .  7 TPO OG1  1 1 
        3 1770 1 1  7 .   P    P -52.475  -1.875 47.021 1.00 . A A .  7 TPO P    1 1 
        3 1771 1 1  8 PRO C    C -53.957   3.789 43.757 1.00 . A A .  8 PRO C    1 1 
        3 1772 1 1  8 PRO CA   C -52.689   4.258 44.586 1.00 . A A .  8 PRO CA   1 1 
        3 1773 1 1  8 PRO CB   C -51.791   5.417 44.104 1.00 . A A .  8 PRO CB   1 1 
        3 1774 1 1  8 PRO CD   C -50.548   3.300 43.882 1.00 . A A .  8 PRO CD   1 1 
        3 1775 1 1  8 PRO CG   C -50.489   4.799 43.570 1.00 . A A .  8 PRO CG   1 1 
        3 1776 1 1  8 PRO HA   H -53.117   4.597 45.550 1.00 . A A .  8 PRO HA   1 1 
        3 1777 1 1  8 PRO HB2  H -52.288   6.076 43.369 1.00 . A A .  8 PRO HB2  1 1 
        3 1778 1 1  8 PRO HB3  H -51.556   6.084 44.955 1.00 . A A .  8 PRO HB3  1 1 
        3 1779 1 1  8 PRO HD2  H -50.770   2.711 42.972 1.00 . A A .  8 PRO HD2  1 1 
        3 1780 1 1  8 PRO HD3  H -49.578   2.942 44.260 1.00 . A A .  8 PRO HD3  1 1 
        3 1781 1 1  8 PRO HG2  H -50.369   4.971 42.481 1.00 . A A .  8 PRO HG2  1 1 
        3 1782 1 1  8 PRO HG3  H -49.612   5.272 44.049 1.00 . A A .  8 PRO HG3  1 1 
        3 1783 1 1  8 PRO N    N -51.669   3.194 44.834 1.00 . A A .  8 PRO N    1 1 
        3 1784 1 1  8 PRO O    O -54.906   3.405 44.452 1.00 . A A .  8 PRO O    1 1 
        3 1785 1 1  9 PRO C    C -55.277   1.561 41.717 1.00 . A A .  9 PRO C    1 1 
        3 1786 1 1  9 PRO CA   C -55.304   3.131 41.721 1.00 . A A .  9 PRO CA   1 1 
        3 1787 1 1  9 PRO CB   C -55.245   3.786 40.329 1.00 . A A .  9 PRO CB   1 1 
        3 1788 1 1  9 PRO CD   C -53.148   4.295 41.407 1.00 . A A .  9 PRO CD   1 1 
        3 1789 1 1  9 PRO CG   C -53.750   3.922 40.055 1.00 . A A .  9 PRO CG   1 1 
        3 1790 1 1  9 PRO HA   H -56.238   3.470 42.212 1.00 . A A .  9 PRO HA   1 1 
        3 1791 1 1  9 PRO HB2  H -55.766   3.200 39.548 1.00 . A A .  9 PRO HB2  1 1 
        3 1792 1 1  9 PRO HB3  H -55.721   4.786 40.350 1.00 . A A .  9 PRO HB3  1 1 
        3 1793 1 1  9 PRO HD2  H -52.125   3.889 41.493 1.00 . A A .  9 PRO HD2  1 1 
        3 1794 1 1  9 PRO HD3  H -53.081   5.397 41.480 1.00 . A A .  9 PRO HD3  1 1 
        3 1795 1 1  9 PRO HG2  H -53.343   2.950 39.714 1.00 . A A .  9 PRO HG2  1 1 
        3 1796 1 1  9 PRO HG3  H -53.509   4.663 39.273 1.00 . A A .  9 PRO HG3  1 1 
        3 1797 1 1  9 PRO N    N -54.101   3.732 42.388 1.00 . A A .  9 PRO N    1 1 
        3 1798 1 1  9 PRO O    O -54.854   0.895 40.772 1.00 . A A .  9 PRO O    1 1 
        3 1799 1 1 10 LYS C    C -55.352  -1.625 42.664 1.00 . A A . 10 LYS C    1 1 
        3 1800 1 1 10 LYS CA   C -55.083  -0.254 43.380 1.00 . A A . 10 LYS CA   1 1 
        3 1801 1 1 10 LYS CB   C -55.416  -0.309 44.902 1.00 . A A . 10 LYS CB   1 1 
        3 1802 1 1 10 LYS CD   C -57.116  -0.503 46.842 1.00 . A A . 10 LYS CD   1 1 
        3 1803 1 1 10 LYS CE   C -57.572  -1.882 47.357 1.00 . A A . 10 LYS CE   1 1 
        3 1804 1 1 10 LYS CG   C -56.912  -0.396 45.310 1.00 . A A . 10 LYS CG   1 1 
        3 1805 1 1 10 LYS H    H -55.840   1.771 43.513 1.00 . A A . 10 LYS H    1 1 
        3 1806 1 1 10 LYS HA   H -53.987  -0.102 43.332 1.00 . A A . 10 LYS HA   1 1 
        3 1807 1 1 10 LYS HB2  H -54.879  -1.178 45.330 1.00 . A A . 10 LYS HB2  1 1 
        3 1808 1 1 10 LYS HB3  H -54.937   0.556 45.407 1.00 . A A . 10 LYS HB3  1 1 
        3 1809 1 1 10 LYS HD2  H -56.205  -0.173 47.389 1.00 . A A . 10 LYS HD2  1 1 
        3 1810 1 1 10 LYS HD3  H -57.877   0.244 47.139 1.00 . A A . 10 LYS HD3  1 1 
        3 1811 1 1 10 LYS HE2  H -57.873  -1.795 48.424 1.00 . A A . 10 LYS HE2  1 1 
        3 1812 1 1 10 LYS HE3  H -58.483  -2.221 46.818 1.00 . A A . 10 LYS HE3  1 1 
        3 1813 1 1 10 LYS HG2  H -57.435   0.504 44.934 1.00 . A A . 10 LYS HG2  1 1 
        3 1814 1 1 10 LYS HG3  H -57.395  -1.239 44.774 1.00 . A A . 10 LYS HG3  1 1 
        3 1815 1 1 10 LYS HZ1  H -56.614  -3.841 47.603 1.00 . A A . 10 LYS HZ1  1 1 
        3 1816 1 1 10 LYS HZ2  H -55.520  -2.652 47.601 1.00 . A A . 10 LYS HZ2  1 1 
        3 1817 1 1 10 LYS HZ3  H -56.188  -3.099 46.250 1.00 . A A . 10 LYS HZ3  1 1 
        3 1818 1 1 10 LYS N    N -55.680   1.001 42.854 1.00 . A A . 10 LYS N    1 1 
        3 1819 1 1 10 LYS NZ   N -56.473  -2.891 47.228 1.00 . A A . 10 LYS NZ   1 1 
        3 1820 1 1 10 LYS O    O -56.423  -1.907 42.120 1.00 . A A . 10 LYS O    1 1 
        3 1821 1 1 11 SER C    C -55.684  -4.549 43.788 1.00 . A A . 11 SER C    1 1 
        3 1822 1 1 11 SER CA   C -54.563  -4.004 42.820 1.00 . A A . 11 SER CA   1 1 
        3 1823 1 1 11 SER CB   C -53.166  -4.642 43.150 1.00 . A A . 11 SER CB   1 1 
        3 1824 1 1 11 SER H    H -53.561  -2.175 43.351 1.00 . A A . 11 SER H    1 1 
        3 1825 1 1 11 SER HA   H -54.858  -4.303 41.797 1.00 . A A . 11 SER HA   1 1 
        3 1826 1 1 11 SER HB2  H -53.271  -5.643 43.610 1.00 . A A . 11 SER HB2  1 1 
        3 1827 1 1 11 SER HB3  H -52.636  -4.839 42.200 1.00 . A A . 11 SER HB3  1 1 
        3 1828 1 1 11 SER HG   H -52.468  -3.999 44.957 1.00 . A A . 11 SER HG   1 1 
        3 1829 1 1 11 SER N    N -54.365  -2.526 42.816 1.00 . A A . 11 SER N    1 1 
        3 1830 1 1 11 SER O    O -56.104  -3.801 44.679 1.00 . A A . 11 SER O    1 1 
        3 1831 1 1 11 SER OG   O -52.285  -3.860 43.981 1.00 . A A . 11 SER OG   1 1 
        3 1832 1 1 12 PRO C    C -56.400  -6.324 46.275 1.00 . A A . 12 PRO C    1 1 
        3 1833 1 1 12 PRO CA   C -57.013  -6.413 44.828 1.00 . A A . 12 PRO CA   1 1 
        3 1834 1 1 12 PRO CB   C -57.296  -7.836 44.301 1.00 . A A . 12 PRO CB   1 1 
        3 1835 1 1 12 PRO CD   C -55.883  -6.779 42.639 1.00 . A A . 12 PRO CD   1 1 
        3 1836 1 1 12 PRO CG   C -56.185  -8.130 43.287 1.00 . A A . 12 PRO CG   1 1 
        3 1837 1 1 12 PRO HA   H -57.975  -5.867 44.870 1.00 . A A . 12 PRO HA   1 1 
        3 1838 1 1 12 PRO HB2  H -57.347  -8.597 45.104 1.00 . A A . 12 PRO HB2  1 1 
        3 1839 1 1 12 PRO HB3  H -58.281  -7.857 43.794 1.00 . A A . 12 PRO HB3  1 1 
        3 1840 1 1 12 PRO HD2  H -54.841  -6.743 42.266 1.00 . A A . 12 PRO HD2  1 1 
        3 1841 1 1 12 PRO HD3  H -56.551  -6.591 41.774 1.00 . A A . 12 PRO HD3  1 1 
        3 1842 1 1 12 PRO HG2  H -55.284  -8.511 43.807 1.00 . A A . 12 PRO HG2  1 1 
        3 1843 1 1 12 PRO HG3  H -56.474  -8.899 42.546 1.00 . A A . 12 PRO HG3  1 1 
        3 1844 1 1 12 PRO N    N -56.180  -5.825 43.728 1.00 . A A . 12 PRO N    1 1 
        3 1845 1 1 12 PRO O    O -57.040  -5.786 47.184 1.00 . A A . 12 PRO O    1 1 
        3 1846 1 1 13 SER C    C -53.559  -4.847 47.175 1.00 . A A . 13 SER C    1 1 
        3 1847 1 1 13 SER CA   C -54.266  -6.201 47.539 1.00 . A A . 13 SER CA   1 1 
        3 1848 1 1 13 SER CB   C -53.266  -7.323 47.902 1.00 . A A . 13 SER CB   1 1 
        3 1849 1 1 13 SER H    H -54.707  -7.007 45.554 1.00 . A A . 13 SER H    1 1 
        3 1850 1 1 13 SER HA   H -54.878  -6.011 48.442 1.00 . A A . 13 SER HA   1 1 
        3 1851 1 1 13 SER HB2  H -53.785  -8.295 48.026 1.00 . A A . 13 SER HB2  1 1 
        3 1852 1 1 13 SER HB3  H -52.545  -7.477 47.075 1.00 . A A . 13 SER HB3  1 1 
        3 1853 1 1 13 SER HG   H -53.174  -7.120 49.835 1.00 . A A . 13 SER HG   1 1 
        3 1854 1 1 13 SER N    N -55.127  -6.715 46.440 1.00 . A A . 13 SER N    1 1 
        3 1855 1 1 13 SER O    O -52.582  -4.812 46.385 1.00 . A A . 13 SER O    1 1 
        3 1856 1 1 13 SER OXT  O -53.923  -3.796 47.752 1.00 . A A . 13 SER OXT  1 1 
        3 1857 1 1 13 SER OG   O -52.554  -7.021 49.105 1.00 . A A . 13 SER OG   1 1 
        3 1858 2 2  1 LYS C    C -33.784   9.630 35.344 1.00 . B B .  1 LYS C    1 1 
        3 1859 2 2  1 LYS CA   C -32.403   9.739 34.599 1.00 . B B .  1 LYS CA   1 1 
        3 1860 2 2  1 LYS CB   C -31.863  11.205 34.584 1.00 . B B .  1 LYS CB   1 1 
        3 1861 2 2  1 LYS CD   C -32.258  13.745 34.322 1.00 . B B .  1 LYS CD   1 1 
        3 1862 2 2  1 LYS CE   C -33.178  14.850 33.760 1.00 . B B .  1 LYS CE   1 1 
        3 1863 2 2  1 LYS CG   C -32.740  12.325 33.944 1.00 . B B .  1 LYS CG   1 1 
        3 1864 2 2  1 LYS H1   H -32.646   8.176 33.207 1.00 . B B .  1 LYS H1   1 1 
        3 1865 2 2  1 LYS H2   H -31.551   9.302 32.701 1.00 . B B .  1 LYS H2   1 1 
        3 1866 2 2  1 LYS H3   H -33.180   9.614 32.658 1.00 . B B .  1 LYS H3   1 1 
        3 1867 2 2  1 LYS HA   H -31.672   9.135 35.179 1.00 . B B .  1 LYS HA   1 1 
        3 1868 2 2  1 LYS HB2  H -31.683  11.482 35.644 1.00 . B B .  1 LYS HB2  1 1 
        3 1869 2 2  1 LYS HB3  H -30.848  11.235 34.140 1.00 . B B .  1 LYS HB3  1 1 
        3 1870 2 2  1 LYS HD2  H -32.215  13.834 35.428 1.00 . B B .  1 LYS HD2  1 1 
        3 1871 2 2  1 LYS HD3  H -31.217  13.904 33.973 1.00 . B B .  1 LYS HD3  1 1 
        3 1872 2 2  1 LYS HE2  H -33.197  14.847 32.646 1.00 . B B .  1 LYS HE2  1 1 
        3 1873 2 2  1 LYS HE3  H -34.244  14.678 34.045 1.00 . B B .  1 LYS HE3  1 1 
        3 1874 2 2  1 LYS HG2  H -32.773  12.219 32.840 1.00 . B B .  1 LYS HG2  1 1 
        3 1875 2 2  1 LYS HG3  H -33.795  12.221 34.276 1.00 . B B .  1 LYS HG3  1 1 
        3 1876 2 2  1 LYS HZ1  H -32.929  16.352 35.263 1.00 . B B .  1 LYS HZ1  1 1 
        3 1877 2 2  1 LYS HZ2  H -33.453  16.915 33.897 1.00 . B B .  1 LYS HZ2  1 1 
        3 1878 2 2  1 LYS HZ3  H -31.855  16.563 33.984 1.00 . B B .  1 LYS HZ3  1 1 
        3 1879 2 2  1 LYS N    N -32.432   9.182 33.215 1.00 . B B .  1 LYS N    1 1 
        3 1880 2 2  1 LYS NZ   N -32.766  16.188 34.262 1.00 . B B .  1 LYS NZ   1 1 
        3 1881 2 2  1 LYS O    O -34.830   9.836 34.724 1.00 . B B .  1 LYS O    1 1 
        3 1882 2 2  2 LEU C    C -34.570  10.794 38.643 1.00 . B B .  2 LEU C    1 1 
        3 1883 2 2  2 LEU CA   C -34.922   9.679 37.569 1.00 . B B .  2 LEU CA   1 1 
        3 1884 2 2  2 LEU CB   C -35.414   8.328 38.169 1.00 . B B .  2 LEU CB   1 1 
        3 1885 2 2  2 LEU CD1  C -35.045   8.035 40.656 1.00 . B B .  2 LEU CD1  1 1 
        3 1886 2 2  2 LEU CD2  C -34.443   6.158 39.123 1.00 . B B .  2 LEU CD2  1 1 
        3 1887 2 2  2 LEU CG   C -34.515   7.686 39.263 1.00 . B B .  2 LEU CG   1 1 
        3 1888 2 2  2 LEU H    H -32.853   9.221 37.099 1.00 . B B .  2 LEU H    1 1 
        3 1889 2 2  2 LEU HA   H -35.761  10.091 36.975 1.00 . B B .  2 LEU HA   1 1 
        3 1890 2 2  2 LEU HB2  H -36.429   8.477 38.594 1.00 . B B .  2 LEU HB2  1 1 
        3 1891 2 2  2 LEU HB3  H -35.590   7.615 37.339 1.00 . B B .  2 LEU HB3  1 1 
        3 1892 2 2  2 LEU HD11 H -34.448   7.585 41.467 1.00 . B B .  2 LEU HD11 1 1 
        3 1893 2 2  2 LEU HD12 H -36.102   7.741 40.799 1.00 . B B .  2 LEU HD12 1 1 
        3 1894 2 2  2 LEU HD13 H -35.013   9.121 40.848 1.00 . B B .  2 LEU HD13 1 1 
        3 1895 2 2  2 LEU HD21 H -34.032   5.853 38.144 1.00 . B B .  2 LEU HD21 1 1 
        3 1896 2 2  2 LEU HD22 H -35.436   5.682 39.228 1.00 . B B .  2 LEU HD22 1 1 
        3 1897 2 2  2 LEU HD23 H -33.788   5.710 39.895 1.00 . B B .  2 LEU HD23 1 1 
        3 1898 2 2  2 LEU HG   H -33.492   8.112 39.196 1.00 . B B .  2 LEU HG   1 1 
        3 1899 2 2  2 LEU N    N -33.768   9.384 36.662 1.00 . B B .  2 LEU N    1 1 
        3 1900 2 2  2 LEU O    O -33.411  11.231 38.684 1.00 . B B .  2 LEU O    1 1 
        3 1901 2 2  3 PRO C    C -34.413  12.084 41.861 1.00 . B B .  3 PRO C    1 1 
        3 1902 2 2  3 PRO CA   C -35.174  12.372 40.495 1.00 . B B .  3 PRO CA   1 1 
        3 1903 2 2  3 PRO CB   C -36.547  13.049 40.673 1.00 . B B .  3 PRO CB   1 1 
        3 1904 2 2  3 PRO CD   C -36.953  11.095 39.371 1.00 . B B .  3 PRO CD   1 1 
        3 1905 2 2  3 PRO CG   C -37.470  12.509 39.590 1.00 . B B .  3 PRO CG   1 1 
        3 1906 2 2  3 PRO HA   H -34.530  13.063 39.942 1.00 . B B .  3 PRO HA   1 1 
        3 1907 2 2  3 PRO HB2  H -36.980  12.889 41.671 1.00 . B B .  3 PRO HB2  1 1 
        3 1908 2 2  3 PRO HB3  H -36.472  14.127 40.611 1.00 . B B .  3 PRO HB3  1 1 
        3 1909 2 2  3 PRO HD2  H -37.328  10.395 40.145 1.00 . B B .  3 PRO HD2  1 1 
        3 1910 2 2  3 PRO HD3  H -37.288  10.710 38.392 1.00 . B B .  3 PRO HD3  1 1 
        3 1911 2 2  3 PRO HG2  H -38.529  12.545 39.898 1.00 . B B .  3 PRO HG2  1 1 
        3 1912 2 2  3 PRO HG3  H -37.379  13.108 38.662 1.00 . B B .  3 PRO HG3  1 1 
        3 1913 2 2  3 PRO N    N -35.496  11.290 39.521 1.00 . B B .  3 PRO N    1 1 
        3 1914 2 2  3 PRO O    O -34.438  10.960 42.388 1.00 . B B .  3 PRO O    1 1 
        3 1915 2 2  4 PRO C    C -33.959  12.852 45.025 1.00 . B B .  4 PRO C    1 1 
        3 1916 2 2  4 PRO CA   C -33.015  12.911 43.779 1.00 . B B .  4 PRO CA   1 1 
        3 1917 2 2  4 PRO CB   C -32.066  14.125 43.755 1.00 . B B .  4 PRO CB   1 1 
        3 1918 2 2  4 PRO CD   C -33.724  14.496 42.028 1.00 . B B .  4 PRO CD   1 1 
        3 1919 2 2  4 PRO CG   C -32.845  15.232 43.040 1.00 . B B .  4 PRO CG   1 1 
        3 1920 2 2  4 PRO HA   H -32.402  11.988 43.720 1.00 . B B .  4 PRO HA   1 1 
        3 1921 2 2  4 PRO HB2  H -31.722  14.429 44.762 1.00 . B B .  4 PRO HB2  1 1 
        3 1922 2 2  4 PRO HB3  H -31.154  13.875 43.176 1.00 . B B .  4 PRO HB3  1 1 
        3 1923 2 2  4 PRO HD2  H -34.736  14.945 41.989 1.00 . B B .  4 PRO HD2  1 1 
        3 1924 2 2  4 PRO HD3  H -33.305  14.529 41.011 1.00 . B B .  4 PRO HD3  1 1 
        3 1925 2 2  4 PRO HG2  H -33.484  15.770 43.769 1.00 . B B .  4 PRO HG2  1 1 
        3 1926 2 2  4 PRO HG3  H -32.188  15.986 42.568 1.00 . B B .  4 PRO HG3  1 1 
        3 1927 2 2  4 PRO N    N -33.756  13.100 42.506 1.00 . B B .  4 PRO N    1 1 
        3 1928 2 2  4 PRO O    O -34.855  13.682 45.203 1.00 . B B .  4 PRO O    1 1 
        3 1929 2 2  5 GLY C    C -35.835  10.336 46.431 1.00 . B B .  5 GLY C    1 1 
        3 1930 2 2  5 GLY CA   C -34.809  11.418 46.851 1.00 . B B .  5 GLY CA   1 1 
        3 1931 2 2  5 GLY H    H -33.023  11.192 45.562 1.00 . B B .  5 GLY H    1 1 
        3 1932 2 2  5 GLY HA2  H -34.302  11.043 47.758 1.00 . B B .  5 GLY HA2  1 1 
        3 1933 2 2  5 GLY HA3  H -35.387  12.295 47.205 1.00 . B B .  5 GLY HA3  1 1 
        3 1934 2 2  5 GLY N    N -33.774  11.824 45.857 1.00 . B B .  5 GLY N    1 1 
        3 1935 2 2  5 GLY O    O -36.910  10.287 47.033 1.00 . B B .  5 GLY O    1 1 
        3 1936 2 2  6 TRP C    C -35.722   6.901 45.476 1.00 . B B .  6 TRP C    1 1 
        3 1937 2 2  6 TRP CA   C -36.351   8.280 45.138 1.00 . B B .  6 TRP CA   1 1 
        3 1938 2 2  6 TRP CB   C -36.454   8.444 43.601 1.00 . B B .  6 TRP CB   1 1 
        3 1939 2 2  6 TRP CD1  C -37.654  10.641 42.948 1.00 . B B .  6 TRP CD1  1 1 
        3 1940 2 2  6 TRP CD2  C -38.951   8.842 43.043 1.00 . B B .  6 TRP CD2  1 1 
        3 1941 2 2  6 TRP CE2  C -39.732   9.997 42.787 1.00 . B B .  6 TRP CE2  1 1 
        3 1942 2 2  6 TRP CE3  C -39.549   7.549 43.090 1.00 . B B .  6 TRP CE3  1 1 
        3 1943 2 2  6 TRP CG   C -37.652   9.257 43.167 1.00 . B B .  6 TRP CG   1 1 
        3 1944 2 2  6 TRP CH2  C -41.699   8.621 42.643 1.00 . B B .  6 TRP CH2  1 1 
        3 1945 2 2  6 TRP CZ2  C -41.106   9.876 42.536 1.00 . B B .  6 TRP CZ2  1 1 
        3 1946 2 2  6 TRP CZ3  C -40.932   7.490 42.934 1.00 . B B .  6 TRP CZ3  1 1 
        3 1947 2 2  6 TRP H    H -35.013   9.783 44.650 1.00 . B B .  6 TRP H    1 1 
        3 1948 2 2  6 TRP HA   H -37.352   8.323 45.614 1.00 . B B .  6 TRP HA   1 1 
        3 1949 2 2  6 TRP HB2  H -35.534   8.842 43.137 1.00 . B B .  6 TRP HB2  1 1 
        3 1950 2 2  6 TRP HB3  H -36.500   7.466 43.133 1.00 . B B .  6 TRP HB3  1 1 
        3 1951 2 2  6 TRP HD1  H -36.754  11.241 42.883 1.00 . B B .  6 TRP HD1  1 1 
        3 1952 2 2  6 TRP HE1  H -39.261  12.098 42.598 1.00 . B B .  6 TRP HE1  1 1 
        3 1953 2 2  6 TRP HE3  H -38.979   6.614 43.221 1.00 . B B .  6 TRP HE3  1 1 
        3 1954 2 2  6 TRP HH2  H -42.752   8.515 42.440 1.00 . B B .  6 TRP HH2  1 1 
        3 1955 2 2  6 TRP HZ2  H -41.642  10.720 42.131 1.00 . B B .  6 TRP HZ2  1 1 
        3 1956 2 2  6 TRP HZ3  H -41.427   6.555 43.043 1.00 . B B .  6 TRP HZ3  1 1 
        3 1957 2 2  6 TRP N    N -35.511   9.441 45.485 1.00 . B B .  6 TRP N    1 1 
        3 1958 2 2  6 TRP NE1  N -38.947  11.128 42.711 1.00 . B B .  6 TRP NE1  1 1 
        3 1959 2 2  6 TRP O    O -34.501   6.759 45.591 1.00 . B B .  6 TRP O    1 1 
        3 1960 2 2  7 GLU C    C -37.253   3.705 44.346 1.00 . B B .  7 GLU C    1 1 
        3 1961 2 2  7 GLU CA   C -36.123   4.505 45.085 1.00 . B B .  7 GLU CA   1 1 
        3 1962 2 2  7 GLU CB   C -35.451   3.850 46.348 1.00 . B B .  7 GLU CB   1 1 
        3 1963 2 2  7 GLU CD   C -34.704   1.374 46.566 1.00 . B B .  7 GLU CD   1 1 
        3 1964 2 2  7 GLU CG   C -34.364   2.769 46.097 1.00 . B B .  7 GLU CG   1 1 
        3 1965 2 2  7 GLU H    H -37.573   6.039 45.430 1.00 . B B .  7 GLU H    1 1 
        3 1966 2 2  7 GLU HA   H -35.438   4.707 44.243 1.00 . B B .  7 GLU HA   1 1 
        3 1967 2 2  7 GLU HB2  H -34.972   4.621 46.984 1.00 . B B .  7 GLU HB2  1 1 
        3 1968 2 2  7 GLU HB3  H -36.250   3.472 47.013 1.00 . B B .  7 GLU HB3  1 1 
        3 1969 2 2  7 GLU HG2  H -34.060   2.732 45.036 1.00 . B B .  7 GLU HG2  1 1 
        3 1970 2 2  7 GLU HG3  H -33.439   3.048 46.633 1.00 . B B .  7 GLU HG3  1 1 
        3 1971 2 2  7 GLU N    N -36.563   5.848 45.483 1.00 . B B .  7 GLU N    1 1 
        3 1972 2 2  7 GLU O    O -38.111   4.260 43.651 1.00 . B B .  7 GLU O    1 1 
        3 1973 2 2  7 GLU OE1  O -34.801   1.143 47.787 1.00 . B B .  7 GLU OE1  1 1 
        3 1974 2 2  7 GLU OE2  O -34.894   0.494 45.708 1.00 . B B .  7 GLU OE2  1 1 
        3 1975 2 2  8 LYS C    C -38.337   0.147 44.192 1.00 . B B .  8 LYS C    1 1 
        3 1976 2 2  8 LYS CA   C -37.876   1.452 43.467 1.00 . B B .  8 LYS CA   1 1 
        3 1977 2 2  8 LYS CB   C -37.033   1.262 42.165 1.00 . B B .  8 LYS CB   1 1 
        3 1978 2 2  8 LYS CD   C -35.633  -0.913 42.160 1.00 . B B .  8 LYS CD   1 1 
        3 1979 2 2  8 LYS CE   C -34.307  -1.567 42.611 1.00 . B B .  8 LYS CE   1 1 
        3 1980 2 2  8 LYS CG   C -35.624   0.631 42.267 1.00 . B B .  8 LYS CG   1 1 
        3 1981 2 2  8 LYS H    H -36.416   2.101 45.040 1.00 . B B .  8 LYS H    1 1 
        3 1982 2 2  8 LYS HA   H -38.801   1.956 43.153 1.00 . B B .  8 LYS HA   1 1 
        3 1983 2 2  8 LYS HB2  H -37.629   0.711 41.414 1.00 . B B .  8 LYS HB2  1 1 
        3 1984 2 2  8 LYS HB3  H -36.926   2.268 41.712 1.00 . B B .  8 LYS HB3  1 1 
        3 1985 2 2  8 LYS HD2  H -36.490  -1.338 42.720 1.00 . B B .  8 LYS HD2  1 1 
        3 1986 2 2  8 LYS HD3  H -35.883  -1.180 41.117 1.00 . B B .  8 LYS HD3  1 1 
        3 1987 2 2  8 LYS HE2  H -34.232  -2.604 42.215 1.00 . B B .  8 LYS HE2  1 1 
        3 1988 2 2  8 LYS HE3  H -33.432  -1.021 42.191 1.00 . B B .  8 LYS HE3  1 1 
        3 1989 2 2  8 LYS HG2  H -34.980   1.048 41.467 1.00 . B B .  8 LYS HG2  1 1 
        3 1990 2 2  8 LYS HG3  H -35.147   0.975 43.207 1.00 . B B .  8 LYS HG3  1 1 
        3 1991 2 2  8 LYS HZ1  H -34.504  -0.619 44.549 1.00 . B B .  8 LYS HZ1  1 1 
        3 1992 2 2  8 LYS HZ2  H -33.441  -1.846 44.593 1.00 . B B .  8 LYS HZ2  1 1 
        3 1993 2 2  8 LYS HZ3  H -35.080  -2.072 44.549 1.00 . B B .  8 LYS HZ3  1 1 
        3 1994 2 2  8 LYS N    N -37.178   2.375 44.406 1.00 . B B .  8 LYS N    1 1 
        3 1995 2 2  8 LYS NZ   N -34.302  -1.559 44.114 1.00 . B B .  8 LYS NZ   1 1 
        3 1996 2 2  8 LYS O    O -37.521  -0.564 44.789 1.00 . B B .  8 LYS O    1 1 
        3 1997 2 2  9 ARG C    C -41.280  -2.035 44.584 1.00 . B B .  9 ARG C    1 1 
        3 1998 2 2  9 ARG CA   C -40.213  -1.129 45.221 1.00 . B B .  9 ARG CA   1 1 
        3 1999 2 2  9 ARG CB   C -40.781  -0.449 46.490 1.00 . B B .  9 ARG CB   1 1 
        3 2000 2 2  9 ARG CD   C -39.947   0.453 48.786 1.00 . B B .  9 ARG CD   1 1 
        3 2001 2 2  9 ARG CG   C -39.713   0.337 47.263 1.00 . B B .  9 ARG CG   1 1 
        3 2002 2 2  9 ARG CZ   C -37.648   1.291 49.343 1.00 . B B .  9 ARG CZ   1 1 
        3 2003 2 2  9 ARG H    H -40.214   0.231 43.439 1.00 . B B .  9 ARG H    1 1 
        3 2004 2 2  9 ARG HA   H -39.398  -1.792 45.578 1.00 . B B .  9 ARG HA   1 1 
        3 2005 2 2  9 ARG HB2  H -41.631   0.213 46.227 1.00 . B B .  9 ARG HB2  1 1 
        3 2006 2 2  9 ARG HB3  H -41.210  -1.236 47.138 1.00 . B B .  9 ARG HB3  1 1 
        3 2007 2 2  9 ARG HD2  H -40.978   0.820 48.959 1.00 . B B .  9 ARG HD2  1 1 
        3 2008 2 2  9 ARG HD3  H -39.918  -0.560 49.242 1.00 . B B .  9 ARG HD3  1 1 
        3 2009 2 2  9 ARG HE   H -39.299   2.327 49.711 1.00 . B B .  9 ARG HE   1 1 
        3 2010 2 2  9 ARG HG2  H -38.718  -0.099 47.065 1.00 . B B .  9 ARG HG2  1 1 
        3 2011 2 2  9 ARG HG3  H -39.615   1.307 46.761 1.00 . B B .  9 ARG HG3  1 1 
        3 2012 2 2  9 ARG HH11 H -37.629  -0.584 48.784 1.00 . B B .  9 ARG HH11 1 1 
        3 2013 2 2  9 ARG HH12 H -36.061   0.356 48.655 1.00 . B B .  9 ARG HH12 1 1 
        3 2014 2 2  9 ARG HH21 H -37.357   3.242 49.645 1.00 . B B .  9 ARG HH21 1 1 
        3 2015 2 2  9 ARG HH22 H -35.941   2.185 49.188 1.00 . B B .  9 ARG HH22 1 1 
        3 2016 2 2  9 ARG N    N -39.654  -0.153 44.225 1.00 . B B .  9 ARG N    1 1 
        3 2017 2 2  9 ARG NE   N -38.982   1.387 49.450 1.00 . B B .  9 ARG NE   1 1 
        3 2018 2 2  9 ARG NH1  N -37.023   0.194 49.028 1.00 . B B .  9 ARG NH1  1 1 
        3 2019 2 2  9 ARG NH2  N -36.912   2.334 49.510 1.00 . B B .  9 ARG NH2  1 1 
        3 2020 2 2  9 ARG O    O -42.299  -1.552 44.101 1.00 . B B .  9 ARG O    1 1 
        3 2021 2 2 10 MET C    C -42.396  -5.260 43.463 1.00 . B B . 10 MET C    1 1 
        3 2022 2 2 10 MET CA   C -41.336  -4.131 43.311 1.00 . B B . 10 MET CA   1 1 
        3 2023 2 2 10 MET CB   C -40.043  -4.683 42.652 1.00 . B B . 10 MET CB   1 1 
        3 2024 2 2 10 MET CE   C -39.026  -3.883 39.355 1.00 . B B . 10 MET CE   1 1 
        3 2025 2 2 10 MET CG   C -39.138  -3.592 42.051 1.00 . B B . 10 MET CG   1 1 
        3 2026 2 2 10 MET H    H -40.140  -3.502 45.072 1.00 . B B . 10 MET H    1 1 
        3 2027 2 2 10 MET HA   H -41.743  -3.440 42.564 1.00 . B B . 10 MET HA   1 1 
        3 2028 2 2 10 MET HB2  H -39.481  -5.326 43.358 1.00 . B B . 10 MET HB2  1 1 
        3 2029 2 2 10 MET HB3  H -40.327  -5.367 41.826 1.00 . B B . 10 MET HB3  1 1 
        3 2030 2 2 10 MET HE1  H -38.636  -4.387 38.456 1.00 . B B . 10 MET HE1  1 1 
        3 2031 2 2 10 MET HE2  H -39.016  -2.793 39.175 1.00 . B B . 10 MET HE2  1 1 
        3 2032 2 2 10 MET HE3  H -40.081  -4.192 39.493 1.00 . B B . 10 MET HE3  1 1 
        3 2033 2 2 10 MET HG2  H -39.738  -2.794 41.583 1.00 . B B . 10 MET HG2  1 1 
        3 2034 2 2 10 MET HG3  H -38.582  -3.099 42.856 1.00 . B B . 10 MET HG3  1 1 
        3 2035 2 2 10 MET N    N -40.986  -3.332 44.521 1.00 . B B . 10 MET N    1 1 
        3 2036 2 2 10 MET O    O -42.362  -6.064 44.398 1.00 . B B . 10 MET O    1 1 
        3 2037 2 2 10 MET SD   S -38.041  -4.292 40.807 1.00 . B B . 10 MET SD   1 1 
        3 2038 2 2 11 SER C    C -44.997  -7.270 43.044 1.00 . B B . 11 SER C    1 1 
        3 2039 2 2 11 SER CA   C -43.880  -6.725 42.080 1.00 . B B . 11 SER CA   1 1 
        3 2040 2 2 11 SER CB   C -42.815  -7.764 41.646 1.00 . B B . 11 SER CB   1 1 
        3 2041 2 2 11 SER H    H -43.387  -4.555 41.844 1.00 . B B . 11 SER H    1 1 
        3 2042 2 2 11 SER HA   H -44.403  -6.545 41.123 1.00 . B B . 11 SER HA   1 1 
        3 2043 2 2 11 SER HB2  H -43.320  -8.609 41.151 1.00 . B B . 11 SER HB2  1 1 
        3 2044 2 2 11 SER HB3  H -42.144  -7.336 40.876 1.00 . B B . 11 SER HB3  1 1 
        3 2045 2 2 11 SER HG   H -42.262  -7.689 43.510 1.00 . B B . 11 SER HG   1 1 
        3 2046 2 2 11 SER N    N -43.247  -5.412 42.425 1.00 . B B . 11 SER N    1 1 
        3 2047 2 2 11 SER O    O -44.813  -8.219 43.807 1.00 . B B . 11 SER O    1 1 
        3 2048 2 2 11 SER OG   O -42.043  -8.248 42.746 1.00 . B B . 11 SER OG   1 1 
        3 2049 2 2 12 ARG C    C -48.423  -7.924 42.468 1.00 . B B . 12 ARG C    1 1 
        3 2050 2 2 12 ARG CA   C -47.463  -7.240 43.517 1.00 . B B . 12 ARG CA   1 1 
        3 2051 2 2 12 ARG CB   C -48.175  -6.095 44.298 1.00 . B B . 12 ARG CB   1 1 
        3 2052 2 2 12 ARG CD   C -48.022  -4.365 46.247 1.00 . B B . 12 ARG CD   1 1 
        3 2053 2 2 12 ARG CG   C -47.450  -5.638 45.595 1.00 . B B . 12 ARG CG   1 1 
        3 2054 2 2 12 ARG CZ   C -49.705  -4.068 48.080 1.00 . B B . 12 ARG CZ   1 1 
        3 2055 2 2 12 ARG H    H -46.174  -5.853 42.329 1.00 . B B . 12 ARG H    1 1 
        3 2056 2 2 12 ARG HA   H -47.233  -8.046 44.245 1.00 . B B . 12 ARG HA   1 1 
        3 2057 2 2 12 ARG HB2  H -48.343  -5.230 43.625 1.00 . B B . 12 ARG HB2  1 1 
        3 2058 2 2 12 ARG HB3  H -49.197  -6.419 44.580 1.00 . B B . 12 ARG HB3  1 1 
        3 2059 2 2 12 ARG HD2  H -47.253  -3.947 46.924 1.00 . B B . 12 ARG HD2  1 1 
        3 2060 2 2 12 ARG HD3  H -48.214  -3.578 45.487 1.00 . B B . 12 ARG HD3  1 1 
        3 2061 2 2 12 ARG HE   H -50.171  -4.934 46.530 1.00 . B B . 12 ARG HE   1 1 
        3 2062 2 2 12 ARG HG2  H -47.426  -6.467 46.330 1.00 . B B . 12 ARG HG2  1 1 
        3 2063 2 2 12 ARG HG3  H -46.382  -5.452 45.368 1.00 . B B . 12 ARG HG3  1 1 
        3 2064 2 2 12 ARG HH11 H -48.314  -2.735 48.147 1.00 . B B . 12 ARG HH11 1 1 
        3 2065 2 2 12 ARG HH12 H -49.889  -2.482 48.995 1.00 . B B . 12 ARG HH12 1 1 
        3 2066 2 2 12 ARG HH21 H -51.506  -4.665 47.760 1.00 . B B . 12 ARG HH21 1 1 
        3 2067 2 2 12 ARG HH22 H -51.245  -3.700 49.174 1.00 . B B . 12 ARG HH22 1 1 
        3 2068 2 2 12 ARG N    N -46.195  -6.678 42.947 1.00 . B B . 12 ARG N    1 1 
        3 2069 2 2 12 ARG NE   N -49.271  -4.676 46.987 1.00 . B B . 12 ARG NE   1 1 
        3 2070 2 2 12 ARG NH1  N -49.113  -3.082 48.671 1.00 . B B . 12 ARG NH1  1 1 
        3 2071 2 2 12 ARG NH2  N -50.853  -4.399 48.544 1.00 . B B . 12 ARG NH2  1 1 
        3 2072 2 2 12 ARG O    O -49.367  -8.617 42.853 1.00 . B B . 12 ARG O    1 1 
        3 2073 2 2 13 SER C    C -47.795  -8.756 38.889 1.00 . B B . 13 SER C    1 1 
        3 2074 2 2 13 SER CA   C -48.822  -8.592 40.080 1.00 . B B . 13 SER CA   1 1 
        3 2075 2 2 13 SER CB   C -50.218  -8.003 39.722 1.00 . B B . 13 SER CB   1 1 
        3 2076 2 2 13 SER H    H -47.308  -7.294 40.993 1.00 . B B . 13 SER H    1 1 
        3 2077 2 2 13 SER HA   H -48.975  -9.622 40.462 1.00 . B B . 13 SER HA   1 1 
        3 2078 2 2 13 SER HB2  H -50.141  -6.941 39.421 1.00 . B B . 13 SER HB2  1 1 
        3 2079 2 2 13 SER HB3  H -50.659  -8.527 38.853 1.00 . B B . 13 SER HB3  1 1 
        3 2080 2 2 13 SER HG   H -50.604  -8.262 41.621 1.00 . B B . 13 SER HG   1 1 
        3 2081 2 2 13 SER N    N -48.219  -7.738 41.150 1.00 . B B . 13 SER N    1 1 
        3 2082 2 2 13 SER O    O -46.582  -8.603 39.079 1.00 . B B . 13 SER O    1 1 
        3 2083 2 2 13 SER OG   O -51.131  -8.126 40.815 1.00 . B B . 13 SER OG   1 1 
        3 2084 2 2 14 SER C    C -46.547  -8.112 35.931 1.00 . B B . 14 SER C    1 1 
        3 2085 2 2 14 SER CA   C -47.321  -9.359 36.504 1.00 . B B . 14 SER CA   1 1 
        3 2086 2 2 14 SER CB   C -48.159 -10.098 35.431 1.00 . B B . 14 SER CB   1 1 
        3 2087 2 2 14 SER H    H -49.241  -9.260 37.591 1.00 . B B . 14 SER H    1 1 
        3 2088 2 2 14 SER HA   H -46.563 -10.096 36.845 1.00 . B B . 14 SER HA   1 1 
        3 2089 2 2 14 SER HB2  H -47.488 -10.525 34.660 1.00 . B B . 14 SER HB2  1 1 
        3 2090 2 2 14 SER HB3  H -48.684 -10.975 35.862 1.00 . B B . 14 SER HB3  1 1 
        3 2091 2 2 14 SER HG   H -48.590  -8.477 34.480 1.00 . B B . 14 SER HG   1 1 
        3 2092 2 2 14 SER N    N -48.236  -9.066 37.653 1.00 . B B . 14 SER N    1 1 
        3 2093 2 2 14 SER O    O -47.027  -7.405 35.033 1.00 . B B . 14 SER O    1 1 
        3 2094 2 2 14 SER OG   O -49.104  -9.228 34.801 1.00 . B B . 14 SER OG   1 1 
        3 2095 2 2 15 GLY C    C -45.217  -5.273 36.847 1.00 . B B . 15 GLY C    1 1 
        3 2096 2 2 15 GLY CA   C -44.612  -6.564 36.245 1.00 . B B . 15 GLY CA   1 1 
        3 2097 2 2 15 GLY H    H -45.276  -8.304 37.415 1.00 . B B . 15 GLY H    1 1 
        3 2098 2 2 15 GLY HA2  H -43.581  -6.666 36.632 1.00 . B B . 15 GLY HA2  1 1 
        3 2099 2 2 15 GLY HA3  H -44.481  -6.417 35.155 1.00 . B B . 15 GLY HA3  1 1 
        3 2100 2 2 15 GLY N    N -45.366  -7.828 36.506 1.00 . B B . 15 GLY N    1 1 
        3 2101 2 2 15 GLY O    O -45.356  -4.278 36.136 1.00 . B B . 15 GLY O    1 1 
        3 2102 2 2 16 ARG C    C -46.013  -3.833 40.109 1.00 . B B . 16 ARG C    1 1 
        3 2103 2 2 16 ARG CA   C -46.541  -4.287 38.715 1.00 . B B . 16 ARG CA   1 1 
        3 2104 2 2 16 ARG CB   C -47.995  -4.854 38.797 1.00 . B B . 16 ARG CB   1 1 
        3 2105 2 2 16 ARG CD   C -48.724  -4.780 36.339 1.00 . B B . 16 ARG CD   1 1 
        3 2106 2 2 16 ARG CG   C -49.019  -4.307 37.769 1.00 . B B . 16 ARG CG   1 1 
        3 2107 2 2 16 ARG CZ   C -49.814  -4.689 34.097 1.00 . B B . 16 ARG CZ   1 1 
        3 2108 2 2 16 ARG H    H -45.369  -6.161 38.629 1.00 . B B . 16 ARG H    1 1 
        3 2109 2 2 16 ARG HA   H -46.562  -3.400 38.054 1.00 . B B . 16 ARG HA   1 1 
        3 2110 2 2 16 ARG HB2  H -47.988  -5.959 38.762 1.00 . B B . 16 ARG HB2  1 1 
        3 2111 2 2 16 ARG HB3  H -48.409  -4.663 39.805 1.00 . B B . 16 ARG HB3  1 1 
        3 2112 2 2 16 ARG HD2  H -47.763  -4.346 36.002 1.00 . B B . 16 ARG HD2  1 1 
        3 2113 2 2 16 ARG HD3  H -48.574  -5.879 36.352 1.00 . B B . 16 ARG HD3  1 1 
        3 2114 2 2 16 ARG HE   H -50.603  -3.832 35.706 1.00 . B B . 16 ARG HE   1 1 
        3 2115 2 2 16 ARG HG2  H -50.030  -4.640 38.078 1.00 . B B . 16 ARG HG2  1 1 
        3 2116 2 2 16 ARG HG3  H -49.055  -3.199 37.819 1.00 . B B . 16 ARG HG3  1 1 
        3 2117 2 2 16 ARG HH11 H -48.128  -5.703 34.133 1.00 . B B . 16 ARG HH11 1 1 
        3 2118 2 2 16 ARG HH12 H -48.950  -5.557 32.504 1.00 . B B . 16 ARG HH12 1 1 
        3 2119 2 2 16 ARG HH21 H -51.515  -3.713 33.862 1.00 . B B . 16 ARG HH21 1 1 
        3 2120 2 2 16 ARG HH22 H -50.789  -4.494 32.384 1.00 . B B . 16 ARG HH22 1 1 
        3 2121 2 2 16 ARG N    N -45.633  -5.308 38.123 1.00 . B B . 16 ARG N    1 1 
        3 2122 2 2 16 ARG NE   N -49.806  -4.395 35.394 1.00 . B B . 16 ARG NE   1 1 
        3 2123 2 2 16 ARG NH1  N -48.881  -5.389 33.508 1.00 . B B . 16 ARG NH1  1 1 
        3 2124 2 2 16 ARG NH2  N -50.801  -4.260 33.378 1.00 . B B . 16 ARG NH2  1 1 
        3 2125 2 2 16 ARG O    O -45.866  -4.635 41.025 1.00 . B B . 16 ARG O    1 1 
        3 2126 2 2 17 VAL C    C -43.497  -1.925 41.214 1.00 . B B . 17 VAL C    1 1 
        3 2127 2 2 17 VAL CA   C -45.044  -1.937 41.420 1.00 . B B . 17 VAL CA   1 1 
        3 2128 2 2 17 VAL CB   C -45.706  -1.997 42.852 1.00 . B B . 17 VAL CB   1 1 
        3 2129 2 2 17 VAL CG1  C -45.268  -3.136 43.783 1.00 . B B . 17 VAL CG1  1 1 
        3 2130 2 2 17 VAL CG2  C -45.563  -0.696 43.679 1.00 . B B . 17 VAL CG2  1 1 
        3 2131 2 2 17 VAL H    H -45.843  -2.030 39.375 1.00 . B B . 17 VAL H    1 1 
        3 2132 2 2 17 VAL HA   H -45.252  -0.913 41.159 1.00 . B B . 17 VAL HA   1 1 
        3 2133 2 2 17 VAL HB   H -46.792  -2.122 42.687 1.00 . B B . 17 VAL HB   1 1 
        3 2134 2 2 17 VAL HG11 H -45.781  -3.102 44.761 1.00 . B B . 17 VAL HG11 1 1 
        3 2135 2 2 17 VAL HG12 H -44.187  -3.112 43.999 1.00 . B B . 17 VAL HG12 1 1 
        3 2136 2 2 17 VAL HG13 H -45.492  -4.124 43.361 1.00 . B B . 17 VAL HG13 1 1 
        3 2137 2 2 17 VAL HG21 H -45.933   0.188 43.137 1.00 . B B . 17 VAL HG21 1 1 
        3 2138 2 2 17 VAL HG22 H -44.519  -0.477 43.963 1.00 . B B . 17 VAL HG22 1 1 
        3 2139 2 2 17 VAL HG23 H -46.144  -0.734 44.621 1.00 . B B . 17 VAL HG23 1 1 
        3 2140 2 2 17 VAL N    N -45.779  -2.535 40.266 1.00 . B B . 17 VAL N    1 1 
        3 2141 2 2 17 VAL O    O -42.913  -2.884 40.701 1.00 . B B . 17 VAL O    1 1 
        3 2142 2 2 18 TYR C    C -41.055   1.071 41.456 1.00 . B B . 18 TYR C    1 1 
        3 2143 2 2 18 TYR CA   C -41.541  -0.355 40.992 1.00 . B B . 18 TYR CA   1 1 
        3 2144 2 2 18 TYR CB   C -41.312  -0.621 39.469 1.00 . B B . 18 TYR CB   1 1 
        3 2145 2 2 18 TYR CD1  C -42.823   1.136 38.463 1.00 . B B . 18 TYR CD1  1 1 
        3 2146 2 2 18 TYR CD2  C -43.278  -1.173 37.943 1.00 . B B . 18 TYR CD2  1 1 
        3 2147 2 2 18 TYR CE1  C -44.063   1.499 37.953 1.00 . B B . 18 TYR CE1  1 1 
        3 2148 2 2 18 TYR CE2  C -44.523  -0.811 37.435 1.00 . B B . 18 TYR CE2  1 1 
        3 2149 2 2 18 TYR CG   C -42.441  -0.202 38.504 1.00 . B B . 18 TYR CG   1 1 
        3 2150 2 2 18 TYR CZ   C -44.921   0.524 37.448 1.00 . B B . 18 TYR CZ   1 1 
        3 2151 2 2 18 TYR H    H -43.088  -0.379 42.347 1.00 . B B . 18 TYR H    1 1 
        3 2152 2 2 18 TYR HA   H -40.868  -0.959 41.602 1.00 . B B . 18 TYR HA   1 1 
        3 2153 2 2 18 TYR HB2  H -40.396  -0.099 39.208 1.00 . B B . 18 TYR HB2  1 1 
        3 2154 2 2 18 TYR HB3  H -41.077  -1.691 39.326 1.00 . B B . 18 TYR HB3  1 1 
        3 2155 2 2 18 TYR HD1  H -42.202   1.873 38.939 1.00 . B B . 18 TYR HD1  1 1 
        3 2156 2 2 18 TYR HD2  H -43.023  -2.221 38.016 1.00 . B B . 18 TYR HD2  1 1 
        3 2157 2 2 18 TYR HE1  H -44.368   2.528 38.044 1.00 . B B . 18 TYR HE1  1 1 
        3 2158 2 2 18 TYR HE2  H -45.199  -1.588 37.121 1.00 . B B . 18 TYR HE2  1 1 
        3 2159 2 2 18 TYR HH   H -46.402   1.754 37.367 1.00 . B B . 18 TYR HH   1 1 
        3 2160 2 2 18 TYR N    N -42.889  -0.743 41.436 1.00 . B B . 18 TYR N    1 1 
        3 2161 2 2 18 TYR O    O -39.929   1.419 41.117 1.00 . B B . 18 TYR O    1 1 
        3 2162 2 2 18 TYR OH   O -46.192   0.857 37.059 1.00 . B B . 18 TYR OH   1 1 
        3 2163 2 2 19 TYR C    C -41.746   3.633 44.127 1.00 . B B . 19 TYR C    1 1 
        3 2164 2 2 19 TYR CA   C -41.367   3.261 42.650 1.00 . B B . 19 TYR CA   1 1 
        3 2165 2 2 19 TYR CB   C -41.949   4.260 41.601 1.00 . B B . 19 TYR CB   1 1 
        3 2166 2 2 19 TYR CD1  C -39.789   4.992 40.395 1.00 . B B . 19 TYR CD1  1 1 
        3 2167 2 2 19 TYR CD2  C -41.734   4.442 39.085 1.00 . B B . 19 TYR CD2  1 1 
        3 2168 2 2 19 TYR CE1  C -39.067   5.223 39.226 1.00 . B B . 19 TYR CE1  1 1 
        3 2169 2 2 19 TYR CE2  C -41.014   4.666 37.916 1.00 . B B . 19 TYR CE2  1 1 
        3 2170 2 2 19 TYR CG   C -41.123   4.567 40.334 1.00 . B B . 19 TYR CG   1 1 
        3 2171 2 2 19 TYR CZ   C -39.679   5.050 37.988 1.00 . B B . 19 TYR CZ   1 1 
        3 2172 2 2 19 TYR H    H -42.617   1.427 42.652 1.00 . B B . 19 TYR H    1 1 
        3 2173 2 2 19 TYR HA   H -40.268   3.353 42.582 1.00 . B B . 19 TYR HA   1 1 
        3 2174 2 2 19 TYR HB2  H -42.913   3.874 41.349 1.00 . B B . 19 TYR HB2  1 1 
        3 2175 2 2 19 TYR HB3  H -42.349   5.201 41.991 1.00 . B B . 19 TYR HB3  1 1 
        3 2176 2 2 19 TYR HD1  H -39.293   5.133 41.343 1.00 . B B . 19 TYR HD1  1 1 
        3 2177 2 2 19 TYR HD2  H -42.775   4.158 39.015 1.00 . B B . 19 TYR HD2  1 1 
        3 2178 2 2 19 TYR HE1  H -38.033   5.528 39.291 1.00 . B B . 19 TYR HE1  1 1 
        3 2179 2 2 19 TYR HE2  H -41.503   4.533 36.963 1.00 . B B . 19 TYR HE2  1 1 
        3 2180 2 2 19 TYR HH   H -38.039   5.052 37.050 1.00 . B B . 19 TYR HH   1 1 
        3 2181 2 2 19 TYR N    N -41.756   1.853 42.299 1.00 . B B . 19 TYR N    1 1 
        3 2182 2 2 19 TYR O    O -42.777   3.247 44.688 1.00 . B B . 19 TYR O    1 1 
        3 2183 2 2 19 TYR OH   O -38.958   5.239 36.842 1.00 . B B . 19 TYR OH   1 1 
        3 2184 2 2 20 PHE C    C -40.372   6.369 46.251 1.00 . B B . 20 PHE C    1 1 
        3 2185 2 2 20 PHE CA   C -41.068   4.973 46.125 1.00 . B B . 20 PHE CA   1 1 
        3 2186 2 2 20 PHE CB   C -40.518   3.943 47.158 1.00 . B B . 20 PHE CB   1 1 
        3 2187 2 2 20 PHE CD1  C -41.844   4.199 49.292 1.00 . B B . 20 PHE CD1  1 1 
        3 2188 2 2 20 PHE CD2  C -39.619   5.070 49.248 1.00 . B B . 20 PHE CD2  1 1 
        3 2189 2 2 20 PHE CE1  C -42.054   4.782 50.532 1.00 . B B . 20 PHE CE1  1 1 
        3 2190 2 2 20 PHE CE2  C -39.808   5.635 50.505 1.00 . B B . 20 PHE CE2  1 1 
        3 2191 2 2 20 PHE CG   C -40.644   4.371 48.629 1.00 . B B . 20 PHE CG   1 1 
        3 2192 2 2 20 PHE CZ   C -41.036   5.510 51.201 1.00 . B B . 20 PHE CZ   1 1 
        3 2193 2 2 20 PHE H    H -40.010   4.551 44.204 1.00 . B B . 20 PHE H    1 1 
        3 2194 2 2 20 PHE HA   H -42.152   5.113 46.307 1.00 . B B . 20 PHE HA   1 1 
        3 2195 2 2 20 PHE HB2  H -41.055   2.987 47.015 1.00 . B B . 20 PHE HB2  1 1 
        3 2196 2 2 20 PHE HB3  H -39.460   3.712 46.922 1.00 . B B . 20 PHE HB3  1 1 
        3 2197 2 2 20 PHE HD1  H -42.645   3.664 48.809 1.00 . B B . 20 PHE HD1  1 1 
        3 2198 2 2 20 PHE HD2  H -38.701   5.255 48.707 1.00 . B B . 20 PHE HD2  1 1 
        3 2199 2 2 20 PHE HE1  H -43.078   4.637 50.802 1.00 . B B . 20 PHE HE1  1 1 
        3 2200 2 2 20 PHE HE2  H -38.943   6.204 50.767 1.00 . B B . 20 PHE HE2  1 1 
        3 2201 2 2 20 PHE HZ   H -41.207   5.992 52.232 1.00 . B B . 20 PHE HZ   1 1 
        3 2202 2 2 20 PHE N    N -40.863   4.407 44.761 1.00 . B B . 20 PHE N    1 1 
        3 2203 2 2 20 PHE O    O -39.169   6.476 46.023 1.00 . B B . 20 PHE O    1 1 
        3 2204 2 2 21 ASN C    C -40.054   8.860 48.514 1.00 . B B . 21 ASN C    1 1 
        3 2205 2 2 21 ASN CA   C -40.430   8.738 46.988 1.00 . B B . 21 ASN CA   1 1 
        3 2206 2 2 21 ASN CB   C -41.393   9.852 46.483 1.00 . B B . 21 ASN CB   1 1 
        3 2207 2 2 21 ASN CG   C -40.837  11.219 46.063 1.00 . B B . 21 ASN CG   1 1 
        3 2208 2 2 21 ASN H    H -42.072   7.242 46.861 1.00 . B B . 21 ASN H    1 1 
        3 2209 2 2 21 ASN HA   H -39.506   8.834 46.381 1.00 . B B . 21 ASN HA   1 1 
        3 2210 2 2 21 ASN HB2  H -41.969   9.496 45.606 1.00 . B B . 21 ASN HB2  1 1 
        3 2211 2 2 21 ASN HB3  H -42.156  10.034 47.251 1.00 . B B . 21 ASN HB3  1 1 
        3 2212 2 2 21 ASN HD21 H -39.180  10.925 47.044 1.00 . B B . 21 ASN HD21 1 1 
        3 2213 2 2 21 ASN HD22 H -39.322  12.460 46.049 1.00 . B B . 21 ASN HD22 1 1 
        3 2214 2 2 21 ASN N    N -41.068   7.423 46.693 1.00 . B B . 21 ASN N    1 1 
        3 2215 2 2 21 ASN ND2  N -39.699  11.643 46.539 1.00 . B B . 21 ASN ND2  1 1 
        3 2216 2 2 21 ASN O    O -40.919   8.759 49.389 1.00 . B B . 21 ASN O    1 1 
        3 2217 2 2 21 ASN OD1  O -41.470  11.969 45.330 1.00 . B B . 21 ASN OD1  1 1 
        3 2218 2 2 22 HIS C    C -38.613  10.656 50.893 1.00 . B B . 22 HIS C    1 1 
        3 2219 2 2 22 HIS CA   C -38.283   9.269 50.242 1.00 . B B . 22 HIS CA   1 1 
        3 2220 2 2 22 HIS CB   C -36.749   8.987 50.278 1.00 . B B . 22 HIS CB   1 1 
        3 2221 2 2 22 HIS CD2  C -36.323   6.613 49.269 1.00 . B B . 22 HIS CD2  1 1 
        3 2222 2 2 22 HIS CE1  C -35.688   5.649 51.017 1.00 . B B . 22 HIS CE1  1 1 
        3 2223 2 2 22 HIS CG   C -36.358   7.519 50.338 1.00 . B B . 22 HIS CG   1 1 
        3 2224 2 2 22 HIS H    H -38.168   9.382 48.039 1.00 . B B . 22 HIS H    1 1 
        3 2225 2 2 22 HIS HA   H -38.776   8.518 50.893 1.00 . B B . 22 HIS HA   1 1 
        3 2226 2 2 22 HIS HB2  H -36.231   9.472 49.430 1.00 . B B . 22 HIS HB2  1 1 
        3 2227 2 2 22 HIS HB3  H -36.300   9.482 51.162 1.00 . B B . 22 HIS HB3  1 1 
        3 2228 2 2 22 HIS HD1  H -35.623   7.330 52.365 1.00 . B B . 22 HIS HD1  1 1 
        3 2229 2 2 22 HIS HD2  H -36.586   6.856 48.249 1.00 . B B . 22 HIS HD2  1 1 
        3 2230 2 2 22 HIS HE1  H -35.259   4.897 51.663 1.00 . B B . 22 HIS HE1  1 1 
        3 2231 2 2 22 HIS N    N -38.768   9.099 48.831 1.00 . B B . 22 HIS N    1 1 
        3 2232 2 2 22 HIS ND1  N -35.963   6.896 51.502 1.00 . B B . 22 HIS ND1  1 1 
        3 2233 2 2 22 HIS NE2  N -35.921   5.359 49.702 1.00 . B B . 22 HIS NE2  1 1 
        3 2234 2 2 22 HIS O    O -39.168  10.715 51.992 1.00 . B B . 22 HIS O    1 1 
        3 2235 2 2 23 ILE C    C -39.975  13.606 50.738 1.00 . B B . 23 ILE C    1 1 
        3 2236 2 2 23 ILE CA   C -38.470  13.163 50.662 1.00 . B B . 23 ILE CA   1 1 
        3 2237 2 2 23 ILE CB   C -37.560  14.142 49.822 1.00 . B B . 23 ILE CB   1 1 
        3 2238 2 2 23 ILE CD1  C -36.965  15.015 47.397 1.00 . B B . 23 ILE CD1  1 1 
        3 2239 2 2 23 ILE CG1  C -37.764  14.045 48.275 1.00 . B B . 23 ILE CG1  1 1 
        3 2240 2 2 23 ILE CG2  C -36.066  13.997 50.218 1.00 . B B . 23 ILE CG2  1 1 
        3 2241 2 2 23 ILE H    H -37.834  11.538 49.299 1.00 . B B . 23 ILE H    1 1 
        3 2242 2 2 23 ILE HA   H -38.128  13.236 51.714 1.00 . B B . 23 ILE HA   1 1 
        3 2243 2 2 23 ILE HB   H -37.849  15.171 50.118 1.00 . B B . 23 ILE HB   1 1 
        3 2244 2 2 23 ILE HD11 H -37.157  16.068 47.670 1.00 . B B . 23 ILE HD11 1 1 
        3 2245 2 2 23 ILE HD12 H -37.230  14.889 46.330 1.00 . B B . 23 ILE HD12 1 1 
        3 2246 2 2 23 ILE HD13 H -35.877  14.833 47.469 1.00 . B B . 23 ILE HD13 1 1 
        3 2247 2 2 23 ILE HG12 H -37.544  13.019 47.928 1.00 . B B . 23 ILE HG12 1 1 
        3 2248 2 2 23 ILE HG13 H -38.833  14.204 48.041 1.00 . B B . 23 ILE HG13 1 1 
        3 2249 2 2 23 ILE HG21 H -35.919  14.085 51.311 1.00 . B B . 23 ILE HG21 1 1 
        3 2250 2 2 23 ILE HG22 H -35.438  14.784 49.761 1.00 . B B . 23 ILE HG22 1 1 
        3 2251 2 2 23 ILE HG23 H -35.643  13.022 49.911 1.00 . B B . 23 ILE HG23 1 1 
        3 2252 2 2 23 ILE N    N -38.237  11.749 50.215 1.00 . B B . 23 ILE N    1 1 
        3 2253 2 2 23 ILE O    O -40.401  14.171 51.747 1.00 . B B . 23 ILE O    1 1 
        3 2254 2 2 24 THR C    C -42.929  12.382 50.837 1.00 . B B . 24 THR C    1 1 
        3 2255 2 2 24 THR CA   C -42.278  13.352 49.782 1.00 . B B . 24 THR CA   1 1 
        3 2256 2 2 24 THR CB   C -42.810  13.048 48.345 1.00 . B B . 24 THR CB   1 1 
        3 2257 2 2 24 THR CG2  C -44.332  13.055 48.180 1.00 . B B . 24 THR CG2  1 1 
        3 2258 2 2 24 THR H    H -40.293  12.935 48.891 1.00 . B B . 24 THR H    1 1 
        3 2259 2 2 24 THR HA   H -42.586  14.380 50.054 1.00 . B B . 24 THR HA   1 1 
        3 2260 2 2 24 THR HB   H -42.470  12.035 48.076 1.00 . B B . 24 THR HB   1 1 
        3 2261 2 2 24 THR HG1  H -42.440  13.563 46.518 1.00 . B B . 24 THR HG1  1 1 
        3 2262 2 2 24 THR HG21 H -44.626  12.811 47.145 1.00 . B B . 24 THR HG21 1 1 
        3 2263 2 2 24 THR HG22 H -44.758  14.038 48.448 1.00 . B B . 24 THR HG22 1 1 
        3 2264 2 2 24 THR HG23 H -44.807  12.301 48.836 1.00 . B B . 24 THR HG23 1 1 
        3 2265 2 2 24 THR N    N -40.783  13.300 49.711 1.00 . B B . 24 THR N    1 1 
        3 2266 2 2 24 THR O    O -43.866  12.780 51.529 1.00 . B B . 24 THR O    1 1 
        3 2267 2 2 24 THR OG1  O -42.304  13.969 47.382 1.00 . B B . 24 THR OG1  1 1 
        3 2268 2 2 25 ASN C    C -44.288   9.323 50.912 1.00 . B B . 25 ASN C    1 1 
        3 2269 2 2 25 ASN CA   C -43.091   9.995 51.675 1.00 . B B . 25 ASN CA   1 1 
        3 2270 2 2 25 ASN CB   C -43.343  10.378 53.167 1.00 . B B . 25 ASN CB   1 1 
        3 2271 2 2 25 ASN CG   C -43.640   9.219 54.106 1.00 . B B . 25 ASN CG   1 1 
        3 2272 2 2 25 ASN H    H -41.809  10.933 50.132 1.00 . B B . 25 ASN H    1 1 
        3 2273 2 2 25 ASN HA   H -42.307   9.212 51.710 1.00 . B B . 25 ASN HA   1 1 
        3 2274 2 2 25 ASN HB2  H -42.457  10.908 53.561 1.00 . B B . 25 ASN HB2  1 1 
        3 2275 2 2 25 ASN HB3  H -44.157  11.125 53.232 1.00 . B B . 25 ASN HB3  1 1 
        3 2276 2 2 25 ASN HD21 H -45.571   9.546 53.947 1.00 . B B . 25 ASN HD21 1 1 
        3 2277 2 2 25 ASN HD22 H -45.034   8.157 55.012 1.00 . B B . 25 ASN HD22 1 1 
        3 2278 2 2 25 ASN N    N -42.474  11.109 50.892 1.00 . B B . 25 ASN N    1 1 
        3 2279 2 2 25 ASN ND2  N -44.873   9.019 54.486 1.00 . B B . 25 ASN ND2  1 1 
        3 2280 2 2 25 ASN O    O -45.437   9.386 51.358 1.00 . B B . 25 ASN O    1 1 
        3 2281 2 2 25 ASN OD1  O -42.752   8.485 54.521 1.00 . B B . 25 ASN OD1  1 1 
        3 2282 2 2 26 ALA C    C -44.641   6.755 48.232 1.00 . B B . 26 ALA C    1 1 
        3 2283 2 2 26 ALA CA   C -45.063   8.113 48.878 1.00 . B B . 26 ALA CA   1 1 
        3 2284 2 2 26 ALA CB   C -45.380   9.182 47.811 1.00 . B B . 26 ALA CB   1 1 
        3 2285 2 2 26 ALA H    H -43.020   8.690 49.488 1.00 . B B . 26 ALA H    1 1 
        3 2286 2 2 26 ALA HA   H -46.002   7.946 49.447 1.00 . B B . 26 ALA HA   1 1 
        3 2287 2 2 26 ALA HB1  H -44.500   9.421 47.184 1.00 . B B . 26 ALA HB1  1 1 
        3 2288 2 2 26 ALA HB2  H -45.728  10.127 48.268 1.00 . B B . 26 ALA HB2  1 1 
        3 2289 2 2 26 ALA HB3  H -46.175   8.846 47.121 1.00 . B B . 26 ALA HB3  1 1 
        3 2290 2 2 26 ALA N    N -44.008   8.663 49.771 1.00 . B B . 26 ALA N    1 1 
        3 2291 2 2 26 ALA O    O -43.766   6.696 47.367 1.00 . B B . 26 ALA O    1 1 
        3 2292 2 2 27 SER C    C -46.243   4.376 46.618 1.00 . B B . 27 SER C    1 1 
        3 2293 2 2 27 SER CA   C -45.278   4.387 47.836 1.00 . B B . 27 SER CA   1 1 
        3 2294 2 2 27 SER CB   C -45.603   3.236 48.802 1.00 . B B . 27 SER CB   1 1 
        3 2295 2 2 27 SER H    H -45.897   5.773 49.442 1.00 . B B . 27 SER H    1 1 
        3 2296 2 2 27 SER HA   H -44.251   4.220 47.454 1.00 . B B . 27 SER HA   1 1 
        3 2297 2 2 27 SER HB2  H -45.588   2.274 48.256 1.00 . B B . 27 SER HB2  1 1 
        3 2298 2 2 27 SER HB3  H -44.806   3.152 49.558 1.00 . B B . 27 SER HB3  1 1 
        3 2299 2 2 27 SER HG   H -47.483   2.791 48.963 1.00 . B B . 27 SER HG   1 1 
        3 2300 2 2 27 SER N    N -45.310   5.660 48.611 1.00 . B B . 27 SER N    1 1 
        3 2301 2 2 27 SER O    O -47.398   4.816 46.724 1.00 . B B . 27 SER O    1 1 
        3 2302 2 2 27 SER OG   O -46.875   3.389 49.436 1.00 . B B . 27 SER OG   1 1 
        3 2303 2 2 28 GLN C    C -46.043   3.040 43.061 1.00 . B B . 28 GLN C    1 1 
        3 2304 2 2 28 GLN CA   C -46.526   4.019 44.181 1.00 . B B . 28 GLN CA   1 1 
        3 2305 2 2 28 GLN CB   C -46.590   5.510 43.719 1.00 . B B . 28 GLN CB   1 1 
        3 2306 2 2 28 GLN CD   C -45.063   7.596 43.629 1.00 . B B . 28 GLN CD   1 1 
        3 2307 2 2 28 GLN CG   C -45.264   6.139 43.218 1.00 . B B . 28 GLN CG   1 1 
        3 2308 2 2 28 GLN H    H -44.809   3.501 45.459 1.00 . B B . 28 GLN H    1 1 
        3 2309 2 2 28 GLN HA   H -47.566   3.729 44.411 1.00 . B B . 28 GLN HA   1 1 
        3 2310 2 2 28 GLN HB2  H -47.355   5.623 42.934 1.00 . B B . 28 GLN HB2  1 1 
        3 2311 2 2 28 GLN HB3  H -47.003   6.114 44.551 1.00 . B B . 28 GLN HB3  1 1 
        3 2312 2 2 28 GLN HE21 H -46.199   8.205 42.117 1.00 . B B . 28 GLN HE21 1 1 
        3 2313 2 2 28 GLN HE22 H -45.664   9.434 43.354 1.00 . B B . 28 GLN HE22 1 1 
        3 2314 2 2 28 GLN HG2  H -44.427   5.536 43.602 1.00 . B B . 28 GLN HG2  1 1 
        3 2315 2 2 28 GLN HG3  H -45.167   6.045 42.122 1.00 . B B . 28 GLN HG3  1 1 
        3 2316 2 2 28 GLN N    N -45.763   3.902 45.453 1.00 . B B . 28 GLN N    1 1 
        3 2317 2 2 28 GLN NE2  N -45.639   8.522 42.908 1.00 . B B . 28 GLN NE2  1 1 
        3 2318 2 2 28 GLN O    O -44.896   2.592 43.001 1.00 . B B . 28 GLN O    1 1 
        3 2319 2 2 28 GLN OE1  O -44.403   7.924 44.607 1.00 . B B . 28 GLN OE1  1 1 
        3 2320 2 2 29 TRP C    C -46.539   3.348 39.642 1.00 . B B . 29 TRP C    1 1 
        3 2321 2 2 29 TRP CA   C -46.569   2.250 40.768 1.00 . B B . 29 TRP CA   1 1 
        3 2322 2 2 29 TRP CB   C -47.363   0.937 40.486 1.00 . B B . 29 TRP CB   1 1 
        3 2323 2 2 29 TRP CD1  C -49.842   1.890 40.396 1.00 . B B . 29 TRP CD1  1 1 
        3 2324 2 2 29 TRP CD2  C -49.646  -0.324 40.474 1.00 . B B . 29 TRP CD2  1 1 
        3 2325 2 2 29 TRP CE2  C -51.012   0.028 40.441 1.00 . B B . 29 TRP CE2  1 1 
        3 2326 2 2 29 TRP CE3  C -49.270  -1.683 40.662 1.00 . B B . 29 TRP CE3  1 1 
        3 2327 2 2 29 TRP CG   C -48.896   0.848 40.425 1.00 . B B . 29 TRP CG   1 1 
        3 2328 2 2 29 TRP CH2  C -51.621  -2.297 40.691 1.00 . B B . 29 TRP CH2  1 1 
        3 2329 2 2 29 TRP CZ2  C -52.010  -0.967 40.543 1.00 . B B . 29 TRP CZ2  1 1 
        3 2330 2 2 29 TRP CZ3  C -50.272  -2.648 40.780 1.00 . B B . 29 TRP CZ3  1 1 
        3 2331 2 2 29 TRP H    H -47.703   3.470 42.190 1.00 . B B . 29 TRP H    1 1 
        3 2332 2 2 29 TRP HA   H -45.513   1.909 40.782 1.00 . B B . 29 TRP HA   1 1 
        3 2333 2 2 29 TRP HB2  H -46.971   0.487 39.557 1.00 . B B . 29 TRP HB2  1 1 
        3 2334 2 2 29 TRP HB3  H -47.086   0.223 41.274 1.00 . B B . 29 TRP HB3  1 1 
        3 2335 2 2 29 TRP HD1  H -49.591   2.943 40.408 1.00 . B B . 29 TRP HD1  1 1 
        3 2336 2 2 29 TRP HE1  H -51.925   1.825 40.990 1.00 . B B . 29 TRP HE1  1 1 
        3 2337 2 2 29 TRP HE3  H -48.239  -1.955 40.775 1.00 . B B . 29 TRP HE3  1 1 
        3 2338 2 2 29 TRP HH2  H -52.383  -3.054 40.793 1.00 . B B . 29 TRP HH2  1 1 
        3 2339 2 2 29 TRP HZ2  H -53.055  -0.702 40.540 1.00 . B B . 29 TRP HZ2  1 1 
        3 2340 2 2 29 TRP HZ3  H -50.016  -3.677 40.983 1.00 . B B . 29 TRP HZ3  1 1 
        3 2341 2 2 29 TRP N    N -46.949   2.784 42.113 1.00 . B B . 29 TRP N    1 1 
        3 2342 2 2 29 TRP NE1  N -51.160   1.392 40.461 1.00 . B B . 29 TRP NE1  1 1 
        3 2343 2 2 29 TRP O    O -46.910   3.086 38.495 1.00 . B B . 29 TRP O    1 1 
        3 2344 2 2 30 GLU C    C -44.661   6.426 38.927 1.00 . B B . 30 GLU C    1 1 
        3 2345 2 2 30 GLU CA   C -46.057   5.751 39.098 1.00 . B B . 30 GLU CA   1 1 
        3 2346 2 2 30 GLU CB   C -47.035   6.842 39.643 1.00 . B B . 30 GLU CB   1 1 
        3 2347 2 2 30 GLU CD   C -49.482   5.860 39.314 1.00 . B B . 30 GLU CD   1 1 
        3 2348 2 2 30 GLU CG   C -48.416   6.444 40.217 1.00 . B B . 30 GLU CG   1 1 
        3 2349 2 2 30 GLU H    H -45.714   4.607 40.945 1.00 . B B . 30 GLU H    1 1 
        3 2350 2 2 30 GLU HA   H -46.397   5.441 38.099 1.00 . B B . 30 GLU HA   1 1 
        3 2351 2 2 30 GLU HB2  H -46.521   7.408 40.433 1.00 . B B . 30 GLU HB2  1 1 
        3 2352 2 2 30 GLU HB3  H -47.202   7.596 38.849 1.00 . B B . 30 GLU HB3  1 1 
        3 2353 2 2 30 GLU HG2  H -48.256   5.711 41.008 1.00 . B B . 30 GLU HG2  1 1 
        3 2354 2 2 30 GLU HG3  H -48.896   7.312 40.696 1.00 . B B . 30 GLU HG3  1 1 
        3 2355 2 2 30 GLU N    N -45.981   4.538 39.961 1.00 . B B . 30 GLU N    1 1 
        3 2356 2 2 30 GLU O    O -43.885   6.596 39.875 1.00 . B B . 30 GLU O    1 1 
        3 2357 2 2 30 GLU OE1  O -49.418   6.010 38.080 1.00 . B B . 30 GLU OE1  1 1 
        3 2358 2 2 30 GLU OE2  O -50.425   5.270 39.880 1.00 . B B . 30 GLU OE2  1 1 
        3 2359 2 2 31 ARG C    C -43.300   9.192 37.563 1.00 . B B . 31 ARG C    1 1 
        3 2360 2 2 31 ARG CA   C -43.141   7.633 37.388 1.00 . B B . 31 ARG CA   1 1 
        3 2361 2 2 31 ARG CB   C -42.755   7.238 35.934 1.00 . B B . 31 ARG CB   1 1 
        3 2362 2 2 31 ARG CD   C -40.904   7.160 34.128 1.00 . B B . 31 ARG CD   1 1 
        3 2363 2 2 31 ARG CG   C -41.304   7.607 35.546 1.00 . B B . 31 ARG CG   1 1 
        3 2364 2 2 31 ARG CZ   C -40.714   8.343 31.918 1.00 . B B . 31 ARG CZ   1 1 
        3 2365 2 2 31 ARG H    H -45.184   6.813 37.071 1.00 . B B . 31 ARG H    1 1 
        3 2366 2 2 31 ARG HA   H -42.341   7.272 38.065 1.00 . B B . 31 ARG HA   1 1 
        3 2367 2 2 31 ARG HB2  H -42.873   6.143 35.803 1.00 . B B . 31 ARG HB2  1 1 
        3 2368 2 2 31 ARG HB3  H -43.476   7.686 35.221 1.00 . B B . 31 ARG HB3  1 1 
        3 2369 2 2 31 ARG HD2  H -39.816   6.972 34.153 1.00 . B B . 31 ARG HD2  1 1 
        3 2370 2 2 31 ARG HD3  H -41.362   6.179 33.876 1.00 . B B . 31 ARG HD3  1 1 
        3 2371 2 2 31 ARG HE   H -41.944   8.941 33.344 1.00 . B B . 31 ARG HE   1 1 
        3 2372 2 2 31 ARG HG2  H -41.112   8.688 35.692 1.00 . B B . 31 ARG HG2  1 1 
        3 2373 2 2 31 ARG HG3  H -40.625   7.117 36.273 1.00 . B B . 31 ARG HG3  1 1 
        3 2374 2 2 31 ARG HH11 H -39.674   6.687 32.006 1.00 . B B . 31 ARG HH11 1 1 
        3 2375 2 2 31 ARG HH12 H -39.498   7.677 30.475 1.00 . B B . 31 ARG HH12 1 1 
        3 2376 2 2 31 ARG HH21 H -41.627  10.092 31.652 1.00 . B B . 31 ARG HH21 1 1 
        3 2377 2 2 31 ARG HH22 H -40.568   9.491 30.305 1.00 . B B . 31 ARG HH22 1 1 
        3 2378 2 2 31 ARG N    N -44.379   6.882 37.702 1.00 . B B . 31 ARG N    1 1 
        3 2379 2 2 31 ARG NE   N -41.261   8.204 33.122 1.00 . B B . 31 ARG NE   1 1 
        3 2380 2 2 31 ARG NH1  N -39.872   7.491 31.407 1.00 . B B . 31 ARG NH1  1 1 
        3 2381 2 2 31 ARG NH2  N -41.031   9.380 31.208 1.00 . B B . 31 ARG NH2  1 1 
        3 2382 2 2 31 ARG O    O -44.202   9.757 36.937 1.00 . B B . 31 ARG O    1 1 
        3 2383 2 2 32 PRO C    C -42.345  12.196 36.932 1.00 . B B . 32 PRO C    1 1 
        3 2384 2 2 32 PRO CA   C -42.471  11.453 38.314 1.00 . B B . 32 PRO CA   1 1 
        3 2385 2 2 32 PRO CB   C -41.322  11.819 39.284 1.00 . B B . 32 PRO CB   1 1 
        3 2386 2 2 32 PRO CD   C -41.292   9.380 39.044 1.00 . B B . 32 PRO CD   1 1 
        3 2387 2 2 32 PRO CG   C -40.413  10.594 39.295 1.00 . B B . 32 PRO CG   1 1 
        3 2388 2 2 32 PRO HA   H -43.438  11.754 38.769 1.00 . B B . 32 PRO HA   1 1 
        3 2389 2 2 32 PRO HB2  H -40.778  12.737 38.986 1.00 . B B . 32 PRO HB2  1 1 
        3 2390 2 2 32 PRO HB3  H -41.672  12.030 40.311 1.00 . B B . 32 PRO HB3  1 1 
        3 2391 2 2 32 PRO HD2  H -40.718   8.601 38.505 1.00 . B B . 32 PRO HD2  1 1 
        3 2392 2 2 32 PRO HD3  H -41.668   8.922 39.976 1.00 . B B . 32 PRO HD3  1 1 
        3 2393 2 2 32 PRO HG2  H -39.679  10.690 38.497 1.00 . B B . 32 PRO HG2  1 1 
        3 2394 2 2 32 PRO HG3  H -39.815  10.499 40.210 1.00 . B B . 32 PRO HG3  1 1 
        3 2395 2 2 32 PRO N    N -42.411   9.951 38.277 1.00 . B B . 32 PRO N    1 1 
        3 2396 2 2 32 PRO O    O -43.027  13.189 36.681 1.00 . B B . 32 PRO O    1 1 
        3 2397 2 2 33 SER C    C -42.480  11.399 33.615 1.00 . B B . 33 SER C    1 1 
        3 2398 2 2 33 SER CA   C -41.448  12.063 34.591 1.00 . B B . 33 SER CA   1 1 
        3 2399 2 2 33 SER CB   C -40.030  11.690 34.137 1.00 . B B . 33 SER CB   1 1 
        3 2400 2 2 33 SER H    H -41.066  10.815 36.414 1.00 . B B . 33 SER H    1 1 
        3 2401 2 2 33 SER HA   H -41.573  13.162 34.506 1.00 . B B . 33 SER HA   1 1 
        3 2402 2 2 33 SER HB2  H -39.326  12.019 34.908 1.00 . B B . 33 SER HB2  1 1 
        3 2403 2 2 33 SER HB3  H -39.915  10.593 34.079 1.00 . B B . 33 SER HB3  1 1 
        3 2404 2 2 33 SER HG   H -40.165  13.111 32.774 1.00 . B B . 33 SER HG   1 1 
        3 2405 2 2 33 SER N    N -41.496  11.667 36.036 1.00 . B B . 33 SER N    1 1 
        3 2406 2 2 33 SER O    O -42.494  11.656 32.410 1.00 . B B . 33 SER O    1 1 
        3 2407 2 2 33 SER OG   O -39.688  12.266 32.872 1.00 . B B . 33 SER OG   1 1 
        3 2408 2 2 34 GLY C    C -45.708  11.345 33.532 1.00 . B B . 34 GLY C    1 1 
        3 2409 2 2 34 GLY CA   C -44.660  10.205 33.466 1.00 . B B . 34 GLY CA   1 1 
        3 2410 2 2 34 GLY H    H -43.183  10.534 35.134 1.00 . B B . 34 GLY H    1 1 
        3 2411 2 2 34 GLY HA2  H -44.529   9.900 32.411 1.00 . B B . 34 GLY HA2  1 1 
        3 2412 2 2 34 GLY HA3  H -45.108   9.324 33.963 1.00 . B B . 34 GLY HA3  1 1 
        3 2413 2 2 34 GLY N    N -43.339  10.508 34.113 1.00 . B B . 34 GLY N    1 1 
        3 2414 2 2 34 GLY O    O -46.741  11.227 34.188 1.00 . B B . 34 GLY O    1 1 
        3 2415 2 2 35 ASN C    C -45.607  14.836 32.131 1.00 . B B . 35 ASN C    1 1 
        3 2416 2 2 35 ASN CA   C -45.895  13.814 33.283 1.00 . B B . 35 ASN CA   1 1 
        3 2417 2 2 35 ASN CB   C -45.176  14.226 34.607 1.00 . B B . 35 ASN CB   1 1 
        3 2418 2 2 35 ASN CG   C -45.672  15.469 35.344 1.00 . B B . 35 ASN CG   1 1 
        3 2419 2 2 35 ASN H    H -44.423  12.406 32.502 1.00 . B B . 35 ASN H    1 1 
        3 2420 2 2 35 ASN HA   H -46.990  13.747 33.453 1.00 . B B . 35 ASN HA   1 1 
        3 2421 2 2 35 ASN HB2  H -45.249  13.389 35.327 1.00 . B B . 35 ASN HB2  1 1 
        3 2422 2 2 35 ASN HB3  H -44.092  14.350 34.420 1.00 . B B . 35 ASN HB3  1 1 
        3 2423 2 2 35 ASN HD21 H -44.365  15.092 36.787 1.00 . B B . 35 ASN HD21 1 1 
        3 2424 2 2 35 ASN HD22 H -45.467  16.572 36.960 1.00 . B B . 35 ASN HD22 1 1 
        3 2425 2 2 35 ASN N    N -45.369  12.475 32.903 1.00 . B B . 35 ASN N    1 1 
        3 2426 2 2 35 ASN ND2  N -45.111  15.734 36.493 1.00 . B B . 35 ASN ND2  1 1 
        3 2427 2 2 35 ASN O    O -44.553  14.793 31.483 1.00 . B B . 35 ASN O    1 1 
        3 2428 2 2 35 ASN OD1  O -46.542  16.218 34.914 1.00 . B B . 35 ASN OD1  1 1 
        3 2429 2 2 36 SER C    C -45.002  17.935 31.581 1.00 . B B . 36 SER C    1 1 
        3 2430 2 2 36 SER CA   C -46.195  17.029 31.111 1.00 . B B . 36 SER CA   1 1 
        3 2431 2 2 36 SER CB   C -47.501  17.838 30.940 1.00 . B B . 36 SER CB   1 1 
        3 2432 2 2 36 SER H    H -47.192  15.868 32.704 1.00 . B B . 36 SER H    1 1 
        3 2433 2 2 36 SER HA   H -45.891  16.681 30.103 1.00 . B B . 36 SER HA   1 1 
        3 2434 2 2 36 SER HB2  H -47.903  18.161 31.921 1.00 . B B . 36 SER HB2  1 1 
        3 2435 2 2 36 SER HB3  H -47.302  18.776 30.383 1.00 . B B . 36 SER HB3  1 1 
        3 2436 2 2 36 SER HG   H -48.420  16.179 30.524 1.00 . B B . 36 SER HG   1 1 
        3 2437 2 2 36 SER N    N -46.500  15.823 31.947 1.00 . B B . 36 SER N    1 1 
        3 2438 2 2 36 SER O    O -44.264  18.438 30.731 1.00 . B B . 36 SER O    1 1 
        3 2439 2 2 36 SER OG   O -48.487  17.092 30.224 1.00 . B B . 36 SER OG   1 1 
        3 2440 2 2 37 SER C    C -42.424  17.486 33.611 1.00 . B B . 37 SER C    1 1 
        3 2441 2 2 37 SER CA   C -43.471  18.624 33.406 1.00 . B B . 37 SER CA   1 1 
        3 2442 2 2 37 SER CB   C -43.667  19.438 34.694 1.00 . B B . 37 SER CB   1 1 
        3 2443 2 2 37 SER H    H -45.437  17.633 33.511 1.00 . B B . 37 SER H    1 1 
        3 2444 2 2 37 SER HA   H -43.069  19.365 32.681 1.00 . B B . 37 SER HA   1 1 
        3 2445 2 2 37 SER HB2  H -42.699  19.858 35.034 1.00 . B B . 37 SER HB2  1 1 
        3 2446 2 2 37 SER HB3  H -44.283  20.312 34.444 1.00 . B B . 37 SER HB3  1 1 
        3 2447 2 2 37 SER HG   H -43.790  17.813 35.741 1.00 . B B . 37 SER HG   1 1 
        3 2448 2 2 37 SER N    N -44.774  18.120 32.896 1.00 . B B . 37 SER N    1 1 
        3 2449 2 2 37 SER O    O -42.519  16.654 34.520 1.00 . B B . 37 SER O    1 1 
        3 2450 2 2 37 SER OG   O -44.247  18.666 35.749 1.00 . B B . 37 SER OG   1 1 
        3 2451 2 2 38 SER C    C -38.925  17.642 32.602 1.00 . B B . 38 SER C    1 1 
        3 2452 2 2 38 SER CA   C -40.158  16.726 32.899 1.00 . B B . 38 SER CA   1 1 
        3 2453 2 2 38 SER CB   C -40.185  15.494 31.961 1.00 . B B . 38 SER CB   1 1 
        3 2454 2 2 38 SER H    H -41.504  18.329 32.128 1.00 . B B . 38 SER H    1 1 
        3 2455 2 2 38 SER HA   H -40.065  16.350 33.940 1.00 . B B . 38 SER HA   1 1 
        3 2456 2 2 38 SER HB2  H -40.346  15.809 30.909 1.00 . B B . 38 SER HB2  1 1 
        3 2457 2 2 38 SER HB3  H -39.198  14.992 31.968 1.00 . B B . 38 SER HB3  1 1 
        3 2458 2 2 38 SER HG   H -42.035  15.030 32.279 1.00 . B B . 38 SER HG   1 1 
        3 2459 2 2 38 SER N    N -41.418  17.512 32.745 1.00 . B B . 38 SER N    1 1 
        3 2460 2 2 38 SER O    O -38.915  18.382 31.611 1.00 . B B . 38 SER O    1 1 
        3 2461 2 2 38 SER OG   O -41.191  14.558 32.354 1.00 . B B . 38 SER OG   1 1 
        3 2462 2 2 39 GLY C    C -35.394  17.810 33.803 1.00 . B B . 39 GLY C    1 1 
        3 2463 2 2 39 GLY CA   C -36.691  18.463 33.311 1.00 . B B . 39 GLY CA   1 1 
        3 2464 2 2 39 GLY H    H -37.937  16.905 34.208 1.00 . B B . 39 GLY H    1 1 
        3 2465 2 2 39 GLY HA2  H -36.531  18.774 32.260 1.00 . B B . 39 GLY HA2  1 1 
        3 2466 2 2 39 GLY HA3  H -36.833  19.401 33.877 1.00 . B B . 39 GLY HA3  1 1 
        3 2467 2 2 39 GLY N    N -37.893  17.600 33.458 1.00 . B B . 39 GLY N    1 1 
        3 2468 2 2 39 GLY O    O -35.376  17.091 34.828 1.00 . B B . 39 GLY O    1 1 
        3 2469 2 2 39 GLY OXT  O -34.344  18.014 33.158 1.00 . B B . 39 GLY OXT  1 1 
        4 2470 1 1  1 LYS C    C -44.838   7.389 56.852 1.00 . A A .  1 LYS C    1 1 
        4 2471 1 1  1 LYS CA   C -43.757   8.099 57.742 1.00 . A A .  1 LYS CA   1 1 
        4 2472 1 1  1 LYS CB   C -43.746   7.614 59.228 1.00 . A A .  1 LYS CB   1 1 
        4 2473 1 1  1 LYS CD   C -44.851   7.085 61.496 1.00 . A A .  1 LYS CD   1 1 
        4 2474 1 1  1 LYS CE   C -46.131   6.881 62.343 1.00 . A A .  1 LYS CE   1 1 
        4 2475 1 1  1 LYS CG   C -45.045   7.711 60.089 1.00 . A A .  1 LYS CG   1 1 
        4 2476 1 1  1 LYS H1   H -43.406  10.067 58.461 1.00 . A A .  1 LYS H1   1 1 
        4 2477 1 1  1 LYS H2   H -44.840   9.895 57.626 1.00 . A A .  1 LYS H2   1 1 
        4 2478 1 1  1 LYS H3   H -43.402   9.952 56.828 1.00 . A A .  1 LYS H3   1 1 
        4 2479 1 1  1 LYS HA   H -42.762   7.834 57.323 1.00 . A A .  1 LYS HA   1 1 
        4 2480 1 1  1 LYS HB2  H -43.443   6.546 59.203 1.00 . A A .  1 LYS HB2  1 1 
        4 2481 1 1  1 LYS HB3  H -42.907   8.100 59.767 1.00 . A A .  1 LYS HB3  1 1 
        4 2482 1 1  1 LYS HD2  H -44.398   6.079 61.362 1.00 . A A .  1 LYS HD2  1 1 
        4 2483 1 1  1 LYS HD3  H -44.080   7.639 62.071 1.00 . A A .  1 LYS HD3  1 1 
        4 2484 1 1  1 LYS HE2  H -46.934   6.413 61.723 1.00 . A A .  1 LYS HE2  1 1 
        4 2485 1 1  1 LYS HE3  H -45.925   6.103 63.118 1.00 . A A .  1 LYS HE3  1 1 
        4 2486 1 1  1 LYS HG2  H -45.384   8.762 60.178 1.00 . A A .  1 LYS HG2  1 1 
        4 2487 1 1  1 LYS HG3  H -45.869   7.180 59.565 1.00 . A A .  1 LYS HG3  1 1 
        4 2488 1 1  1 LYS HZ1  H -46.875   8.878 62.334 1.00 . A A .  1 LYS HZ1  1 1 
        4 2489 1 1  1 LYS HZ2  H -45.895   8.566 63.616 1.00 . A A .  1 LYS HZ2  1 1 
        4 2490 1 1  1 LYS HZ3  H -47.427   8.003 63.600 1.00 . A A .  1 LYS HZ3  1 1 
        4 2491 1 1  1 LYS N    N -43.863   9.583 57.684 1.00 . A A .  1 LYS N    1 1 
        4 2492 1 1  1 LYS NZ   N -46.601   8.141 62.996 1.00 . A A .  1 LYS NZ   1 1 
        4 2493 1 1  1 LYS O    O -46.016   7.740 56.950 1.00 . A A .  1 LYS O    1 1 
        4 2494 1 1  2 VAL C    C -45.942   4.354 56.199 1.00 . A A .  2 VAL C    1 1 
        4 2495 1 1  2 VAL CA   C -45.435   5.530 55.279 1.00 . A A .  2 VAL CA   1 1 
        4 2496 1 1  2 VAL CB   C -44.760   5.051 53.934 1.00 . A A .  2 VAL CB   1 1 
        4 2497 1 1  2 VAL CG1  C -45.585   4.055 53.080 1.00 . A A .  2 VAL CG1  1 1 
        4 2498 1 1  2 VAL CG2  C -44.426   6.212 52.967 1.00 . A A .  2 VAL CG2  1 1 
        4 2499 1 1  2 VAL H    H -43.469   6.127 56.043 1.00 . A A .  2 VAL H    1 1 
        4 2500 1 1  2 VAL HA   H -46.324   6.132 54.997 1.00 . A A .  2 VAL HA   1 1 
        4 2501 1 1  2 VAL HB   H -43.814   4.530 54.192 1.00 . A A .  2 VAL HB   1 1 
        4 2502 1 1  2 VAL HG11 H -45.058   3.766 52.150 1.00 . A A .  2 VAL HG11 1 1 
        4 2503 1 1  2 VAL HG12 H -46.570   4.458 52.780 1.00 . A A .  2 VAL HG12 1 1 
        4 2504 1 1  2 VAL HG13 H -45.766   3.102 53.611 1.00 . A A .  2 VAL HG13 1 1 
        4 2505 1 1  2 VAL HG21 H -45.333   6.745 52.622 1.00 . A A .  2 VAL HG21 1 1 
        4 2506 1 1  2 VAL HG22 H -43.890   5.870 52.061 1.00 . A A .  2 VAL HG22 1 1 
        4 2507 1 1  2 VAL HG23 H -43.780   6.971 53.437 1.00 . A A .  2 VAL HG23 1 1 
        4 2508 1 1  2 VAL N    N -44.458   6.397 56.028 1.00 . A A .  2 VAL N    1 1 
        4 2509 1 1  2 VAL O    O -45.260   3.932 57.142 1.00 . A A .  2 VAL O    1 1 
        4 2510 1 1  3 SER C    C -46.846   1.257 55.868 1.00 . A A .  3 SER C    1 1 
        4 2511 1 1  3 SER CA   C -47.581   2.499 56.498 1.00 . A A .  3 SER CA   1 1 
        4 2512 1 1  3 SER CB   C -49.124   2.437 56.348 1.00 . A A .  3 SER CB   1 1 
        4 2513 1 1  3 SER H    H -47.607   4.189 55.093 1.00 . A A .  3 SER H    1 1 
        4 2514 1 1  3 SER HA   H -47.374   2.492 57.588 1.00 . A A .  3 SER HA   1 1 
        4 2515 1 1  3 SER HB2  H -49.521   1.606 56.963 1.00 . A A .  3 SER HB2  1 1 
        4 2516 1 1  3 SER HB3  H -49.606   3.349 56.754 1.00 . A A .  3 SER HB3  1 1 
        4 2517 1 1  3 SER HG   H -48.963   1.505 54.668 1.00 . A A .  3 SER HG   1 1 
        4 2518 1 1  3 SER N    N -47.135   3.801 55.916 1.00 . A A .  3 SER N    1 1 
        4 2519 1 1  3 SER O    O -47.376   0.579 54.980 1.00 . A A .  3 SER O    1 1 
        4 2520 1 1  3 SER OG   O -49.515   2.237 54.986 1.00 . A A .  3 SER OG   1 1 
        4 2521 1 1  4 VAL C    C -44.242   0.468 54.231 1.00 . A A .  4 VAL C    1 1 
        4 2522 1 1  4 VAL CA   C -44.673   0.007 55.671 1.00 . A A .  4 VAL CA   1 1 
        4 2523 1 1  4 VAL CB   C -45.085  -1.495 55.970 1.00 . A A .  4 VAL CB   1 1 
        4 2524 1 1  4 VAL CG1  C -44.003  -2.528 55.562 1.00 . A A .  4 VAL CG1  1 1 
        4 2525 1 1  4 VAL CG2  C -45.402  -1.797 57.457 1.00 . A A .  4 VAL CG2  1 1 
        4 2526 1 1  4 VAL H    H -45.234   1.770 56.896 1.00 . A A .  4 VAL H    1 1 
        4 2527 1 1  4 VAL HA   H -43.709   0.092 56.172 1.00 . A A .  4 VAL HA   1 1 
        4 2528 1 1  4 VAL HB   H -46.005  -1.710 55.390 1.00 . A A .  4 VAL HB   1 1 
        4 2529 1 1  4 VAL HG11 H -43.061  -2.387 56.128 1.00 . A A .  4 VAL HG11 1 1 
        4 2530 1 1  4 VAL HG12 H -43.736  -2.480 54.492 1.00 . A A .  4 VAL HG12 1 1 
        4 2531 1 1  4 VAL HG13 H -44.333  -3.569 55.745 1.00 . A A .  4 VAL HG13 1 1 
        4 2532 1 1  4 VAL HG21 H -44.539  -1.596 58.119 1.00 . A A .  4 VAL HG21 1 1 
        4 2533 1 1  4 VAL HG22 H -45.703  -2.850 57.617 1.00 . A A .  4 VAL HG22 1 1 
        4 2534 1 1  4 VAL HG23 H -46.242  -1.181 57.828 1.00 . A A .  4 VAL HG23 1 1 
        4 2535 1 1  4 VAL N    N -45.593   1.014 56.299 1.00 . A A .  4 VAL N    1 1 
        4 2536 1 1  4 VAL O    O -43.570   1.487 54.047 1.00 . A A .  4 VAL O    1 1 
        4 2537 1 1  5 VAL C    C -45.964  -0.348 51.156 1.00 . A A .  5 VAL C    1 1 
        4 2538 1 1  5 VAL CA   C -44.586   0.070 51.787 1.00 . A A .  5 VAL CA   1 1 
        4 2539 1 1  5 VAL CB   C -43.354  -0.563 51.041 1.00 . A A .  5 VAL CB   1 1 
        4 2540 1 1  5 VAL CG1  C -43.193  -0.050 49.591 1.00 . A A .  5 VAL CG1  1 1 
        4 2541 1 1  5 VAL CG2  C -41.980  -0.331 51.718 1.00 . A A .  5 VAL CG2  1 1 
        4 2542 1 1  5 VAL H    H -45.158  -1.084 53.652 1.00 . A A .  5 VAL H    1 1 
        4 2543 1 1  5 VAL HA   H -44.489   1.173 51.708 1.00 . A A .  5 VAL HA   1 1 
        4 2544 1 1  5 VAL HB   H -43.533  -1.655 51.003 1.00 . A A .  5 VAL HB   1 1 
        4 2545 1 1  5 VAL HG11 H -44.110  -0.183 48.989 1.00 . A A .  5 VAL HG11 1 1 
        4 2546 1 1  5 VAL HG12 H -42.393  -0.593 49.057 1.00 . A A .  5 VAL HG12 1 1 
        4 2547 1 1  5 VAL HG13 H -42.934   1.026 49.556 1.00 . A A .  5 VAL HG13 1 1 
        4 2548 1 1  5 VAL HG21 H -41.146  -0.810 51.173 1.00 . A A .  5 VAL HG21 1 1 
        4 2549 1 1  5 VAL HG22 H -41.956  -0.751 52.741 1.00 . A A .  5 VAL HG22 1 1 
        4 2550 1 1  5 VAL HG23 H -41.743   0.746 51.822 1.00 . A A .  5 VAL HG23 1 1 
        4 2551 1 1  5 VAL N    N -44.649  -0.301 53.233 1.00 . A A .  5 VAL N    1 1 
        4 2552 1 1  5 VAL O    O -46.440  -1.477 51.320 1.00 . A A .  5 VAL O    1 1 
        4 2553 1 1  6 ARG C    C -48.426   0.919 48.684 1.00 . A A .  6 ARG C    1 1 
        4 2554 1 1  6 ARG CA   C -48.091   0.483 50.160 1.00 . A A .  6 ARG CA   1 1 
        4 2555 1 1  6 ARG CB   C -48.753   1.358 51.280 1.00 . A A .  6 ARG CB   1 1 
        4 2556 1 1  6 ARG CD   C -51.135   1.968 50.486 1.00 . A A .  6 ARG CD   1 1 
        4 2557 1 1  6 ARG CG   C -50.274   1.193 51.504 1.00 . A A .  6 ARG CG   1 1 
        4 2558 1 1  6 ARG CZ   C -52.804   0.351 49.590 1.00 . A A .  6 ARG CZ   1 1 
        4 2559 1 1  6 ARG H    H -46.128   1.465 50.378 1.00 . A A .  6 ARG H    1 1 
        4 2560 1 1  6 ARG HA   H -48.447  -0.560 50.291 1.00 . A A .  6 ARG HA   1 1 
        4 2561 1 1  6 ARG HB2  H -48.285   1.097 52.252 1.00 . A A .  6 ARG HB2  1 1 
        4 2562 1 1  6 ARG HB3  H -48.494   2.427 51.138 1.00 . A A .  6 ARG HB3  1 1 
        4 2563 1 1  6 ARG HD2  H -51.182   3.032 50.797 1.00 . A A .  6 ARG HD2  1 1 
        4 2564 1 1  6 ARG HD3  H -50.655   2.024 49.487 1.00 . A A .  6 ARG HD3  1 1 
        4 2565 1 1  6 ARG HE   H -53.323   2.034 50.451 1.00 . A A .  6 ARG HE   1 1 
        4 2566 1 1  6 ARG HG2  H -50.516   0.112 51.538 1.00 . A A .  6 ARG HG2  1 1 
        4 2567 1 1  6 ARG HG3  H -50.539   1.548 52.520 1.00 . A A .  6 ARG HG3  1 1 
        4 2568 1 1  6 ARG HH11 H -51.037  -0.527 49.752 1.00 . A A .  6 ARG HH11 1 1 
        4 2569 1 1  6 ARG HH12 H -52.218  -1.350 48.680 1.00 . A A .  6 ARG HH12 1 1 
        4 2570 1 1  6 ARG HH21 H -54.522   1.138 49.039 1.00 . A A .  6 ARG HH21 1 1 
        4 2571 1 1  6 ARG HH22 H -54.042  -0.465 48.340 1.00 . A A .  6 ARG HH22 1 1 
        4 2572 1 1  6 ARG N    N -46.625   0.567 50.436 1.00 . A A .  6 ARG N    1 1 
        4 2573 1 1  6 ARG NE   N -52.510   1.424 50.333 1.00 . A A .  6 ARG NE   1 1 
        4 2574 1 1  6 ARG NH1  N -51.979  -0.637 49.374 1.00 . A A .  6 ARG NH1  1 1 
        4 2575 1 1  6 ARG NH2  N -53.969   0.282 49.034 1.00 . A A .  6 ARG NH2  1 1 
        4 2576 1 1  6 ARG O    O -48.117   2.042 48.281 1.00 . A A .  6 ARG O    1 1 
        4 2577 1 1  7 .   C    C -50.856   1.151 46.346 1.00 . A A .  7 TPO C    1 1 
        4 2578 1 1  7 .   CA   C -49.490   0.360 46.473 1.00 . A A .  7 TPO CA   1 1 
        4 2579 1 1  7 .   CB   C -49.440  -0.967 45.650 1.00 . A A .  7 TPO CB   1 1 
        4 2580 1 1  7 .   CG2  C -49.781  -0.839 44.164 1.00 . A A .  7 TPO CG2  1 1 
        4 2581 1 1  7 .   H    H -49.218  -0.894 48.273 1.00 . A A .  7 TPO H    1 1 
        4 2582 1 1  7 .   HA   H -48.678   0.965 46.033 1.00 . A A .  7 TPO HA   1 1 
        4 2583 1 1  7 .   HB   H -48.388  -1.315 45.674 1.00 . A A .  7 TPO HB   1 1 
        4 2584 1 1  7 .   HG21 H -50.830  -0.527 44.002 1.00 . A A .  7 TPO HG21 1 1 
        4 2585 1 1  7 .   HG22 H -49.631  -1.795 43.632 1.00 . A A .  7 TPO HG22 1 1 
        4 2586 1 1  7 .   HG23 H -49.131  -0.097 43.669 1.00 . A A .  7 TPO HG23 1 1 
        4 2587 1 1  7 .   N    N -49.111   0.067 47.896 1.00 . A A .  7 TPO N    1 1 
        4 2588 1 1  7 .   O    O -51.893   0.563 46.666 1.00 . A A .  7 TPO O    1 1 
        4 2589 1 1  7 .   O1P  O -48.344  -3.566 46.704 1.00 . A A .  7 TPO O1P  1 1 
        4 2590 1 1  7 .   O2P  O -49.637  -2.604 48.577 1.00 . A A .  7 TPO O2P  1 1 
        4 2591 1 1  7 .   O3P  O -50.740  -4.404 47.100 1.00 . A A .  7 TPO O3P  1 1 
        4 2592 1 1  7 .   OG1  O -50.302  -2.001 46.166 1.00 . A A .  7 TPO OG1  1 1 
        4 2593 1 1  7 .   P    P -49.746  -3.150 47.143 1.00 . A A .  7 TPO P    1 1 
        4 2594 1 1  8 PRO C    C -53.515   2.923 45.629 1.00 . A A .  8 PRO C    1 1 
        4 2595 1 1  8 PRO CA   C -52.091   3.347 46.181 1.00 . A A .  8 PRO CA   1 1 
        4 2596 1 1  8 PRO CB   C -51.507   4.753 45.879 1.00 . A A .  8 PRO CB   1 1 
        4 2597 1 1  8 PRO CD   C -49.730   3.206 45.502 1.00 . A A .  8 PRO CD   1 1 
        4 2598 1 1  8 PRO CG   C -50.254   4.553 45.033 1.00 . A A .  8 PRO CG   1 1 
        4 2599 1 1  8 PRO HA   H -52.237   3.337 47.279 1.00 . A A .  8 PRO HA   1 1 
        4 2600 1 1  8 PRO HB2  H -52.211   5.450 45.400 1.00 . A A .  8 PRO HB2  1 1 
        4 2601 1 1  8 PRO HB3  H -51.189   5.237 46.821 1.00 . A A .  8 PRO HB3  1 1 
        4 2602 1 1  8 PRO HD2  H -49.169   2.689 44.701 1.00 . A A .  8 PRO HD2  1 1 
        4 2603 1 1  8 PRO HD3  H -49.045   3.341 46.362 1.00 . A A .  8 PRO HD3  1 1 
        4 2604 1 1  8 PRO HG2  H -50.489   4.526 43.954 1.00 . A A .  8 PRO HG2  1 1 
        4 2605 1 1  8 PRO HG3  H -49.511   5.361 45.179 1.00 . A A .  8 PRO HG3  1 1 
        4 2606 1 1  8 PRO N    N -50.924   2.451 45.910 1.00 . A A .  8 PRO N    1 1 
        4 2607 1 1  8 PRO O    O -54.249   2.346 46.445 1.00 . A A .  8 PRO O    1 1 
        4 2608 1 1  9 PRO C    C -55.012   0.906 43.537 1.00 . A A .  9 PRO C    1 1 
        4 2609 1 1  9 PRO CA   C -55.220   2.429 43.853 1.00 . A A .  9 PRO CA   1 1 
        4 2610 1 1  9 PRO CB   C -55.533   3.281 42.608 1.00 . A A .  9 PRO CB   1 1 
        4 2611 1 1  9 PRO CD   C -53.309   3.905 43.314 1.00 . A A .  9 PRO CD   1 1 
        4 2612 1 1  9 PRO CG   C -54.165   3.699 42.063 1.00 . A A .  9 PRO CG   1 1 
        4 2613 1 1  9 PRO HA   H -56.041   2.539 44.588 1.00 . A A .  9 PRO HA   1 1 
        4 2614 1 1  9 PRO HB2  H -56.148   2.753 41.854 1.00 . A A .  9 PRO HB2  1 1 
        4 2615 1 1  9 PRO HB3  H -56.111   4.179 42.904 1.00 . A A .  9 PRO HB3  1 1 
        4 2616 1 1  9 PRO HD2  H -52.270   3.575 43.142 1.00 . A A .  9 PRO HD2  1 1 
        4 2617 1 1  9 PRO HD3  H -53.295   4.978 43.582 1.00 . A A .  9 PRO HD3  1 1 
        4 2618 1 1  9 PRO HG2  H -53.739   2.889 41.438 1.00 . A A .  9 PRO HG2  1 1 
        4 2619 1 1  9 PRO HG3  H -54.213   4.602 41.426 1.00 . A A .  9 PRO HG3  1 1 
        4 2620 1 1  9 PRO N    N -53.986   3.106 44.354 1.00 . A A .  9 PRO N    1 1 
        4 2621 1 1  9 PRO O    O -53.896   0.464 43.243 1.00 . A A .  9 PRO O    1 1 
        4 2622 1 1 10 LYS C    C -56.796  -2.019 42.311 1.00 . A A . 10 LYS C    1 1 
        4 2623 1 1 10 LYS CA   C -55.947  -1.395 43.472 1.00 . A A . 10 LYS CA   1 1 
        4 2624 1 1 10 LYS CB   C -56.190  -2.011 44.879 1.00 . A A . 10 LYS CB   1 1 
        4 2625 1 1 10 LYS CD   C -54.216  -3.722 45.017 1.00 . A A . 10 LYS CD   1 1 
        4 2626 1 1 10 LYS CE   C -53.722  -4.215 43.643 1.00 . A A . 10 LYS CE   1 1 
        4 2627 1 1 10 LYS CG   C -55.747  -3.484 45.081 1.00 . A A . 10 LYS CG   1 1 
        4 2628 1 1 10 LYS H    H -56.969   0.551 43.803 1.00 . A A . 10 LYS H    1 1 
        4 2629 1 1 10 LYS HA   H -54.895  -1.640 43.238 1.00 . A A . 10 LYS HA   1 1 
        4 2630 1 1 10 LYS HB2  H -55.671  -1.400 45.649 1.00 . A A . 10 LYS HB2  1 1 
        4 2631 1 1 10 LYS HB3  H -57.264  -1.916 45.133 1.00 . A A . 10 LYS HB3  1 1 
        4 2632 1 1 10 LYS HD2  H -53.669  -2.807 45.336 1.00 . A A . 10 LYS HD2  1 1 
        4 2633 1 1 10 LYS HD3  H -53.940  -4.473 45.786 1.00 . A A . 10 LYS HD3  1 1 
        4 2634 1 1 10 LYS HE2  H -54.194  -5.188 43.383 1.00 . A A . 10 LYS HE2  1 1 
        4 2635 1 1 10 LYS HE3  H -54.014  -3.537 42.816 1.00 . A A . 10 LYS HE3  1 1 
        4 2636 1 1 10 LYS HG2  H -56.095  -3.795 46.087 1.00 . A A . 10 LYS HG2  1 1 
        4 2637 1 1 10 LYS HG3  H -56.295  -4.157 44.391 1.00 . A A . 10 LYS HG3  1 1 
        4 2638 1 1 10 LYS HZ1  H -51.842  -4.615 42.718 1.00 . A A . 10 LYS HZ1  1 1 
        4 2639 1 1 10 LYS HZ2  H -51.868  -5.117 44.255 1.00 . A A . 10 LYS HZ2  1 1 
        4 2640 1 1 10 LYS HZ3  H -51.707  -3.518 43.939 1.00 . A A . 10 LYS HZ3  1 1 
        4 2641 1 1 10 LYS N    N -56.078   0.087 43.598 1.00 . A A . 10 LYS N    1 1 
        4 2642 1 1 10 LYS NZ   N -52.233  -4.359 43.666 1.00 . A A . 10 LYS NZ   1 1 
        4 2643 1 1 10 LYS O    O -57.947  -2.422 42.494 1.00 . A A . 10 LYS O    1 1 
        4 2644 1 1 11 SER C    C -56.204  -4.619 40.322 1.00 . A A . 11 SER C    1 1 
        4 2645 1 1 11 SER CA   C -56.644  -3.117 40.068 1.00 . A A . 11 SER CA   1 1 
        4 2646 1 1 11 SER CB   C -56.065  -2.538 38.748 1.00 . A A . 11 SER CB   1 1 
        4 2647 1 1 11 SER H    H -55.226  -1.787 41.111 1.00 . A A . 11 SER H    1 1 
        4 2648 1 1 11 SER HA   H -57.750  -3.105 40.003 1.00 . A A . 11 SER HA   1 1 
        4 2649 1 1 11 SER HB2  H -54.973  -2.366 38.818 1.00 . A A . 11 SER HB2  1 1 
        4 2650 1 1 11 SER HB3  H -56.164  -3.254 37.913 1.00 . A A . 11 SER HB3  1 1 
        4 2651 1 1 11 SER HG   H -56.708  -0.750 39.148 1.00 . A A . 11 SER HG   1 1 
        4 2652 1 1 11 SER N    N -56.180  -2.162 41.127 1.00 . A A . 11 SER N    1 1 
        4 2653 1 1 11 SER O    O -55.417  -4.848 41.247 1.00 . A A . 11 SER O    1 1 
        4 2654 1 1 11 SER OG   O -56.733  -1.330 38.380 1.00 . A A . 11 SER OG   1 1 
        4 2655 1 1 12 PRO C    C -54.636  -7.308 39.279 1.00 . A A . 12 PRO C    1 1 
        4 2656 1 1 12 PRO CA   C -56.114  -7.078 39.769 1.00 . A A . 12 PRO CA   1 1 
        4 2657 1 1 12 PRO CB   C -57.191  -7.910 39.041 1.00 . A A . 12 PRO CB   1 1 
        4 2658 1 1 12 PRO CD   C -57.766  -5.605 38.621 1.00 . A A . 12 PRO CD   1 1 
        4 2659 1 1 12 PRO CG   C -57.756  -6.984 37.962 1.00 . A A . 12 PRO CG   1 1 
        4 2660 1 1 12 PRO HA   H -56.156  -7.351 40.843 1.00 . A A . 12 PRO HA   1 1 
        4 2661 1 1 12 PRO HB2  H -56.799  -8.858 38.622 1.00 . A A . 12 PRO HB2  1 1 
        4 2662 1 1 12 PRO HB3  H -57.992  -8.196 39.751 1.00 . A A . 12 PRO HB3  1 1 
        4 2663 1 1 12 PRO HD2  H -57.667  -4.807 37.863 1.00 . A A . 12 PRO HD2  1 1 
        4 2664 1 1 12 PRO HD3  H -58.717  -5.434 39.163 1.00 . A A . 12 PRO HD3  1 1 
        4 2665 1 1 12 PRO HG2  H -57.084  -6.980 37.080 1.00 . A A . 12 PRO HG2  1 1 
        4 2666 1 1 12 PRO HG3  H -58.755  -7.296 37.606 1.00 . A A . 12 PRO HG3  1 1 
        4 2667 1 1 12 PRO N    N -56.635  -5.683 39.570 1.00 . A A . 12 PRO N    1 1 
        4 2668 1 1 12 PRO O    O -54.368  -7.805 38.179 1.00 . A A . 12 PRO O    1 1 
        4 2669 1 1 13 SER C    C -51.585  -5.967 40.984 1.00 . A A . 13 SER C    1 1 
        4 2670 1 1 13 SER CA   C -52.268  -6.601 39.731 1.00 . A A . 13 SER CA   1 1 
        4 2671 1 1 13 SER CB   C -52.147  -5.701 38.468 1.00 . A A . 13 SER CB   1 1 
        4 2672 1 1 13 SER H    H -54.080  -6.344 40.897 1.00 . A A . 13 SER H    1 1 
        4 2673 1 1 13 SER HA   H -51.754  -7.561 39.538 1.00 . A A . 13 SER HA   1 1 
        4 2674 1 1 13 SER HB2  H -52.891  -4.881 38.505 1.00 . A A . 13 SER HB2  1 1 
        4 2675 1 1 13 SER HB3  H -51.174  -5.190 38.456 1.00 . A A . 13 SER HB3  1 1 
        4 2676 1 1 13 SER HG   H -53.105  -7.013 37.440 1.00 . A A . 13 SER HG   1 1 
        4 2677 1 1 13 SER N    N -53.679  -6.865 40.110 1.00 . A A . 13 SER N    1 1 
        4 2678 1 1 13 SER O    O -51.451  -4.725 41.085 1.00 . A A . 13 SER O    1 1 
        4 2679 1 1 13 SER OXT  O -51.206  -6.705 41.921 1.00 . A A . 13 SER OXT  1 1 
        4 2680 1 1 13 SER OG   O -52.308  -6.472 37.275 1.00 . A A . 13 SER OG   1 1 
        4 2681 2 2  1 LYS C    C -34.980   9.283 34.758 1.00 . B B .  1 LYS C    1 1 
        4 2682 2 2  1 LYS CA   C -34.020   9.315 33.519 1.00 . B B .  1 LYS CA   1 1 
        4 2683 2 2  1 LYS CB   C -34.662   9.847 32.198 1.00 . B B .  1 LYS CB   1 1 
        4 2684 2 2  1 LYS CD   C -35.777  11.755 30.863 1.00 . B B .  1 LYS CD   1 1 
        4 2685 2 2  1 LYS CE   C -36.588  13.073 30.859 1.00 . B B .  1 LYS CE   1 1 
        4 2686 2 2  1 LYS CG   C -35.334  11.251 32.261 1.00 . B B .  1 LYS CG   1 1 
        4 2687 2 2  1 LYS H1   H -32.996   7.550 34.064 1.00 . B B .  1 LYS H1   1 1 
        4 2688 2 2  1 LYS H2   H -32.819   7.913 32.467 1.00 . B B .  1 LYS H2   1 1 
        4 2689 2 2  1 LYS H3   H -34.235   7.280 33.033 1.00 . B B .  1 LYS H3   1 1 
        4 2690 2 2  1 LYS HA   H -33.175   9.993 33.766 1.00 . B B .  1 LYS HA   1 1 
        4 2691 2 2  1 LYS HB2  H -33.890   9.866 31.401 1.00 . B B .  1 LYS HB2  1 1 
        4 2692 2 2  1 LYS HB3  H -35.427   9.127 31.839 1.00 . B B .  1 LYS HB3  1 1 
        4 2693 2 2  1 LYS HD2  H -34.866  11.913 30.249 1.00 . B B .  1 LYS HD2  1 1 
        4 2694 2 2  1 LYS HD3  H -36.331  10.963 30.316 1.00 . B B .  1 LYS HD3  1 1 
        4 2695 2 2  1 LYS HE2  H -36.144  13.826 31.554 1.00 . B B .  1 LYS HE2  1 1 
        4 2696 2 2  1 LYS HE3  H -36.503  13.559 29.859 1.00 . B B .  1 LYS HE3  1 1 
        4 2697 2 2  1 LYS HG2  H -36.212  11.213 32.941 1.00 . B B .  1 LYS HG2  1 1 
        4 2698 2 2  1 LYS HG3  H -34.647  11.994 32.717 1.00 . B B .  1 LYS HG3  1 1 
        4 2699 2 2  1 LYS HZ1  H -38.622  13.677 31.104 1.00 . B B .  1 LYS HZ1  1 1 
        4 2700 2 2  1 LYS HZ2  H -38.222  12.504 32.147 1.00 . B B .  1 LYS HZ2  1 1 
        4 2701 2 2  1 LYS HZ3  H -38.499  12.145 30.574 1.00 . B B .  1 LYS HZ3  1 1 
        4 2702 2 2  1 LYS N    N -33.484   7.948 33.250 1.00 . B B .  1 LYS N    1 1 
        4 2703 2 2  1 LYS NZ   N -38.028  12.825 31.181 1.00 . B B .  1 LYS NZ   1 1 
        4 2704 2 2  1 LYS O    O -36.174   9.019 34.595 1.00 . B B .  1 LYS O    1 1 
        4 2705 2 2  2 LEU C    C -34.736  10.658 38.280 1.00 . B B .  2 LEU C    1 1 
        4 2706 2 2  2 LEU CA   C -35.310   9.637 37.208 1.00 . B B .  2 LEU CA   1 1 
        4 2707 2 2  2 LEU CB   C -35.639   8.219 37.778 1.00 . B B .  2 LEU CB   1 1 
        4 2708 2 2  2 LEU CD1  C -34.845   7.840 40.152 1.00 . B B .  2 LEU CD1  1 1 
        4 2709 2 2  2 LEU CD2  C -34.510   6.029 38.466 1.00 . B B .  2 LEU CD2  1 1 
        4 2710 2 2  2 LEU CG   C -34.558   7.551 38.672 1.00 . B B .  2 LEU CG   1 1 
        4 2711 2 2  2 LEU H    H -33.475   9.796 36.052 1.00 . B B .  2 LEU H    1 1 
        4 2712 2 2  2 LEU HA   H -36.265  10.076 36.869 1.00 . B B .  2 LEU HA   1 1 
        4 2713 2 2  2 LEU HB2  H -36.584   8.281 38.357 1.00 . B B .  2 LEU HB2  1 1 
        4 2714 2 2  2 LEU HB3  H -35.915   7.552 36.939 1.00 . B B .  2 LEU HB3  1 1 
        4 2715 2 2  2 LEU HD11 H -34.148   7.335 40.841 1.00 . B B .  2 LEU HD11 1 1 
        4 2716 2 2  2 LEU HD12 H -35.877   7.567 40.445 1.00 . B B .  2 LEU HD12 1 1 
        4 2717 2 2  2 LEU HD13 H -34.746   8.911 40.391 1.00 . B B .  2 LEU HD13 1 1 
        4 2718 2 2  2 LEU HD21 H -33.736   5.556 39.101 1.00 . B B .  2 LEU HD21 1 1 
        4 2719 2 2  2 LEU HD22 H -34.273   5.759 37.422 1.00 . B B .  2 LEU HD22 1 1 
        4 2720 2 2  2 LEU HD23 H -35.472   5.544 38.719 1.00 . B B .  2 LEU HD23 1 1 
        4 2721 2 2  2 LEU HG   H -33.564   7.987 38.436 1.00 . B B .  2 LEU HG   1 1 
        4 2722 2 2  2 LEU N    N -34.464   9.525 35.980 1.00 . B B .  2 LEU N    1 1 
        4 2723 2 2  2 LEU O    O -33.559  11.025 38.176 1.00 . B B .  2 LEU O    1 1 
        4 2724 2 2  3 PRO C    C -34.109  11.806 41.515 1.00 . B B .  3 PRO C    1 1 
        4 2725 2 2  3 PRO CA   C -35.029  12.164 40.273 1.00 . B B .  3 PRO CA   1 1 
        4 2726 2 2  3 PRO CB   C -36.357  12.842 40.672 1.00 . B B .  3 PRO CB   1 1 
        4 2727 2 2  3 PRO CD   C -36.957  10.951 39.384 1.00 . B B .  3 PRO CD   1 1 
        4 2728 2 2  3 PRO CG   C -37.431  12.353 39.723 1.00 . B B .  3 PRO CG   1 1 
        4 2729 2 2  3 PRO HA   H -34.457  12.869 39.663 1.00 . B B .  3 PRO HA   1 1 
        4 2730 2 2  3 PRO HB2  H -36.640  12.678 41.721 1.00 . B B .  3 PRO HB2  1 1 
        4 2731 2 2  3 PRO HB3  H -36.302  13.913 40.620 1.00 . B B .  3 PRO HB3  1 1 
        4 2732 2 2  3 PRO HD2  H -37.216  10.213 40.167 1.00 . B B .  3 PRO HD2  1 1 
        4 2733 2 2  3 PRO HD3  H -37.433  10.613 38.452 1.00 . B B .  3 PRO HD3  1 1 
        4 2734 2 2  3 PRO HG2  H -38.434  12.387 40.184 1.00 . B B .  3 PRO HG2  1 1 
        4 2735 2 2  3 PRO HG3  H -37.470  12.981 38.811 1.00 . B B .  3 PRO HG3  1 1 
        4 2736 2 2  3 PRO N    N -35.501  11.125 39.316 1.00 . B B .  3 PRO N    1 1 
        4 2737 2 2  3 PRO O    O -34.099  10.661 41.992 1.00 . B B .  3 PRO O    1 1 
        4 2738 2 2  4 PRO C    C -33.090  12.404 44.608 1.00 . B B .  4 PRO C    1 1 
        4 2739 2 2  4 PRO CA   C -32.390  12.510 43.213 1.00 . B B .  4 PRO CA   1 1 
        4 2740 2 2  4 PRO CB   C -31.426  13.704 43.063 1.00 . B B .  4 PRO CB   1 1 
        4 2741 2 2  4 PRO CD   C -33.376  14.202 41.712 1.00 . B B .  4 PRO CD   1 1 
        4 2742 2 2  4 PRO CG   C -32.290  14.864 42.562 1.00 . B B .  4 PRO CG   1 1 
        4 2743 2 2  4 PRO HA   H -31.819  11.583 43.001 1.00 . B B .  4 PRO HA   1 1 
        4 2744 2 2  4 PRO HB2  H -30.890  13.947 44.001 1.00 . B B .  4 PRO HB2  1 1 
        4 2745 2 2  4 PRO HB3  H -30.648  13.464 42.312 1.00 . B B .  4 PRO HB3  1 1 
        4 2746 2 2  4 PRO HD2  H -34.363  14.665 41.903 1.00 . B B .  4 PRO HD2  1 1 
        4 2747 2 2  4 PRO HD3  H -33.170  14.293 40.635 1.00 . B B .  4 PRO HD3  1 1 
        4 2748 2 2  4 PRO HG2  H -32.755  15.384 43.423 1.00 . B B .  4 PRO HG2  1 1 
        4 2749 2 2  4 PRO HG3  H -31.710  15.621 42.002 1.00 . B B .  4 PRO HG3  1 1 
        4 2750 2 2  4 PRO N    N -33.350  12.781 42.111 1.00 . B B .  4 PRO N    1 1 
        4 2751 2 2  4 PRO O    O -33.675  13.363 45.122 1.00 . B B .  4 PRO O    1 1 
        4 2752 2 2  5 GLY C    C -35.069   9.783 46.040 1.00 . B B .  5 GLY C    1 1 
        4 2753 2 2  5 GLY CA   C -33.961  10.827 46.314 1.00 . B B .  5 GLY CA   1 1 
        4 2754 2 2  5 GLY H    H -32.579  10.496 44.614 1.00 . B B .  5 GLY H    1 1 
        4 2755 2 2  5 GLY HA2  H -33.347  10.439 47.147 1.00 . B B .  5 GLY HA2  1 1 
        4 2756 2 2  5 GLY HA3  H -34.469  11.715 46.737 1.00 . B B .  5 GLY HA3  1 1 
        4 2757 2 2  5 GLY N    N -33.059  11.200 45.185 1.00 . B B .  5 GLY N    1 1 
        4 2758 2 2  5 GLY O    O -36.045   9.752 46.791 1.00 . B B .  5 GLY O    1 1 
        4 2759 2 2  6 TRP C    C -35.279   6.397 44.932 1.00 . B B .  6 TRP C    1 1 
        4 2760 2 2  6 TRP CA   C -35.868   7.819 44.748 1.00 . B B .  6 TRP CA   1 1 
        4 2761 2 2  6 TRP CB   C -36.157   8.084 43.247 1.00 . B B .  6 TRP CB   1 1 
        4 2762 2 2  6 TRP CD1  C -37.337  10.367 42.887 1.00 . B B .  6 TRP CD1  1 1 
        4 2763 2 2  6 TRP CD2  C -38.682   8.611 43.058 1.00 . B B .  6 TRP CD2  1 1 
        4 2764 2 2  6 TRP CE2  C -39.446   9.794 42.936 1.00 . B B .  6 TRP CE2  1 1 
        4 2765 2 2  6 TRP CE3  C -39.308   7.338 43.131 1.00 . B B .  6 TRP CE3  1 1 
        4 2766 2 2  6 TRP CG   C -37.363   8.974 43.038 1.00 . B B .  6 TRP CG   1 1 
        4 2767 2 2  6 TRP CH2  C -41.466   8.481 42.959 1.00 . B B .  6 TRP CH2  1 1 
        4 2768 2 2  6 TRP CZ2  C -40.839   9.717 42.796 1.00 . B B .  6 TRP CZ2  1 1 
        4 2769 2 2  6 TRP CZ3  C -40.708   7.318 43.141 1.00 . B B .  6 TRP CZ3  1 1 
        4 2770 2 2  6 TRP H    H -34.507   9.262 44.160 1.00 . B B .  6 TRP H    1 1 
        4 2771 2 2  6 TRP HA   H -36.792   7.887 45.359 1.00 . B B .  6 TRP HA   1 1 
        4 2772 2 2  6 TRP HB2  H -35.289   8.481 42.686 1.00 . B B .  6 TRP HB2  1 1 
        4 2773 2 2  6 TRP HB3  H -36.318   7.139 42.730 1.00 . B B .  6 TRP HB3  1 1 
        4 2774 2 2  6 TRP HD1  H -36.434  10.939 42.715 1.00 . B B .  6 TRP HD1  1 1 
        4 2775 2 2  6 TRP HE1  H -38.928  11.886 42.824 1.00 . B B .  6 TRP HE1  1 1 
        4 2776 2 2  6 TRP HE3  H -38.710   6.416 43.197 1.00 . B B .  6 TRP HE3  1 1 
        4 2777 2 2  6 TRP HH2  H -42.543   8.414 42.888 1.00 . B B .  6 TRP HH2  1 1 
        4 2778 2 2  6 TRP HZ2  H -41.356  10.577 42.394 1.00 . B B .  6 TRP HZ2  1 1 
        4 2779 2 2  6 TRP HZ3  H -41.229   6.402 43.332 1.00 . B B .  6 TRP HZ3  1 1 
        4 2780 2 2  6 TRP N    N -34.919   8.908 45.037 1.00 . B B .  6 TRP N    1 1 
        4 2781 2 2  6 TRP NE1  N -38.632  10.902 42.825 1.00 . B B .  6 TRP NE1  1 1 
        4 2782 2 2  6 TRP O    O -34.064   6.192 44.847 1.00 . B B .  6 TRP O    1 1 
        4 2783 2 2  7 GLU C    C -37.082   3.278 43.987 1.00 . B B .  7 GLU C    1 1 
        4 2784 2 2  7 GLU CA   C -35.831   4.024 44.582 1.00 . B B .  7 GLU CA   1 1 
        4 2785 2 2  7 GLU CB   C -35.028   3.333 45.747 1.00 . B B .  7 GLU CB   1 1 
        4 2786 2 2  7 GLU CD   C -34.485   0.792 45.913 1.00 . B B .  7 GLU CD   1 1 
        4 2787 2 2  7 GLU CG   C -34.090   2.150 45.378 1.00 . B B .  7 GLU CG   1 1 
        4 2788 2 2  7 GLU H    H -37.160   5.621 45.137 1.00 . B B .  7 GLU H    1 1 
        4 2789 2 2  7 GLU HA   H -35.232   4.217 43.674 1.00 . B B .  7 GLU HA   1 1 
        4 2790 2 2  7 GLU HB2  H -34.385   4.076 46.262 1.00 . B B .  7 GLU HB2  1 1 
        4 2791 2 2  7 GLU HB3  H -35.740   3.048 46.543 1.00 . B B .  7 GLU HB3  1 1 
        4 2792 2 2  7 GLU HG2  H -33.932   2.080 44.288 1.00 . B B .  7 GLU HG2  1 1 
        4 2793 2 2  7 GLU HG3  H -33.080   2.345 45.783 1.00 . B B .  7 GLU HG3  1 1 
        4 2794 2 2  7 GLU N    N -36.163   5.383 45.040 1.00 . B B .  7 GLU N    1 1 
        4 2795 2 2  7 GLU O    O -37.964   3.879 43.364 1.00 . B B .  7 GLU O    1 1 
        4 2796 2 2  7 GLU OE1  O -34.438   0.575 47.140 1.00 . B B .  7 GLU OE1  1 1 
        4 2797 2 2  7 GLU OE2  O -34.850  -0.077 45.104 1.00 . B B .  7 GLU OE2  1 1 
        4 2798 2 2  8 LYS C    C -38.430  -0.213 44.029 1.00 . B B .  8 LYS C    1 1 
        4 2799 2 2  8 LYS CA   C -37.956   1.054 43.242 1.00 . B B .  8 LYS CA   1 1 
        4 2800 2 2  8 LYS CB   C -37.275   0.819 41.854 1.00 . B B .  8 LYS CB   1 1 
        4 2801 2 2  8 LYS CD   C -36.037  -1.434 41.710 1.00 . B B .  8 LYS CD   1 1 
        4 2802 2 2  8 LYS CE   C -34.710  -2.172 41.993 1.00 . B B .  8 LYS CE   1 1 
        4 2803 2 2  8 LYS CG   C -35.907   0.104 41.798 1.00 . B B .  8 LYS CG   1 1 
        4 2804 2 2  8 LYS H    H -36.298   1.622 44.635 1.00 . B B .  8 LYS H    1 1 
        4 2805 2 2  8 LYS HA   H -38.875   1.603 43.018 1.00 . B B .  8 LYS HA   1 1 
        4 2806 2 2  8 LYS HB2  H -37.977   0.306 41.175 1.00 . B B .  8 LYS HB2  1 1 
        4 2807 2 2  8 LYS HB3  H -37.160   1.818 41.387 1.00 . B B .  8 LYS HB3  1 1 
        4 2808 2 2  8 LYS HD2  H -36.847  -1.794 42.378 1.00 . B B .  8 LYS HD2  1 1 
        4 2809 2 2  8 LYS HD3  H -36.434  -1.686 40.708 1.00 . B B .  8 LYS HD3  1 1 
        4 2810 2 2  8 LYS HE2  H -34.752  -3.212 41.598 1.00 . B B .  8 LYS HE2  1 1 
        4 2811 2 2  8 LYS HE3  H -33.863  -1.684 41.459 1.00 . B B .  8 LYS HE3  1 1 
        4 2812 2 2  8 LYS HG2  H -35.338   0.475 40.923 1.00 . B B .  8 LYS HG2  1 1 
        4 2813 2 2  8 LYS HG3  H -35.302   0.421 42.672 1.00 . B B .  8 LYS HG3  1 1 
        4 2814 2 2  8 LYS HZ1  H -33.606  -2.477 43.848 1.00 . B B .  8 LYS HZ1  1 1 
        4 2815 2 2  8 LYS HZ2  H -35.243  -2.653 44.016 1.00 . B B .  8 LYS HZ2  1 1 
        4 2816 2 2  8 LYS HZ3  H -34.630  -1.217 43.932 1.00 . B B .  8 LYS HZ3  1 1 
        4 2817 2 2  8 LYS N    N -37.107   1.946 44.088 1.00 . B B .  8 LYS N    1 1 
        4 2818 2 2  8 LYS NZ   N -34.513  -2.165 43.483 1.00 . B B .  8 LYS NZ   1 1 
        4 2819 2 2  8 LYS O    O -37.603  -0.978 44.537 1.00 . B B .  8 LYS O    1 1 
        4 2820 2 2  9 ARG C    C -41.412  -2.233 44.860 1.00 . B B .  9 ARG C    1 1 
        4 2821 2 2  9 ARG CA   C -40.255  -1.323 45.317 1.00 . B B .  9 ARG CA   1 1 
        4 2822 2 2  9 ARG CB   C -40.621  -0.557 46.615 1.00 . B B .  9 ARG CB   1 1 
        4 2823 2 2  9 ARG CD   C -39.443   0.326 48.771 1.00 . B B .  9 ARG CD   1 1 
        4 2824 2 2  9 ARG CG   C -39.404   0.151 47.237 1.00 . B B .  9 ARG CG   1 1 
        4 2825 2 2  9 ARG CZ   C -37.019   0.918 49.026 1.00 . B B .  9 ARG CZ   1 1 
        4 2826 2 2  9 ARG H    H -40.384  -0.030 43.500 1.00 . B B .  9 ARG H    1 1 
        4 2827 2 2  9 ARG HA   H -39.441  -2.007 45.606 1.00 . B B .  9 ARG HA   1 1 
        4 2828 2 2  9 ARG HB2  H -41.438   0.166 46.422 1.00 . B B .  9 ARG HB2  1 1 
        4 2829 2 2  9 ARG HB3  H -41.038  -1.284 47.338 1.00 . B B .  9 ARG HB3  1 1 
        4 2830 2 2  9 ARG HD2  H -40.402   0.812 49.042 1.00 . B B .  9 ARG HD2  1 1 
        4 2831 2 2  9 ARG HD3  H -39.474  -0.675 49.252 1.00 . B B .  9 ARG HD3  1 1 
        4 2832 2 2  9 ARG HE   H -38.482   2.136 49.556 1.00 . B B .  9 ARG HE   1 1 
        4 2833 2 2  9 ARG HG2  H -38.485  -0.391 46.950 1.00 . B B .  9 ARG HG2  1 1 
        4 2834 2 2  9 ARG HG3  H -39.266   1.101 46.701 1.00 . B B .  9 ARG HG3  1 1 
        4 2835 2 2  9 ARG HH11 H -37.259  -0.962 48.540 1.00 . B B .  9 ARG HH11 1 1 
        4 2836 2 2  9 ARG HH12 H -35.636  -0.185 48.181 1.00 . B B .  9 ARG HH12 1 1 
        4 2837 2 2  9 ARG HH21 H -36.498   2.837 49.186 1.00 . B B .  9 ARG HH21 1 1 
        4 2838 2 2  9 ARG HH22 H -35.277   1.620 48.592 1.00 . B B .  9 ARG HH22 1 1 
        4 2839 2 2  9 ARG N    N -39.755  -0.420 44.226 1.00 . B B .  9 ARG N    1 1 
        4 2840 2 2  9 ARG NE   N -38.311   1.159 49.295 1.00 . B B .  9 ARG NE   1 1 
        4 2841 2 2  9 ARG NH1  N -36.552  -0.245 48.677 1.00 . B B .  9 ARG NH1  1 1 
        4 2842 2 2  9 ARG NH2  N -36.167   1.880 49.054 1.00 . B B .  9 ARG NH2  1 1 
        4 2843 2 2  9 ARG O    O -42.490  -1.758 44.525 1.00 . B B .  9 ARG O    1 1 
        4 2844 2 2 10 MET C    C -42.477  -5.536 43.887 1.00 . B B . 10 MET C    1 1 
        4 2845 2 2 10 MET CA   C -41.482  -4.357 43.636 1.00 . B B . 10 MET CA   1 1 
        4 2846 2 2 10 MET CB   C -40.089  -4.824 43.108 1.00 . B B . 10 MET CB   1 1 
        4 2847 2 2 10 MET CE   C -42.088  -5.598 39.938 1.00 . B B . 10 MET CE   1 1 
        4 2848 2 2 10 MET CG   C -40.022  -4.934 41.582 1.00 . B B . 10 MET CG   1 1 
        4 2849 2 2 10 MET H    H -40.223  -3.696 45.198 1.00 . B B . 10 MET H    1 1 
        4 2850 2 2 10 MET HA   H -41.901  -3.707 42.863 1.00 . B B . 10 MET HA   1 1 
        4 2851 2 2 10 MET HB2  H -39.276  -4.121 43.381 1.00 . B B . 10 MET HB2  1 1 
        4 2852 2 2 10 MET HB3  H -39.791  -5.783 43.578 1.00 . B B . 10 MET HB3  1 1 
        4 2853 2 2 10 MET HE1  H -41.666  -4.722 39.416 1.00 . B B . 10 MET HE1  1 1 
        4 2854 2 2 10 MET HE2  H -42.932  -5.256 40.558 1.00 . B B . 10 MET HE2  1 1 
        4 2855 2 2 10 MET HE3  H -42.472  -6.306 39.191 1.00 . B B . 10 MET HE3  1 1 
        4 2856 2 2 10 MET HG2  H -40.391  -4.005 41.109 1.00 . B B . 10 MET HG2  1 1 
        4 2857 2 2 10 MET HG3  H -38.984  -5.028 41.261 1.00 . B B . 10 MET HG3  1 1 
        4 2858 2 2 10 MET N    N -41.157  -3.539 44.826 1.00 . B B . 10 MET N    1 1 
        4 2859 2 2 10 MET O    O -42.143  -6.442 44.654 1.00 . B B . 10 MET O    1 1 
        4 2860 2 2 10 MET SD   S -40.872  -6.399 40.981 1.00 . B B . 10 MET SD   1 1 
        4 2861 2 2 11 SER C    C -45.232  -7.339 44.406 1.00 . B B . 11 SER C    1 1 
        4 2862 2 2 11 SER CA   C -44.473  -6.846 43.119 1.00 . B B . 11 SER CA   1 1 
        4 2863 2 2 11 SER CB   C -43.739  -8.009 42.414 1.00 . B B . 11 SER CB   1 1 
        4 2864 2 2 11 SER H    H -43.903  -4.722 42.668 1.00 . B B . 11 SER H    1 1 
        4 2865 2 2 11 SER HA   H -45.246  -6.628 42.379 1.00 . B B . 11 SER HA   1 1 
        4 2866 2 2 11 SER HB2  H -43.143  -7.644 41.559 1.00 . B B . 11 SER HB2  1 1 
        4 2867 2 2 11 SER HB3  H -43.012  -8.454 43.105 1.00 . B B . 11 SER HB3  1 1 
        4 2868 2 2 11 SER HG   H -44.161  -9.809 41.783 1.00 . B B . 11 SER HG   1 1 
        4 2869 2 2 11 SER N    N -43.647  -5.588 43.202 1.00 . B B . 11 SER N    1 1 
        4 2870 2 2 11 SER O    O -44.661  -7.480 45.488 1.00 . B B . 11 SER O    1 1 
        4 2871 2 2 11 SER OG   O -44.664  -9.003 41.966 1.00 . B B . 11 SER OG   1 1 
        4 2872 2 2 12 ARG C    C -47.888  -9.834 44.492 1.00 . B B . 12 ARG C    1 1 
        4 2873 2 2 12 ARG CA   C -47.226  -8.610 45.223 1.00 . B B . 12 ARG CA   1 1 
        4 2874 2 2 12 ARG CB   C -48.254  -7.848 46.111 1.00 . B B . 12 ARG CB   1 1 
        4 2875 2 2 12 ARG CD   C -46.818  -6.620 47.957 1.00 . B B . 12 ARG CD   1 1 
        4 2876 2 2 12 ARG CG   C -47.803  -6.527 46.771 1.00 . B B . 12 ARG CG   1 1 
        4 2877 2 2 12 ARG CZ   C -46.840  -4.359 49.052 1.00 . B B . 12 ARG CZ   1 1 
        4 2878 2 2 12 ARG H    H -47.014  -7.187 43.524 1.00 . B B . 12 ARG H    1 1 
        4 2879 2 2 12 ARG HA   H -46.483  -9.068 45.911 1.00 . B B . 12 ARG HA   1 1 
        4 2880 2 2 12 ARG HB2  H -49.138  -7.603 45.490 1.00 . B B . 12 ARG HB2  1 1 
        4 2881 2 2 12 ARG HB3  H -48.649  -8.533 46.886 1.00 . B B . 12 ARG HB3  1 1 
        4 2882 2 2 12 ARG HD2  H -47.274  -7.111 48.841 1.00 . B B . 12 ARG HD2  1 1 
        4 2883 2 2 12 ARG HD3  H -45.963  -7.272 47.681 1.00 . B B . 12 ARG HD3  1 1 
        4 2884 2 2 12 ARG HE   H -46.070  -4.673 47.415 1.00 . B B . 12 ARG HE   1 1 
        4 2885 2 2 12 ARG HG2  H -47.393  -5.859 45.985 1.00 . B B . 12 ARG HG2  1 1 
        4 2886 2 2 12 ARG HG3  H -48.711  -5.990 47.077 1.00 . B B . 12 ARG HG3  1 1 
        4 2887 2 2 12 ARG HH11 H -48.302  -5.464 49.541 1.00 . B B . 12 ARG HH11 1 1 
        4 2888 2 2 12 ARG HH12 H -48.431  -3.697 49.879 1.00 . B B . 12 ARG HH12 1 1 
        4 2889 2 2 12 ARG HH21 H -45.562  -3.025 48.398 1.00 . B B . 12 ARG HH21 1 1 
        4 2890 2 2 12 ARG HH22 H -46.762  -2.499 49.684 1.00 . B B . 12 ARG HH22 1 1 
        4 2891 2 2 12 ARG N    N -46.528  -7.684 44.271 1.00 . B B . 12 ARG N    1 1 
        4 2892 2 2 12 ARG NE   N -46.297  -5.249 48.239 1.00 . B B . 12 ARG NE   1 1 
        4 2893 2 2 12 ARG NH1  N -47.886  -4.570 49.790 1.00 . B B . 12 ARG NH1  1 1 
        4 2894 2 2 12 ARG NH2  N -46.344  -3.172 49.032 1.00 . B B . 12 ARG NH2  1 1 
        4 2895 2 2 12 ARG O    O -47.616 -10.980 44.848 1.00 . B B . 12 ARG O    1 1 
        4 2896 2 2 13 SER C    C -48.609 -11.432 41.643 1.00 . B B . 13 SER C    1 1 
        4 2897 2 2 13 SER CA   C -49.457 -10.671 42.723 1.00 . B B . 13 SER CA   1 1 
        4 2898 2 2 13 SER CB   C -50.716 -10.011 42.100 1.00 . B B . 13 SER CB   1 1 
        4 2899 2 2 13 SER H    H -48.941  -8.609 43.296 1.00 . B B . 13 SER H    1 1 
        4 2900 2 2 13 SER HA   H -49.811 -11.451 43.427 1.00 . B B . 13 SER HA   1 1 
        4 2901 2 2 13 SER HB2  H -51.327 -10.779 41.587 1.00 . B B . 13 SER HB2  1 1 
        4 2902 2 2 13 SER HB3  H -51.378  -9.606 42.892 1.00 . B B . 13 SER HB3  1 1 
        4 2903 2 2 13 SER HG   H -50.758  -8.126 41.506 1.00 . B B . 13 SER HG   1 1 
        4 2904 2 2 13 SER N    N -48.774  -9.596 43.505 1.00 . B B . 13 SER N    1 1 
        4 2905 2 2 13 SER O    O -48.738 -12.649 41.491 1.00 . B B . 13 SER O    1 1 
        4 2906 2 2 13 SER OG   O -50.384  -8.973 41.167 1.00 . B B . 13 SER OG   1 1 
        4 2907 2 2 14 SER C    C -45.745 -10.385 39.375 1.00 . B B . 14 SER C    1 1 
        4 2908 2 2 14 SER CA   C -46.949 -11.308 39.761 1.00 . B B . 14 SER CA   1 1 
        4 2909 2 2 14 SER CB   C -47.811 -11.679 38.523 1.00 . B B . 14 SER CB   1 1 
        4 2910 2 2 14 SER H    H -47.784  -9.733 41.127 1.00 . B B . 14 SER H    1 1 
        4 2911 2 2 14 SER HA   H -46.489 -12.246 40.137 1.00 . B B . 14 SER HA   1 1 
        4 2912 2 2 14 SER HB2  H -48.409 -10.811 38.183 1.00 . B B . 14 SER HB2  1 1 
        4 2913 2 2 14 SER HB3  H -47.166 -11.957 37.667 1.00 . B B . 14 SER HB3  1 1 
        4 2914 2 2 14 SER HG   H -48.827 -12.785 39.766 1.00 . B B . 14 SER HG   1 1 
        4 2915 2 2 14 SER N    N -47.794 -10.719 40.847 1.00 . B B . 14 SER N    1 1 
        4 2916 2 2 14 SER O    O -44.593 -10.819 39.410 1.00 . B B . 14 SER O    1 1 
        4 2917 2 2 14 SER OG   O -48.679 -12.778 38.804 1.00 . B B . 14 SER OG   1 1 
        4 2918 2 2 15 GLY C    C -45.428  -6.672 38.707 1.00 . B B . 15 GLY C    1 1 
        4 2919 2 2 15 GLY CA   C -44.909  -8.120 38.774 1.00 . B B . 15 GLY CA   1 1 
        4 2920 2 2 15 GLY H    H -46.934  -8.823 39.306 1.00 . B B . 15 GLY H    1 1 
        4 2921 2 2 15 GLY HA2  H -44.120  -8.186 39.545 1.00 . B B . 15 GLY HA2  1 1 
        4 2922 2 2 15 GLY HA3  H -44.393  -8.359 37.825 1.00 . B B . 15 GLY HA3  1 1 
        4 2923 2 2 15 GLY N    N -45.994  -9.112 39.019 1.00 . B B . 15 GLY N    1 1 
        4 2924 2 2 15 GLY O    O -45.423  -6.073 37.629 1.00 . B B . 15 GLY O    1 1 
        4 2925 2 2 16 ARG C    C -46.476  -4.136 41.288 1.00 . B B . 16 ARG C    1 1 
        4 2926 2 2 16 ARG CA   C -46.609  -4.804 39.883 1.00 . B B . 16 ARG CA   1 1 
        4 2927 2 2 16 ARG CB   C -48.107  -4.810 39.465 1.00 . B B . 16 ARG CB   1 1 
        4 2928 2 2 16 ARG CD   C -48.736  -6.606 37.770 1.00 . B B . 16 ARG CD   1 1 
        4 2929 2 2 16 ARG CG   C -48.421  -5.116 37.979 1.00 . B B . 16 ARG CG   1 1 
        4 2930 2 2 16 ARG CZ   C -48.718  -7.084 35.311 1.00 . B B . 16 ARG CZ   1 1 
        4 2931 2 2 16 ARG H    H -45.856  -6.758 40.653 1.00 . B B . 16 ARG H    1 1 
        4 2932 2 2 16 ARG HA   H -46.066  -4.141 39.183 1.00 . B B . 16 ARG HA   1 1 
        4 2933 2 2 16 ARG HB2  H -48.694  -5.454 40.156 1.00 . B B . 16 ARG HB2  1 1 
        4 2934 2 2 16 ARG HB3  H -48.533  -3.810 39.679 1.00 . B B . 16 ARG HB3  1 1 
        4 2935 2 2 16 ARG HD2  H -47.860  -7.255 37.934 1.00 . B B . 16 ARG HD2  1 1 
        4 2936 2 2 16 ARG HD3  H -49.411  -6.912 38.596 1.00 . B B . 16 ARG HD3  1 1 
        4 2937 2 2 16 ARG HE   H -50.396  -6.866 36.385 1.00 . B B . 16 ARG HE   1 1 
        4 2938 2 2 16 ARG HG2  H -49.292  -4.507 37.672 1.00 . B B . 16 ARG HG2  1 1 
        4 2939 2 2 16 ARG HG3  H -47.606  -4.770 37.315 1.00 . B B . 16 ARG HG3  1 1 
        4 2940 2 2 16 ARG HH11 H -46.945  -6.794 36.082 1.00 . B B . 16 ARG HH11 1 1 
        4 2941 2 2 16 ARG HH12 H -46.987  -7.225 34.300 1.00 . B B . 16 ARG HH12 1 1 
        4 2942 2 2 16 ARG HH21 H -50.433  -7.359 34.403 1.00 . B B . 16 ARG HH21 1 1 
        4 2943 2 2 16 ARG HH22 H -48.921  -7.524 33.387 1.00 . B B . 16 ARG HH22 1 1 
        4 2944 2 2 16 ARG N    N -45.966  -6.155 39.824 1.00 . B B . 16 ARG N    1 1 
        4 2945 2 2 16 ARG NE   N -49.366  -6.857 36.442 1.00 . B B . 16 ARG NE   1 1 
        4 2946 2 2 16 ARG NH1  N -47.418  -7.052 35.207 1.00 . B B . 16 ARG NH1  1 1 
        4 2947 2 2 16 ARG NH2  N -49.421  -7.342 34.257 1.00 . B B . 16 ARG NH2  1 1 
        4 2948 2 2 16 ARG O    O -46.501  -4.780 42.330 1.00 . B B . 16 ARG O    1 1 
        4 2949 2 2 17 VAL C    C -44.008  -2.075 41.921 1.00 . B B . 17 VAL C    1 1 
        4 2950 2 2 17 VAL CA   C -45.517  -2.068 42.298 1.00 . B B . 17 VAL CA   1 1 
        4 2951 2 2 17 VAL CB   C -45.971  -2.015 43.800 1.00 . B B . 17 VAL CB   1 1 
        4 2952 2 2 17 VAL CG1  C -45.497  -3.129 44.758 1.00 . B B . 17 VAL CG1  1 1 
        4 2953 2 2 17 VAL CG2  C -45.689  -0.659 44.492 1.00 . B B . 17 VAL CG2  1 1 
        4 2954 2 2 17 VAL H    H -46.503  -2.442 40.361 1.00 . B B . 17 VAL H    1 1 
        4 2955 2 2 17 VAL HA   H -45.769  -1.076 41.969 1.00 . B B . 17 VAL HA   1 1 
        4 2956 2 2 17 VAL HB   H -47.065  -2.093 43.752 1.00 . B B . 17 VAL HB   1 1 
        4 2957 2 2 17 VAL HG11 H -45.888  -2.977 45.782 1.00 . B B . 17 VAL HG11 1 1 
        4 2958 2 2 17 VAL HG12 H -44.400  -3.202 44.831 1.00 . B B . 17 VAL HG12 1 1 
        4 2959 2 2 17 VAL HG13 H -45.862  -4.127 44.471 1.00 . B B . 17 VAL HG13 1 1 
        4 2960 2 2 17 VAL HG21 H -46.133   0.186 43.938 1.00 . B B . 17 VAL HG21 1 1 
        4 2961 2 2 17 VAL HG22 H -44.610  -0.448 44.599 1.00 . B B . 17 VAL HG22 1 1 
        4 2962 2 2 17 VAL HG23 H -46.121  -0.616 45.510 1.00 . B B . 17 VAL HG23 1 1 
        4 2963 2 2 17 VAL N    N -46.363  -2.810 41.307 1.00 . B B . 17 VAL N    1 1 
        4 2964 2 2 17 VAL O    O -43.508  -3.095 41.454 1.00 . B B . 17 VAL O    1 1 
        4 2965 2 2 18 TYR C    C -41.368   0.758 41.546 1.00 . B B . 18 TYR C    1 1 
        4 2966 2 2 18 TYR CA   C -42.011  -0.670 41.318 1.00 . B B . 18 TYR CA   1 1 
        4 2967 2 2 18 TYR CB   C -41.928  -1.166 39.836 1.00 . B B . 18 TYR CB   1 1 
        4 2968 2 2 18 TYR CD1  C -43.425   0.502 38.705 1.00 . B B . 18 TYR CD1  1 1 
        4 2969 2 2 18 TYR CD2  C -44.065  -1.814 38.581 1.00 . B B . 18 TYR CD2  1 1 
        4 2970 2 2 18 TYR CE1  C -44.680   0.883 38.256 1.00 . B B . 18 TYR CE1  1 1 
        4 2971 2 2 18 TYR CE2  C -45.331  -1.436 38.136 1.00 . B B . 18 TYR CE2  1 1 
        4 2972 2 2 18 TYR CG   C -43.121  -0.837 38.914 1.00 . B B . 18 TYR CG   1 1 
        4 2973 2 2 18 TYR CZ   C -45.640  -0.086 37.976 1.00 . B B . 18 TYR CZ   1 1 
        4 2974 2 2 18 TYR H    H -43.420  -0.422 42.808 1.00 . B B . 18 TYR H    1 1 
        4 2975 2 2 18 TYR HA   H -41.326  -1.261 41.932 1.00 . B B . 18 TYR HA   1 1 
        4 2976 2 2 18 TYR HB2  H -41.024  -0.722 39.435 1.00 . B B . 18 TYR HB2  1 1 
        4 2977 2 2 18 TYR HB3  H -41.734  -2.254 39.825 1.00 . B B . 18 TYR HB3  1 1 
        4 2978 2 2 18 TYR HD1  H -42.719   1.238 39.022 1.00 . B B . 18 TYR HD1  1 1 
        4 2979 2 2 18 TYR HD2  H -43.864  -2.854 38.794 1.00 . B B . 18 TYR HD2  1 1 
        4 2980 2 2 18 TYR HE1  H -44.903   1.936 38.230 1.00 . B B . 18 TYR HE1  1 1 
        4 2981 2 2 18 TYR HE2  H -46.090  -2.187 38.017 1.00 . B B . 18 TYR HE2  1 1 
        4 2982 2 2 18 TYR HH   H -46.998   1.249 37.739 1.00 . B B . 18 TYR HH   1 1 
        4 2983 2 2 18 TYR N    N -43.340  -0.899 41.928 1.00 . B B . 18 TYR N    1 1 
        4 2984 2 2 18 TYR O    O -40.251   0.957 41.082 1.00 . B B . 18 TYR O    1 1 
        4 2985 2 2 18 TYR OH   O -46.916   0.287 37.648 1.00 . B B . 18 TYR OH   1 1 
        4 2986 2 2 19 TYR C    C -41.600   3.546 44.082 1.00 . B B . 19 TYR C    1 1 
        4 2987 2 2 19 TYR CA   C -41.332   3.053 42.606 1.00 . B B . 19 TYR CA   1 1 
        4 2988 2 2 19 TYR CB   C -41.725   4.091 41.508 1.00 . B B . 19 TYR CB   1 1 
        4 2989 2 2 19 TYR CD1  C -39.550   4.541 40.201 1.00 . B B . 19 TYR CD1  1 1 
        4 2990 2 2 19 TYR CD2  C -41.398   3.496 39.067 1.00 . B B . 19 TYR CD2  1 1 
        4 2991 2 2 19 TYR CE1  C -38.740   4.317 39.089 1.00 . B B . 19 TYR CE1  1 1 
        4 2992 2 2 19 TYR CE2  C -40.581   3.236 37.967 1.00 . B B . 19 TYR CE2  1 1 
        4 2993 2 2 19 TYR CG   C -40.872   4.073 40.221 1.00 . B B . 19 TYR CG   1 1 
        4 2994 2 2 19 TYR CZ   C -39.249   3.642 37.984 1.00 . B B . 19 TYR CZ   1 1 
        4 2995 2 2 19 TYR H    H -42.837   1.381 42.694 1.00 . B B . 19 TYR H    1 1 
        4 2996 2 2 19 TYR HA   H -40.238   2.982 42.524 1.00 . B B . 19 TYR HA   1 1 
        4 2997 2 2 19 TYR HB2  H -42.786   3.963 41.313 1.00 . B B . 19 TYR HB2  1 1 
        4 2998 2 2 19 TYR HB3  H -41.750   5.126 41.854 1.00 . B B . 19 TYR HB3  1 1 
        4 2999 2 2 19 TYR HD1  H -39.128   5.081 41.032 1.00 . B B . 19 TYR HD1  1 1 
        4 3000 2 2 19 TYR HD2  H -42.451   3.268 39.027 1.00 . B B . 19 TYR HD2  1 1 
        4 3001 2 2 19 TYR HE1  H -37.715   4.657 39.086 1.00 . B B . 19 TYR HE1  1 1 
        4 3002 2 2 19 TYR HE2  H -41.000   2.759 37.093 1.00 . B B . 19 TYR HE2  1 1 
        4 3003 2 2 19 TYR HH   H -38.795   2.653 36.428 1.00 . B B . 19 TYR HH   1 1 
        4 3004 2 2 19 TYR N    N -41.938   1.698 42.322 1.00 . B B . 19 TYR N    1 1 
        4 3005 2 2 19 TYR O    O -42.671   3.352 44.663 1.00 . B B . 19 TYR O    1 1 
        4 3006 2 2 19 TYR OH   O -38.450   3.418 36.897 1.00 . B B . 19 TYR OH   1 1 
        4 3007 2 2 20 PHE C    C -39.874   6.119 46.205 1.00 . B B . 20 PHE C    1 1 
        4 3008 2 2 20 PHE CA   C -40.683   4.779 46.077 1.00 . B B . 20 PHE CA   1 1 
        4 3009 2 2 20 PHE CB   C -40.170   3.710 47.090 1.00 . B B . 20 PHE CB   1 1 
        4 3010 2 2 20 PHE CD1  C -41.289   3.964 49.356 1.00 . B B . 20 PHE CD1  1 1 
        4 3011 2 2 20 PHE CD2  C -39.037   4.734 49.124 1.00 . B B . 20 PHE CD2  1 1 
        4 3012 2 2 20 PHE CE1  C -41.322   4.436 50.664 1.00 . B B . 20 PHE CE1  1 1 
        4 3013 2 2 20 PHE CE2  C -39.057   5.206 50.431 1.00 . B B . 20 PHE CE2  1 1 
        4 3014 2 2 20 PHE CG   C -40.157   4.123 48.577 1.00 . B B . 20 PHE CG   1 1 
        4 3015 2 2 20 PHE CZ   C -40.196   5.057 51.263 1.00 . B B . 20 PHE CZ   1 1 
        4 3016 2 2 20 PHE H    H -39.759   4.267 44.100 1.00 . B B . 20 PHE H    1 1 
        4 3017 2 2 20 PHE HA   H -41.742   4.997 46.316 1.00 . B B . 20 PHE HA   1 1 
        4 3018 2 2 20 PHE HB2  H -40.785   2.797 46.974 1.00 . B B . 20 PHE HB2  1 1 
        4 3019 2 2 20 PHE HB3  H -39.149   3.396 46.790 1.00 . B B . 20 PHE HB3  1 1 
        4 3020 2 2 20 PHE HD1  H -42.163   3.505 48.929 1.00 . B B . 20 PHE HD1  1 1 
        4 3021 2 2 20 PHE HD2  H -38.167   4.913 48.505 1.00 . B B . 20 PHE HD2  1 1 
        4 3022 2 2 20 PHE HE1  H -42.304   4.300 51.066 1.00 . B B . 20 PHE HE1  1 1 
        4 3023 2 2 20 PHE HE2  H -38.143   5.724 50.632 1.00 . B B . 20 PHE HE2  1 1 
        4 3024 2 2 20 PHE HZ   H -40.211   5.428 52.357 1.00 . B B . 20 PHE HZ   1 1 
        4 3025 2 2 20 PHE N    N -40.594   4.189 44.699 1.00 . B B . 20 PHE N    1 1 
        4 3026 2 2 20 PHE O    O -38.667   6.129 45.969 1.00 . B B . 20 PHE O    1 1 
        4 3027 2 2 21 ASN C    C -39.225   8.494 48.454 1.00 . B B . 21 ASN C    1 1 
        4 3028 2 2 21 ASN CA   C -39.732   8.487 46.967 1.00 . B B . 21 ASN CA   1 1 
        4 3029 2 2 21 ASN CB   C -40.647   9.707 46.653 1.00 . B B . 21 ASN CB   1 1 
        4 3030 2 2 21 ASN CG   C -40.000  11.061 46.321 1.00 . B B . 21 ASN CG   1 1 
        4 3031 2 2 21 ASN H    H -41.483   7.114 46.875 1.00 . B B . 21 ASN H    1 1 
        4 3032 2 2 21 ASN HA   H -38.862   8.562 46.282 1.00 . B B . 21 ASN HA   1 1 
        4 3033 2 2 21 ASN HB2  H -41.283   9.477 45.778 1.00 . B B . 21 ASN HB2  1 1 
        4 3034 2 2 21 ASN HB3  H -41.368   9.868 47.473 1.00 . B B . 21 ASN HB3  1 1 
        4 3035 2 2 21 ASN HD21 H -38.393  10.743 47.429 1.00 . B B . 21 ASN HD21 1 1 
        4 3036 2 2 21 ASN HD22 H -38.520  12.301 46.472 1.00 . B B . 21 ASN HD22 1 1 
        4 3037 2 2 21 ASN N    N -40.481   7.230 46.657 1.00 . B B . 21 ASN N    1 1 
        4 3038 2 2 21 ASN ND2  N -38.905  11.463 46.917 1.00 . B B . 21 ASN ND2  1 1 
        4 3039 2 2 21 ASN O    O -40.022   8.357 49.383 1.00 . B B . 21 ASN O    1 1 
        4 3040 2 2 21 ASN OD1  O -40.502  11.818 45.502 1.00 . B B . 21 ASN OD1  1 1 
        4 3041 2 2 22 HIS C    C -37.548  10.213 50.762 1.00 . B B . 22 HIS C    1 1 
        4 3042 2 2 22 HIS CA   C -37.334   8.830 50.059 1.00 . B B . 22 HIS CA   1 1 
        4 3043 2 2 22 HIS CB   C -35.820   8.467 50.006 1.00 . B B . 22 HIS CB   1 1 
        4 3044 2 2 22 HIS CD2  C -35.539   6.140 48.845 1.00 . B B . 22 HIS CD2  1 1 
        4 3045 2 2 22 HIS CE1  C -34.928   5.034 50.522 1.00 . B B . 22 HIS CE1  1 1 
        4 3046 2 2 22 HIS CG   C -35.510   6.979 49.968 1.00 . B B . 22 HIS CG   1 1 
        4 3047 2 2 22 HIS H    H -37.334   8.833 47.846 1.00 . B B . 22 HIS H    1 1 
        4 3048 2 2 22 HIS HA   H -37.830   8.100 50.731 1.00 . B B . 22 HIS HA   1 1 
        4 3049 2 2 22 HIS HB2  H -35.317   8.976 49.163 1.00 . B B . 22 HIS HB2  1 1 
        4 3050 2 2 22 HIS HB3  H -35.309   8.885 50.896 1.00 . B B . 22 HIS HB3  1 1 
        4 3051 2 2 22 HIS HD1  H -34.927   6.595 52.030 1.00 . B B . 22 HIS HD1  1 1 
        4 3052 2 2 22 HIS HD2  H -35.806   6.458 47.846 1.00 . B B . 22 HIS HD2  1 1 
        4 3053 2 2 22 HIS HE1  H -34.549   4.214 51.119 1.00 . B B . 22 HIS HE1  1 1 
        4 3054 2 2 22 HIS N    N -37.917   8.699 48.684 1.00 . B B . 22 HIS N    1 1 
        4 3055 2 2 22 HIS ND1  N -35.125   6.264 51.081 1.00 . B B . 22 HIS ND1  1 1 
        4 3056 2 2 22 HIS NE2  N -35.182   4.844 49.189 1.00 . B B . 22 HIS NE2  1 1 
        4 3057 2 2 22 HIS O    O -37.977  10.238 51.915 1.00 . B B . 22 HIS O    1 1 
        4 3058 2 2 23 ILE C    C -38.768  13.166 51.099 1.00 . B B . 23 ILE C    1 1 
        4 3059 2 2 23 ILE CA   C -37.303  12.714 50.735 1.00 . B B . 23 ILE CA   1 1 
        4 3060 2 2 23 ILE CB   C -36.512  13.769 49.870 1.00 . B B . 23 ILE CB   1 1 
        4 3061 2 2 23 ILE CD1  C -34.083  12.952 50.517 1.00 . B B . 23 ILE CD1  1 1 
        4 3062 2 2 23 ILE CG1  C -35.076  13.361 49.411 1.00 . B B . 23 ILE CG1  1 1 
        4 3063 2 2 23 ILE CG2  C -36.433  15.168 50.537 1.00 . B B . 23 ILE CG2  1 1 
        4 3064 2 2 23 ILE H    H -36.813  11.188 49.186 1.00 . B B . 23 ILE H    1 1 
        4 3065 2 2 23 ILE HA   H -36.779  12.657 51.711 1.00 . B B . 23 ILE HA   1 1 
        4 3066 2 2 23 ILE HB   H -37.096  13.910 48.939 1.00 . B B . 23 ILE HB   1 1 
        4 3067 2 2 23 ILE HD11 H -33.098  12.680 50.094 1.00 . B B . 23 ILE HD11 1 1 
        4 3068 2 2 23 ILE HD12 H -34.440  12.077 51.093 1.00 . B B . 23 ILE HD12 1 1 
        4 3069 2 2 23 ILE HD13 H -33.909  13.771 51.239 1.00 . B B . 23 ILE HD13 1 1 
        4 3070 2 2 23 ILE HG12 H -35.160  12.522 48.699 1.00 . B B . 23 ILE HG12 1 1 
        4 3071 2 2 23 ILE HG13 H -34.629  14.175 48.806 1.00 . B B . 23 ILE HG13 1 1 
        4 3072 2 2 23 ILE HG21 H -37.436  15.591 50.738 1.00 . B B . 23 ILE HG21 1 1 
        4 3073 2 2 23 ILE HG22 H -35.909  15.907 49.902 1.00 . B B . 23 ILE HG22 1 1 
        4 3074 2 2 23 ILE HG23 H -35.903  15.138 51.508 1.00 . B B . 23 ILE HG23 1 1 
        4 3075 2 2 23 ILE N    N -37.227  11.346 50.107 1.00 . B B . 23 ILE N    1 1 
        4 3076 2 2 23 ILE O    O -39.013  13.633 52.212 1.00 . B B . 23 ILE O    1 1 
        4 3077 2 2 24 THR C    C -41.694  11.887 51.503 1.00 . B B . 24 THR C    1 1 
        4 3078 2 2 24 THR CA   C -41.194  13.015 50.520 1.00 . B B . 24 THR CA   1 1 
        4 3079 2 2 24 THR CB   C -41.955  12.987 49.152 1.00 . B B . 24 THR CB   1 1 
        4 3080 2 2 24 THR CG2  C -43.482  12.902 49.244 1.00 . B B . 24 THR CG2  1 1 
        4 3081 2 2 24 THR H    H -39.396  12.675 49.274 1.00 . B B . 24 THR H    1 1 
        4 3082 2 2 24 THR HA   H -41.427  13.975 51.021 1.00 . B B . 24 THR HA   1 1 
        4 3083 2 2 24 THR HB   H -41.614  12.111 48.566 1.00 . B B . 24 THR HB   1 1 
        4 3084 2 2 24 THR HG1  H -42.225  14.857 48.781 1.00 . B B . 24 THR HG1  1 1 
        4 3085 2 2 24 THR HG21 H -43.944  12.907 48.241 1.00 . B B . 24 THR HG21 1 1 
        4 3086 2 2 24 THR HG22 H -43.907  13.729 49.838 1.00 . B B . 24 THR HG22 1 1 
        4 3087 2 2 24 THR HG23 H -43.794  11.960 49.736 1.00 . B B . 24 THR HG23 1 1 
        4 3088 2 2 24 THR N    N -39.736  12.996 50.185 1.00 . B B . 24 THR N    1 1 
        4 3089 2 2 24 THR O    O -42.541  12.160 52.353 1.00 . B B . 24 THR O    1 1 
        4 3090 2 2 24 THR OG1  O -41.686  14.162 48.394 1.00 . B B . 24 THR OG1  1 1 
        4 3091 2 2 25 ASN C    C -43.178   8.975 51.159 1.00 . B B . 25 ASN C    1 1 
        4 3092 2 2 25 ASN CA   C -41.852   9.398 51.887 1.00 . B B . 25 ASN CA   1 1 
        4 3093 2 2 25 ASN CB   C -41.745   9.244 53.441 1.00 . B B . 25 ASN CB   1 1 
        4 3094 2 2 25 ASN CG   C -42.623  10.006 54.444 1.00 . B B . 25 ASN CG   1 1 
        4 3095 2 2 25 ASN H    H -40.664  10.590 50.469 1.00 . B B . 25 ASN H    1 1 
        4 3096 2 2 25 ASN HA   H -41.136   8.614 51.573 1.00 . B B . 25 ASN HA   1 1 
        4 3097 2 2 25 ASN HB2  H -41.845   8.175 53.691 1.00 . B B . 25 ASN HB2  1 1 
        4 3098 2 2 25 ASN HB3  H -40.699   9.478 53.715 1.00 . B B . 25 ASN HB3  1 1 
        4 3099 2 2 25 ASN HD21 H -44.148   9.970 53.254 1.00 . B B . 25 ASN HD21 1 1 
        4 3100 2 2 25 ASN HD22 H -44.190  11.104 54.654 1.00 . B B . 25 ASN HD22 1 1 
        4 3101 2 2 25 ASN N    N -41.250  10.633 51.308 1.00 . B B . 25 ASN N    1 1 
        4 3102 2 2 25 ASN ND2  N -43.889  10.229 54.220 1.00 . B B . 25 ASN ND2  1 1 
        4 3103 2 2 25 ASN O    O -44.282   9.168 51.672 1.00 . B B . 25 ASN O    1 1 
        4 3104 2 2 25 ASN OD1  O -42.202  10.330 55.549 1.00 . B B . 25 ASN OD1  1 1 
        4 3105 2 2 26 ALA C    C -43.999   6.690 48.367 1.00 . B B . 26 ALA C    1 1 
        4 3106 2 2 26 ALA CA   C -44.242   8.036 49.113 1.00 . B B . 26 ALA CA   1 1 
        4 3107 2 2 26 ALA CB   C -44.536   9.200 48.143 1.00 . B B . 26 ALA CB   1 1 
        4 3108 2 2 26 ALA H    H -42.101   8.305 49.609 1.00 . B B . 26 ALA H    1 1 
        4 3109 2 2 26 ALA HA   H -45.145   7.920 49.748 1.00 . B B . 26 ALA HA   1 1 
        4 3110 2 2 26 ALA HB1  H -45.408   8.979 47.500 1.00 . B B . 26 ALA HB1  1 1 
        4 3111 2 2 26 ALA HB2  H -43.688   9.414 47.468 1.00 . B B . 26 ALA HB2  1 1 
        4 3112 2 2 26 ALA HB3  H -44.774  10.132 48.687 1.00 . B B . 26 ALA HB3  1 1 
        4 3113 2 2 26 ALA N    N -43.068   8.411 49.945 1.00 . B B . 26 ALA N    1 1 
        4 3114 2 2 26 ALA O    O -43.211   6.618 47.419 1.00 . B B . 26 ALA O    1 1 
        4 3115 2 2 27 SER C    C -45.871   4.445 46.862 1.00 . B B . 27 SER C    1 1 
        4 3116 2 2 27 SER CA   C -44.796   4.371 47.983 1.00 . B B . 27 SER CA   1 1 
        4 3117 2 2 27 SER CB   C -45.077   3.206 48.949 1.00 . B B . 27 SER CB   1 1 
        4 3118 2 2 27 SER H    H -45.358   5.803 49.544 1.00 . B B . 27 SER H    1 1 
        4 3119 2 2 27 SER HA   H -43.812   4.164 47.516 1.00 . B B . 27 SER HA   1 1 
        4 3120 2 2 27 SER HB2  H -45.124   2.249 48.391 1.00 . B B . 27 SER HB2  1 1 
        4 3121 2 2 27 SER HB3  H -44.226   3.094 49.636 1.00 . B B . 27 SER HB3  1 1 
        4 3122 2 2 27 SER HG   H -47.018   3.254 49.067 1.00 . B B . 27 SER HG   1 1 
        4 3123 2 2 27 SER N    N -44.702   5.626 48.776 1.00 . B B . 27 SER N    1 1 
        4 3124 2 2 27 SER O    O -47.037   4.775 47.104 1.00 . B B . 27 SER O    1 1 
        4 3125 2 2 27 SER OG   O -46.285   3.391 49.693 1.00 . B B . 27 SER OG   1 1 
        4 3126 2 2 28 GLN C    C -46.069   3.149 43.336 1.00 . B B . 28 GLN C    1 1 
        4 3127 2 2 28 GLN CA   C -46.355   4.215 44.445 1.00 . B B . 28 GLN CA   1 1 
        4 3128 2 2 28 GLN CB   C -46.481   5.682 43.933 1.00 . B B . 28 GLN CB   1 1 
        4 3129 2 2 28 GLN CD   C -45.575   7.580 42.452 1.00 . B B . 28 GLN CD   1 1 
        4 3130 2 2 28 GLN CG   C -45.323   6.188 43.042 1.00 . B B . 28 GLN CG   1 1 
        4 3131 2 2 28 GLN H    H -44.497   3.769 45.586 1.00 . B B . 28 GLN H    1 1 
        4 3132 2 2 28 GLN HA   H -47.361   3.960 44.800 1.00 . B B . 28 GLN HA   1 1 
        4 3133 2 2 28 GLN HB2  H -47.428   5.775 43.367 1.00 . B B . 28 GLN HB2  1 1 
        4 3134 2 2 28 GLN HB3  H -46.619   6.372 44.790 1.00 . B B . 28 GLN HB3  1 1 
        4 3135 2 2 28 GLN HE21 H -46.015   6.719 40.773 1.00 . B B . 28 GLN HE21 1 1 
        4 3136 2 2 28 GLN HE22 H -46.365   8.458 40.793 1.00 . B B . 28 GLN HE22 1 1 
        4 3137 2 2 28 GLN HG2  H -44.400   6.154 43.627 1.00 . B B . 28 GLN HG2  1 1 
        4 3138 2 2 28 GLN HG3  H -45.106   5.476 42.228 1.00 . B B . 28 GLN HG3  1 1 
        4 3139 2 2 28 GLN N    N -45.454   4.148 45.625 1.00 . B B . 28 GLN N    1 1 
        4 3140 2 2 28 GLN NE2  N -46.173   7.587 41.287 1.00 . B B . 28 GLN NE2  1 1 
        4 3141 2 2 28 GLN O    O -45.045   2.464 43.292 1.00 . B B . 28 GLN O    1 1 
        4 3142 2 2 28 GLN OE1  O -45.285   8.619 43.031 1.00 . B B . 28 GLN OE1  1 1 
        4 3143 2 2 29 TRP C    C -46.822   3.257 39.792 1.00 . B B . 29 TRP C    1 1 
        4 3144 2 2 29 TRP CA   C -46.800   2.366 41.087 1.00 . B B . 29 TRP CA   1 1 
        4 3145 2 2 29 TRP CB   C -47.654   1.071 41.076 1.00 . B B . 29 TRP CB   1 1 
        4 3146 2 2 29 TRP CD1  C -50.068   1.826 41.799 1.00 . B B . 29 TRP CD1  1 1 
        4 3147 2 2 29 TRP CD2  C -49.985   0.134 40.358 1.00 . B B . 29 TRP CD2  1 1 
        4 3148 2 2 29 TRP CE2  C -51.310   0.292 40.839 1.00 . B B . 29 TRP CE2  1 1 
        4 3149 2 2 29 TRP CE3  C -49.656  -0.973 39.528 1.00 . B B . 29 TRP CE3  1 1 
        4 3150 2 2 29 TRP CG   C -49.189   1.093 40.971 1.00 . B B . 29 TRP CG   1 1 
        4 3151 2 2 29 TRP CH2  C -51.962  -1.738 39.700 1.00 . B B . 29 TRP CH2  1 1 
        4 3152 2 2 29 TRP CZ2  C -52.301  -0.664 40.523 1.00 . B B . 29 TRP CZ2  1 1 
        4 3153 2 2 29 TRP CZ3  C -50.663  -1.883 39.201 1.00 . B B . 29 TRP CZ3  1 1 
        4 3154 2 2 29 TRP H    H -47.653   3.876 42.496 1.00 . B B . 29 TRP H    1 1 
        4 3155 2 2 29 TRP HA   H -45.760   1.978 41.053 1.00 . B B . 29 TRP HA   1 1 
        4 3156 2 2 29 TRP HB2  H -47.264   0.453 40.255 1.00 . B B . 29 TRP HB2  1 1 
        4 3157 2 2 29 TRP HB3  H -47.409   0.480 41.977 1.00 . B B . 29 TRP HB3  1 1 
        4 3158 2 2 29 TRP HD1  H -49.743   2.551 42.526 1.00 . B B . 29 TRP HD1  1 1 
        4 3159 2 2 29 TRP HE1  H -52.102   1.403 42.475 1.00 . B B . 29 TRP HE1  1 1 
        4 3160 2 2 29 TRP HE3  H -48.647  -1.123 39.173 1.00 . B B . 29 TRP HE3  1 1 
        4 3161 2 2 29 TRP HH2  H -52.699  -2.494 39.470 1.00 . B B . 29 TRP HH2  1 1 
        4 3162 2 2 29 TRP HZ2  H -53.294  -0.575 40.937 1.00 . B B . 29 TRP HZ2  1 1 
        4 3163 2 2 29 TRP HZ3  H -50.435  -2.734 38.581 1.00 . B B . 29 TRP HZ3  1 1 
        4 3164 2 2 29 TRP N    N -47.008   3.086 42.386 1.00 . B B . 29 TRP N    1 1 
        4 3165 2 2 29 TRP NE1  N -51.384   1.337 41.736 1.00 . B B . 29 TRP NE1  1 1 
        4 3166 2 2 29 TRP O    O -47.305   2.850 38.732 1.00 . B B . 29 TRP O    1 1 
        4 3167 2 2 30 GLU C    C -44.302   5.812 38.936 1.00 . B B . 30 GLU C    1 1 
        4 3168 2 2 30 GLU CA   C -45.729   5.238 38.706 1.00 . B B . 30 GLU CA   1 1 
        4 3169 2 2 30 GLU CB   C -46.754   6.395 38.460 1.00 . B B . 30 GLU CB   1 1 
        4 3170 2 2 30 GLU CD   C -46.279   7.151 35.978 1.00 . B B . 30 GLU CD   1 1 
        4 3171 2 2 30 GLU CG   C -47.234   6.581 37.019 1.00 . B B . 30 GLU CG   1 1 
        4 3172 2 2 30 GLU H    H -45.810   4.642 40.802 1.00 . B B . 30 GLU H    1 1 
        4 3173 2 2 30 GLU HA   H -45.625   4.580 37.824 1.00 . B B . 30 GLU HA   1 1 
        4 3174 2 2 30 GLU HB2  H -47.658   6.262 39.087 1.00 . B B . 30 GLU HB2  1 1 
        4 3175 2 2 30 GLU HB3  H -46.347   7.376 38.767 1.00 . B B . 30 GLU HB3  1 1 
        4 3176 2 2 30 GLU HG2  H -47.611   5.619 36.691 1.00 . B B . 30 GLU HG2  1 1 
        4 3177 2 2 30 GLU HG3  H -48.115   7.238 37.045 1.00 . B B . 30 GLU HG3  1 1 
        4 3178 2 2 30 GLU N    N -46.155   4.421 39.870 1.00 . B B . 30 GLU N    1 1 
        4 3179 2 2 30 GLU O    O -43.810   5.969 40.059 1.00 . B B . 30 GLU O    1 1 
        4 3180 2 2 30 GLU OE1  O -45.298   6.486 35.587 1.00 . B B . 30 GLU OE1  1 1 
        4 3181 2 2 30 GLU OE2  O -46.509   8.282 35.517 1.00 . B B . 30 GLU OE2  1 1 
        4 3182 2 2 31 ARG C    C -42.762   8.559 37.785 1.00 . B B . 31 ARG C    1 1 
        4 3183 2 2 31 ARG CA   C -42.446   7.012 37.849 1.00 . B B . 31 ARG CA   1 1 
        4 3184 2 2 31 ARG CB   C -41.466   6.385 36.809 1.00 . B B . 31 ARG CB   1 1 
        4 3185 2 2 31 ARG CD   C -41.328   7.271 34.361 1.00 . B B . 31 ARG CD   1 1 
        4 3186 2 2 31 ARG CG   C -40.729   7.279 35.785 1.00 . B B . 31 ARG CG   1 1 
        4 3187 2 2 31 ARG CZ   C -43.385   8.350 33.381 1.00 . B B . 31 ARG CZ   1 1 
        4 3188 2 2 31 ARG H    H -44.312   6.213 37.016 1.00 . B B . 31 ARG H    1 1 
        4 3189 2 2 31 ARG HA   H -41.957   6.851 38.822 1.00 . B B . 31 ARG HA   1 1 
        4 3190 2 2 31 ARG HB2  H -40.701   5.886 37.419 1.00 . B B . 31 ARG HB2  1 1 
        4 3191 2 2 31 ARG HB3  H -41.909   5.520 36.270 1.00 . B B . 31 ARG HB3  1 1 
        4 3192 2 2 31 ARG HD2  H -40.688   7.912 33.722 1.00 . B B . 31 ARG HD2  1 1 
        4 3193 2 2 31 ARG HD3  H -41.247   6.250 33.932 1.00 . B B . 31 ARG HD3  1 1 
        4 3194 2 2 31 ARG HE   H -43.422   7.456 35.113 1.00 . B B . 31 ARG HE   1 1 
        4 3195 2 2 31 ARG HG2  H -40.628   8.317 36.150 1.00 . B B . 31 ARG HG2  1 1 
        4 3196 2 2 31 ARG HG3  H -39.680   6.916 35.754 1.00 . B B . 31 ARG HG3  1 1 
        4 3197 2 2 31 ARG HH11 H -41.815   8.514 32.232 1.00 . B B . 31 ARG HH11 1 1 
        4 3198 2 2 31 ARG HH12 H -43.369   9.276 31.623 1.00 . B B . 31 ARG HH12 1 1 
        4 3199 2 2 31 ARG HH21 H -45.101   8.268 34.402 1.00 . B B . 31 ARG HH21 1 1 
        4 3200 2 2 31 ARG HH22 H -45.139   9.095 32.789 1.00 . B B . 31 ARG HH22 1 1 
        4 3201 2 2 31 ARG N    N -43.666   6.187 37.830 1.00 . B B . 31 ARG N    1 1 
        4 3202 2 2 31 ARG NE   N -42.762   7.700 34.350 1.00 . B B . 31 ARG NE   1 1 
        4 3203 2 2 31 ARG NH1  N -42.806   8.744 32.284 1.00 . B B . 31 ARG NH1  1 1 
        4 3204 2 2 31 ARG NH2  N -44.637   8.616 33.529 1.00 . B B . 31 ARG NH2  1 1 
        4 3205 2 2 31 ARG O    O -43.641   8.967 37.022 1.00 . B B . 31 ARG O    1 1 
        4 3206 2 2 32 PRO C    C -42.061  11.685 37.016 1.00 . B B . 32 PRO C    1 1 
        4 3207 2 2 32 PRO CA   C -42.230  10.958 38.411 1.00 . B B . 32 PRO CA   1 1 
        4 3208 2 2 32 PRO CB   C -41.161  11.497 39.409 1.00 . B B . 32 PRO CB   1 1 
        4 3209 2 2 32 PRO CD   C -40.927   9.065 39.380 1.00 . B B . 32 PRO CD   1 1 
        4 3210 2 2 32 PRO CG   C -40.173  10.359 39.528 1.00 . B B . 32 PRO CG   1 1 
        4 3211 2 2 32 PRO HA   H -43.250  11.180 38.789 1.00 . B B . 32 PRO HA   1 1 
        4 3212 2 2 32 PRO HB2  H -40.664  12.424 39.060 1.00 . B B . 32 PRO HB2  1 1 
        4 3213 2 2 32 PRO HB3  H -41.497  11.756 40.429 1.00 . B B . 32 PRO HB3  1 1 
        4 3214 2 2 32 PRO HD2  H -40.265   8.281 38.962 1.00 . B B . 32 PRO HD2  1 1 
        4 3215 2 2 32 PRO HD3  H -41.336   8.688 40.331 1.00 . B B . 32 PRO HD3  1 1 
        4 3216 2 2 32 PRO HG2  H -39.486  10.442 38.702 1.00 . B B . 32 PRO HG2  1 1 
        4 3217 2 2 32 PRO HG3  H -39.558  10.395 40.430 1.00 . B B . 32 PRO HG3  1 1 
        4 3218 2 2 32 PRO N    N -42.021   9.467 38.492 1.00 . B B . 32 PRO N    1 1 
        4 3219 2 2 32 PRO O    O -42.212  12.907 36.941 1.00 . B B . 32 PRO O    1 1 
        4 3220 2 2 33 SER C    C -40.129  12.348 34.384 1.00 . B B . 33 SER C    1 1 
        4 3221 2 2 33 SER CA   C -41.446  11.515 34.570 1.00 . B B . 33 SER CA   1 1 
        4 3222 2 2 33 SER CB   C -42.722  12.152 33.957 1.00 . B B . 33 SER CB   1 1 
        4 3223 2 2 33 SER H    H -41.884   9.967 36.137 1.00 . B B . 33 SER H    1 1 
        4 3224 2 2 33 SER HA   H -41.267  10.621 33.949 1.00 . B B . 33 SER HA   1 1 
        4 3225 2 2 33 SER HB2  H -43.608  11.520 34.173 1.00 . B B . 33 SER HB2  1 1 
        4 3226 2 2 33 SER HB3  H -42.936  13.125 34.443 1.00 . B B . 33 SER HB3  1 1 
        4 3227 2 2 33 SER HG   H -43.304  12.911 32.268 1.00 . B B . 33 SER HG   1 1 
        4 3228 2 2 33 SER N    N -41.694  10.962 35.938 1.00 . B B . 33 SER N    1 1 
        4 3229 2 2 33 SER O    O -39.240  11.951 33.618 1.00 . B B . 33 SER O    1 1 
        4 3230 2 2 33 SER OG   O -42.590  12.322 32.543 1.00 . B B . 33 SER OG   1 1 
        4 3231 2 2 34 GLY C    C -38.777  15.376 33.751 1.00 . B B . 34 GLY C    1 1 
        4 3232 2 2 34 GLY CA   C -38.817  14.401 34.952 1.00 . B B . 34 GLY CA   1 1 
        4 3233 2 2 34 GLY H    H -40.776  13.650 35.729 1.00 . B B . 34 GLY H    1 1 
        4 3234 2 2 34 GLY HA2  H -38.745  15.007 35.876 1.00 . B B . 34 GLY HA2  1 1 
        4 3235 2 2 34 GLY HA3  H -37.883  13.808 34.953 1.00 . B B . 34 GLY HA3  1 1 
        4 3236 2 2 34 GLY N    N -40.007  13.505 35.054 1.00 . B B . 34 GLY N    1 1 
        4 3237 2 2 34 GLY O    O -37.859  15.306 32.932 1.00 . B B . 34 GLY O    1 1 
        4 3238 2 2 35 ASN C    C -40.348  18.674 33.279 1.00 . B B . 35 ASN C    1 1 
        4 3239 2 2 35 ASN CA   C -39.806  17.358 32.630 1.00 . B B . 35 ASN CA   1 1 
        4 3240 2 2 35 ASN CB   C -40.706  16.922 31.434 1.00 . B B . 35 ASN CB   1 1 
        4 3241 2 2 35 ASN CG   C -40.022  16.038 30.391 1.00 . B B . 35 ASN CG   1 1 
        4 3242 2 2 35 ASN H    H -40.503  16.156 34.358 1.00 . B B . 35 ASN H    1 1 
        4 3243 2 2 35 ASN HA   H -38.785  17.569 32.246 1.00 . B B . 35 ASN HA   1 1 
        4 3244 2 2 35 ASN HB2  H -41.605  16.392 31.800 1.00 . B B . 35 ASN HB2  1 1 
        4 3245 2 2 35 ASN HB3  H -41.125  17.813 30.926 1.00 . B B . 35 ASN HB3  1 1 
        4 3246 2 2 35 ASN HD21 H -39.832  17.577 29.149 1.00 . B B . 35 ASN HD21 1 1 
        4 3247 2 2 35 ASN HD22 H -39.279  15.927 28.577 1.00 . B B . 35 ASN HD22 1 1 
        4 3248 2 2 35 ASN N    N -39.756  16.284 33.665 1.00 . B B . 35 ASN N    1 1 
        4 3249 2 2 35 ASN ND2  N -39.584  16.593 29.291 1.00 . B B . 35 ASN ND2  1 1 
        4 3250 2 2 35 ASN O    O -41.512  18.738 33.686 1.00 . B B . 35 ASN O    1 1 
        4 3251 2 2 35 ASN OD1  O -39.871  14.832 30.546 1.00 . B B . 35 ASN OD1  1 1 
        4 3252 2 2 36 SER C    C -40.711  21.952 32.811 1.00 . B B . 36 SER C    1 1 
        4 3253 2 2 36 SER CA   C -39.973  21.066 33.867 1.00 . B B . 36 SER CA   1 1 
        4 3254 2 2 36 SER CB   C -38.733  21.748 34.498 1.00 . B B . 36 SER CB   1 1 
        4 3255 2 2 36 SER H    H -38.562  19.586 33.049 1.00 . B B . 36 SER H    1 1 
        4 3256 2 2 36 SER HA   H -40.702  20.930 34.696 1.00 . B B . 36 SER HA   1 1 
        4 3257 2 2 36 SER HB2  H -39.046  22.650 35.060 1.00 . B B . 36 SER HB2  1 1 
        4 3258 2 2 36 SER HB3  H -38.260  21.090 35.255 1.00 . B B . 36 SER HB3  1 1 
        4 3259 2 2 36 SER HG   H -38.232  22.656 32.854 1.00 . B B . 36 SER HG   1 1 
        4 3260 2 2 36 SER N    N -39.532  19.739 33.340 1.00 . B B . 36 SER N    1 1 
        4 3261 2 2 36 SER O    O -40.153  22.892 32.235 1.00 . B B . 36 SER O    1 1 
        4 3262 2 2 36 SER OG   O -37.766  22.122 33.512 1.00 . B B . 36 SER OG   1 1 
        4 3263 2 2 37 SER C    C -44.382  22.248 32.372 1.00 . B B . 37 SER C    1 1 
        4 3264 2 2 37 SER CA   C -42.937  22.556 31.873 1.00 . B B . 37 SER CA   1 1 
        4 3265 2 2 37 SER CB   C -42.862  22.426 30.343 1.00 . B B . 37 SER CB   1 1 
        4 3266 2 2 37 SER H    H -42.309  20.756 32.972 1.00 . B B . 37 SER H    1 1 
        4 3267 2 2 37 SER HA   H -42.673  23.609 32.113 1.00 . B B . 37 SER HA   1 1 
        4 3268 2 2 37 SER HB2  H -43.229  21.430 30.065 1.00 . B B . 37 SER HB2  1 1 
        4 3269 2 2 37 SER HB3  H -43.565  23.134 29.869 1.00 . B B . 37 SER HB3  1 1 
        4 3270 2 2 37 SER HG   H -40.961  22.713 30.614 1.00 . B B . 37 SER HG   1 1 
        4 3271 2 2 37 SER N    N -41.992  21.648 32.571 1.00 . B B . 37 SER N    1 1 
        4 3272 2 2 37 SER O    O -44.937  21.164 32.172 1.00 . B B . 37 SER O    1 1 
        4 3273 2 2 37 SER OG   O -41.544  22.661 29.841 1.00 . B B . 37 SER OG   1 1 
        4 3274 2 2 38 SER C    C -46.959  24.626 33.560 1.00 . B B . 38 SER C    1 1 
        4 3275 2 2 38 SER CA   C -46.351  23.189 33.568 1.00 . B B . 38 SER CA   1 1 
        4 3276 2 2 38 SER CB   C -46.363  22.545 34.982 1.00 . B B . 38 SER CB   1 1 
        4 3277 2 2 38 SER H    H -44.373  24.070 33.024 1.00 . B B . 38 SER H    1 1 
        4 3278 2 2 38 SER HA   H -46.976  22.544 32.915 1.00 . B B . 38 SER HA   1 1 
        4 3279 2 2 38 SER HB2  H -47.410  22.379 35.303 1.00 . B B . 38 SER HB2  1 1 
        4 3280 2 2 38 SER HB3  H -45.901  21.539 34.955 1.00 . B B . 38 SER HB3  1 1 
        4 3281 2 2 38 SER HG   H -45.950  24.275 35.744 1.00 . B B . 38 SER HG   1 1 
        4 3282 2 2 38 SER N    N -44.960  23.238 33.039 1.00 . B B . 38 SER N    1 1 
        4 3283 2 2 38 SER O    O -46.636  25.442 34.434 1.00 . B B . 38 SER O    1 1 
        4 3284 2 2 38 SER OG   O -45.697  23.362 35.951 1.00 . B B . 38 SER OG   1 1 
        4 3285 2 2 39 GLY C    C -49.609  26.244 31.473 1.00 . B B . 39 GLY C    1 1 
        4 3286 2 2 39 GLY CA   C -48.420  26.275 32.432 1.00 . B B . 39 GLY CA   1 1 
        4 3287 2 2 39 GLY H    H -48.037  24.206 31.891 1.00 . B B . 39 GLY H    1 1 
        4 3288 2 2 39 GLY HA2  H -48.757  26.661 33.410 1.00 . B B . 39 GLY HA2  1 1 
        4 3289 2 2 39 GLY HA3  H -47.689  27.005 32.044 1.00 . B B . 39 GLY HA3  1 1 
        4 3290 2 2 39 GLY N    N -47.802  24.936 32.570 1.00 . B B . 39 GLY N    1 1 
        4 3291 2 2 39 GLY O    O -49.392  26.171 30.243 1.00 . B B . 39 GLY O    1 1 
        4 3292 2 2 39 GLY OXT  O -50.766  26.302 31.943 1.00 . B B . 39 GLY OXT  1 1 
        5 3293 1 1  1 LYS C    C -49.832   2.119 59.245 1.00 . A A .  1 LYS C    1 1 
        5 3294 1 1  1 LYS CA   C -51.209   2.232 59.992 1.00 . A A .  1 LYS CA   1 1 
        5 3295 1 1  1 LYS CB   C -52.111   0.975 59.775 1.00 . A A .  1 LYS CB   1 1 
        5 3296 1 1  1 LYS CD   C -52.471  -1.579 59.923 1.00 . A A .  1 LYS CD   1 1 
        5 3297 1 1  1 LYS CE   C -51.877  -2.989 60.154 1.00 . A A .  1 LYS CE   1 1 
        5 3298 1 1  1 LYS CG   C -51.542  -0.388 60.273 1.00 . A A .  1 LYS CG   1 1 
        5 3299 1 1  1 LYS H1   H -52.909   3.520 59.917 1.00 . A A .  1 LYS H1   1 1 
        5 3300 1 1  1 LYS H2   H -52.067   3.421 58.499 1.00 . A A .  1 LYS H2   1 1 
        5 3301 1 1  1 LYS H3   H -51.474   4.316 59.723 1.00 . A A .  1 LYS H3   1 1 
        5 3302 1 1  1 LYS HA   H -51.016   2.339 61.080 1.00 . A A .  1 LYS HA   1 1 
        5 3303 1 1  1 LYS HB2  H -53.098   1.132 60.258 1.00 . A A .  1 LYS HB2  1 1 
        5 3304 1 1  1 LYS HB3  H -52.338   0.881 58.691 1.00 . A A .  1 LYS HB3  1 1 
        5 3305 1 1  1 LYS HD2  H -53.455  -1.474 60.427 1.00 . A A .  1 LYS HD2  1 1 
        5 3306 1 1  1 LYS HD3  H -52.722  -1.511 58.843 1.00 . A A .  1 LYS HD3  1 1 
        5 3307 1 1  1 LYS HE2  H -52.444  -3.723 59.531 1.00 . A A .  1 LYS HE2  1 1 
        5 3308 1 1  1 LYS HE3  H -50.843  -3.047 59.734 1.00 . A A .  1 LYS HE3  1 1 
        5 3309 1 1  1 LYS HG2  H -50.547  -0.566 59.809 1.00 . A A .  1 LYS HG2  1 1 
        5 3310 1 1  1 LYS HG3  H -51.353  -0.355 61.365 1.00 . A A .  1 LYS HG3  1 1 
        5 3311 1 1  1 LYS HZ1  H -51.364  -2.792 62.211 1.00 . A A .  1 LYS HZ1  1 1 
        5 3312 1 1  1 LYS HZ2  H -51.549  -4.351 61.754 1.00 . A A .  1 LYS HZ2  1 1 
        5 3313 1 1  1 LYS HZ3  H -52.866  -3.414 61.986 1.00 . A A .  1 LYS HZ3  1 1 
        5 3314 1 1  1 LYS N    N -51.965   3.434 59.524 1.00 . A A .  1 LYS N    1 1 
        5 3315 1 1  1 LYS NZ   N -51.914  -3.400 61.592 1.00 . A A .  1 LYS NZ   1 1 
        5 3316 1 1  1 LYS O    O -49.798   2.264 58.021 1.00 . A A .  1 LYS O    1 1 
        5 3317 1 1  2 VAL C    C -47.365   0.311 58.361 1.00 . A A .  2 VAL C    1 1 
        5 3318 1 1  2 VAL CA   C -47.389   1.563 59.320 1.00 . A A .  2 VAL CA   1 1 
        5 3319 1 1  2 VAL CB   C -46.300   1.545 60.452 1.00 . A A .  2 VAL CB   1 1 
        5 3320 1 1  2 VAL CG1  C -46.338   0.321 61.400 1.00 . A A .  2 VAL CG1  1 1 
        5 3321 1 1  2 VAL CG2  C -44.861   1.678 59.908 1.00 . A A .  2 VAL CG2  1 1 
        5 3322 1 1  2 VAL H    H -48.821   1.738 60.973 1.00 . A A .  2 VAL H    1 1 
        5 3323 1 1  2 VAL HA   H -47.166   2.451 58.693 1.00 . A A .  2 VAL HA   1 1 
        5 3324 1 1  2 VAL HB   H -46.454   2.447 61.080 1.00 . A A .  2 VAL HB   1 1 
        5 3325 1 1  2 VAL HG11 H -47.318   0.198 61.893 1.00 . A A .  2 VAL HG11 1 1 
        5 3326 1 1  2 VAL HG12 H -45.587   0.406 62.211 1.00 . A A .  2 VAL HG12 1 1 
        5 3327 1 1  2 VAL HG13 H -46.120  -0.625 60.867 1.00 . A A .  2 VAL HG13 1 1 
        5 3328 1 1  2 VAL HG21 H -44.120   1.785 60.724 1.00 . A A .  2 VAL HG21 1 1 
        5 3329 1 1  2 VAL HG22 H -44.737   2.569 59.264 1.00 . A A .  2 VAL HG22 1 1 
        5 3330 1 1  2 VAL HG23 H -44.547   0.799 59.313 1.00 . A A .  2 VAL HG23 1 1 
        5 3331 1 1  2 VAL N    N -48.726   1.822 59.956 1.00 . A A .  2 VAL N    1 1 
        5 3332 1 1  2 VAL O    O -48.083  -0.676 58.573 1.00 . A A .  2 VAL O    1 1 
        5 3333 1 1  3 SER C    C -45.316  -0.494 55.260 1.00 . A A .  3 SER C    1 1 
        5 3334 1 1  3 SER CA   C -46.556  -0.664 56.199 1.00 . A A .  3 SER CA   1 1 
        5 3335 1 1  3 SER CB   C -47.852  -0.623 55.348 1.00 . A A .  3 SER CB   1 1 
        5 3336 1 1  3 SER H    H -46.010   1.227 57.192 1.00 . A A .  3 SER H    1 1 
        5 3337 1 1  3 SER HA   H -46.483  -1.658 56.688 1.00 . A A .  3 SER HA   1 1 
        5 3338 1 1  3 SER HB2  H -48.023   0.410 54.984 1.00 . A A .  3 SER HB2  1 1 
        5 3339 1 1  3 SER HB3  H -47.741  -1.254 54.444 1.00 . A A .  3 SER HB3  1 1 
        5 3340 1 1  3 SER HG   H -48.753  -0.917 57.028 1.00 . A A .  3 SER HG   1 1 
        5 3341 1 1  3 SER N    N -46.609   0.394 57.253 1.00 . A A .  3 SER N    1 1 
        5 3342 1 1  3 SER O    O -44.958   0.620 54.865 1.00 . A A .  3 SER O    1 1 
        5 3343 1 1  3 SER OG   O -48.985  -1.070 56.094 1.00 . A A .  3 SER OG   1 1 
        5 3344 1 1  4 VAL C    C -43.918  -1.313 52.410 1.00 . A A .  4 VAL C    1 1 
        5 3345 1 1  4 VAL CA   C -43.533  -1.609 53.911 1.00 . A A .  4 VAL CA   1 1 
        5 3346 1 1  4 VAL CB   C -42.680  -2.906 54.165 1.00 . A A .  4 VAL CB   1 1 
        5 3347 1 1  4 VAL CG1  C -43.352  -4.261 53.834 1.00 . A A .  4 VAL CG1  1 1 
        5 3348 1 1  4 VAL CG2  C -41.314  -2.868 53.446 1.00 . A A .  4 VAL CG2  1 1 
        5 3349 1 1  4 VAL H    H -44.998  -2.472 55.318 1.00 . A A .  4 VAL H    1 1 
        5 3350 1 1  4 VAL HA   H -42.864  -0.784 54.235 1.00 . A A .  4 VAL HA   1 1 
        5 3351 1 1  4 VAL HB   H -42.445  -2.926 55.250 1.00 . A A .  4 VAL HB   1 1 
        5 3352 1 1  4 VAL HG11 H -44.317  -4.389 54.355 1.00 . A A .  4 VAL HG11 1 1 
        5 3353 1 1  4 VAL HG12 H -42.717  -5.115 54.141 1.00 . A A .  4 VAL HG12 1 1 
        5 3354 1 1  4 VAL HG13 H -43.542  -4.383 52.751 1.00 . A A .  4 VAL HG13 1 1 
        5 3355 1 1  4 VAL HG21 H -41.424  -2.900 52.345 1.00 . A A .  4 VAL HG21 1 1 
        5 3356 1 1  4 VAL HG22 H -40.675  -3.727 53.730 1.00 . A A .  4 VAL HG22 1 1 
        5 3357 1 1  4 VAL HG23 H -40.740  -1.955 53.693 1.00 . A A .  4 VAL HG23 1 1 
        5 3358 1 1  4 VAL N    N -44.710  -1.616 54.835 1.00 . A A .  4 VAL N    1 1 
        5 3359 1 1  4 VAL O    O -44.280  -2.213 51.649 1.00 . A A .  4 VAL O    1 1 
        5 3360 1 1  5 VAL C    C -45.373   0.186 49.965 1.00 . A A .  5 VAL C    1 1 
        5 3361 1 1  5 VAL CA   C -43.936   0.426 50.567 1.00 . A A .  5 VAL CA   1 1 
        5 3362 1 1  5 VAL CB   C -42.787  -0.083 49.623 1.00 . A A .  5 VAL CB   1 1 
        5 3363 1 1  5 VAL CG1  C -42.666   0.665 48.275 1.00 . A A .  5 VAL CG1  1 1 
        5 3364 1 1  5 VAL CG2  C -41.353  -0.080 50.215 1.00 . A A .  5 VAL CG2  1 1 
        5 3365 1 1  5 VAL H    H -43.695   0.625 52.777 1.00 . A A .  5 VAL H    1 1 
        5 3366 1 1  5 VAL HA   H -43.784   1.521 50.625 1.00 . A A .  5 VAL HA   1 1 
        5 3367 1 1  5 VAL HB   H -43.080  -1.119 49.388 1.00 . A A .  5 VAL HB   1 1 
        5 3368 1 1  5 VAL HG11 H -43.627   0.720 47.732 1.00 . A A .  5 VAL HG11 1 1 
        5 3369 1 1  5 VAL HG12 H -41.966   0.151 47.593 1.00 . A A .  5 VAL HG12 1 1 
        5 3370 1 1  5 VAL HG13 H -42.287   1.697 48.394 1.00 . A A .  5 VAL HG13 1 1 
        5 3371 1 1  5 VAL HG21 H -41.294  -0.656 51.156 1.00 . A A .  5 VAL HG21 1 1 
        5 3372 1 1  5 VAL HG22 H -40.994   0.942 50.442 1.00 . A A .  5 VAL HG22 1 1 
        5 3373 1 1  5 VAL HG23 H -40.621  -0.549 49.533 1.00 . A A .  5 VAL HG23 1 1 
        5 3374 1 1  5 VAL N    N -43.823  -0.031 51.997 1.00 . A A .  5 VAL N    1 1 
        5 3375 1 1  5 VAL O    O -45.776  -0.939 49.669 1.00 . A A .  5 VAL O    1 1 
        5 3376 1 1  6 ARG C    C -48.023   1.311 47.995 1.00 . A A .  6 ARG C    1 1 
        5 3377 1 1  6 ARG CA   C -47.623   1.165 49.509 1.00 . A A .  6 ARG CA   1 1 
        5 3378 1 1  6 ARG CB   C -48.322   2.193 50.460 1.00 . A A .  6 ARG CB   1 1 
        5 3379 1 1  6 ARG CD   C -49.278   0.645 52.349 1.00 . A A .  6 ARG CD   1 1 
        5 3380 1 1  6 ARG CG   C -49.568   1.682 51.233 1.00 . A A .  6 ARG CG   1 1 
        5 3381 1 1  6 ARG CZ   C -50.257  -1.659 52.355 1.00 . A A .  6 ARG CZ   1 1 
        5 3382 1 1  6 ARG H    H -45.614   2.114 49.778 1.00 . A A .  6 ARG H    1 1 
        5 3383 1 1  6 ARG HA   H -47.971   0.154 49.794 1.00 . A A .  6 ARG HA   1 1 
        5 3384 1 1  6 ARG HB2  H -47.623   2.615 51.212 1.00 . A A .  6 ARG HB2  1 1 
        5 3385 1 1  6 ARG HB3  H -48.606   3.089 49.872 1.00 . A A .  6 ARG HB3  1 1 
        5 3386 1 1  6 ARG HD2  H -48.246   0.775 52.736 1.00 . A A .  6 ARG HD2  1 1 
        5 3387 1 1  6 ARG HD3  H -49.940   0.865 53.214 1.00 . A A .  6 ARG HD3  1 1 
        5 3388 1 1  6 ARG HE   H -49.459  -0.900 50.800 1.00 . A A .  6 ARG HE   1 1 
        5 3389 1 1  6 ARG HG2  H -50.036   2.567 51.710 1.00 . A A .  6 ARG HG2  1 1 
        5 3390 1 1  6 ARG HG3  H -50.353   1.332 50.530 1.00 . A A .  6 ARG HG3  1 1 
        5 3391 1 1  6 ARG HH11 H -50.085  -1.058 54.228 1.00 . A A .  6 ARG HH11 1 1 
        5 3392 1 1  6 ARG HH12 H -51.180  -2.484 53.917 1.00 . A A .  6 ARG HH12 1 1 
        5 3393 1 1  6 ARG HH21 H -50.537  -2.328 50.552 1.00 . A A .  6 ARG HH21 1 1 
        5 3394 1 1  6 ARG HH22 H -51.426  -3.212 51.900 1.00 . A A .  6 ARG HH22 1 1 
        5 3395 1 1  6 ARG N    N -46.158   1.245 49.798 1.00 . A A .  6 ARG N    1 1 
        5 3396 1 1  6 ARG NE   N -49.466  -0.740 51.827 1.00 . A A .  6 ARG NE   1 1 
        5 3397 1 1  6 ARG NH1  N -50.567  -1.727 53.617 1.00 . A A .  6 ARG NH1  1 1 
        5 3398 1 1  6 ARG NH2  N -50.737  -2.546 51.552 1.00 . A A .  6 ARG NH2  1 1 
        5 3399 1 1  6 ARG O    O -47.248   1.777 47.156 1.00 . A A .  6 ARG O    1 1 
        5 3400 1 1  7 .   C    C -50.933   1.905 45.989 1.00 . A A .  7 TPO C    1 1 
        5 3401 1 1  7 .   CA   C -49.765   0.862 46.240 1.00 . A A .  7 TPO CA   1 1 
        5 3402 1 1  7 .   CB   C -50.135  -0.625 45.920 1.00 . A A .  7 TPO CB   1 1 
        5 3403 1 1  7 .   CG2  C -50.534  -0.887 44.460 1.00 . A A .  7 TPO CG2  1 1 
        5 3404 1 1  7 .   H    H -49.716   0.323 48.377 1.00 . A A .  7 TPO H    1 1 
        5 3405 1 1  7 .   HA   H -48.951   1.107 45.530 1.00 . A A .  7 TPO HA   1 1 
        5 3406 1 1  7 .   HB   H -49.224  -1.239 46.090 1.00 . A A .  7 TPO HB   1 1 
        5 3407 1 1  7 .   HG21 H -51.419  -0.306 44.150 1.00 . A A .  7 TPO HG21 1 1 
        5 3408 1 1  7 .   HG22 H -50.749  -1.957 44.285 1.00 . A A .  7 TPO HG22 1 1 
        5 3409 1 1  7 .   HG23 H -49.722  -0.612 43.761 1.00 . A A .  7 TPO HG23 1 1 
        5 3410 1 1  7 .   N    N -49.254   0.890 47.651 1.00 . A A .  7 TPO N    1 1 
        5 3411 1 1  7 .   O    O -52.093   1.552 46.230 1.00 . A A .  7 TPO O    1 1 
        5 3412 1 1  7 .   O1P  O -50.170  -3.331 47.461 1.00 . A A .  7 TPO O1P  1 1 
        5 3413 1 1  7 .   O2P  O -50.118  -1.532 49.092 1.00 . A A .  7 TPO O2P  1 1 
        5 3414 1 1  7 .   O3P  O -52.373  -2.634 48.577 1.00 . A A .  7 TPO O3P  1 1 
        5 3415 1 1  7 .   OG1  O -51.218  -1.112 46.749 1.00 . A A .  7 TPO OG1  1 1 
        5 3416 1 1  7 .   P    P -50.983  -2.145 47.966 1.00 . A A .  7 TPO P    1 1 
        5 3417 1 1  8 PRO C    C -52.903   4.066 44.313 1.00 . A A .  8 PRO C    1 1 
        5 3418 1 1  8 PRO CA   C -51.780   4.212 45.423 1.00 . A A .  8 PRO CA   1 1 
        5 3419 1 1  8 PRO CB   C -50.986   5.535 45.518 1.00 . A A .  8 PRO CB   1 1 
        5 3420 1 1  8 PRO CD   C -49.351   3.739 45.378 1.00 . A A .  8 PRO CD   1 1 
        5 3421 1 1  8 PRO CG   C -49.544   5.229 45.108 1.00 . A A .  8 PRO CG   1 1 
        5 3422 1 1  8 PRO HA   H -52.351   4.163 46.372 1.00 . A A .  8 PRO HA   1 1 
        5 3423 1 1  8 PRO HB2  H -51.417   6.357 44.918 1.00 . A A .  8 PRO HB2  1 1 
        5 3424 1 1  8 PRO HB3  H -50.980   5.892 46.565 1.00 . A A .  8 PRO HB3  1 1 
        5 3425 1 1  8 PRO HD2  H -48.778   3.252 44.566 1.00 . A A .  8 PRO HD2  1 1 
        5 3426 1 1  8 PRO HD3  H -48.771   3.610 46.313 1.00 . A A .  8 PRO HD3  1 1 
        5 3427 1 1  8 PRO HG2  H -49.368   5.459 44.041 1.00 . A A .  8 PRO HG2  1 1 
        5 3428 1 1  8 PRO HG3  H -48.810   5.844 45.664 1.00 . A A .  8 PRO HG3  1 1 
        5 3429 1 1  8 PRO N    N -50.708   3.171 45.502 1.00 . A A .  8 PRO N    1 1 
        5 3430 1 1  8 PRO O    O -53.988   3.615 44.706 1.00 . A A .  8 PRO O    1 1 
        5 3431 1 1  9 PRO C    C -54.383   2.795 41.721 1.00 . A A .  9 PRO C    1 1 
        5 3432 1 1  9 PRO CA   C -53.929   4.266 42.014 1.00 . A A .  9 PRO CA   1 1 
        5 3433 1 1  9 PRO CB   C -53.398   5.013 40.776 1.00 . A A .  9 PRO CB   1 1 
        5 3434 1 1  9 PRO CD   C -51.584   4.962 42.359 1.00 . A A .  9 PRO CD   1 1 
        5 3435 1 1  9 PRO CG   C -51.880   4.874 40.863 1.00 . A A .  9 PRO CG   1 1 
        5 3436 1 1  9 PRO HA   H -54.794   4.831 42.415 1.00 . A A .  9 PRO HA   1 1 
        5 3437 1 1  9 PRO HB2  H -53.798   4.633 39.816 1.00 . A A .  9 PRO HB2  1 1 
        5 3438 1 1  9 PRO HB3  H -53.674   6.084 40.828 1.00 . A A .  9 PRO HB3  1 1 
        5 3439 1 1  9 PRO HD2  H -50.671   4.405 42.616 1.00 . A A .  9 PRO HD2  1 1 
        5 3440 1 1  9 PRO HD3  H -51.420   6.016 42.657 1.00 . A A .  9 PRO HD3  1 1 
        5 3441 1 1  9 PRO HG2  H -51.559   3.890 40.469 1.00 . A A .  9 PRO HG2  1 1 
        5 3442 1 1  9 PRO HG3  H -51.334   5.644 40.287 1.00 . A A .  9 PRO HG3  1 1 
        5 3443 1 1  9 PRO N    N -52.797   4.401 42.983 1.00 . A A .  9 PRO N    1 1 
        5 3444 1 1  9 PRO O    O -53.591   1.848 41.719 1.00 . A A .  9 PRO O    1 1 
        5 3445 1 1 10 LYS C    C -56.675   0.431 40.483 1.00 . A A . 10 LYS C    1 1 
        5 3446 1 1 10 LYS CA   C -56.304   1.235 41.774 1.00 . A A . 10 LYS CA   1 1 
        5 3447 1 1 10 LYS CB   C -57.467   1.355 42.802 1.00 . A A . 10 LYS CB   1 1 
        5 3448 1 1 10 LYS CD   C -56.326   0.325 44.917 1.00 . A A . 10 LYS CD   1 1 
        5 3449 1 1 10 LYS CE   C -54.789   0.453 44.925 1.00 . A A . 10 LYS CE   1 1 
        5 3450 1 1 10 LYS CG   C -57.064   1.540 44.294 1.00 . A A . 10 LYS CG   1 1 
        5 3451 1 1 10 LYS H    H -56.248   3.439 41.498 1.00 . A A . 10 LYS H    1 1 
        5 3452 1 1 10 LYS HA   H -55.572   0.586 42.285 1.00 . A A . 10 LYS HA   1 1 
        5 3453 1 1 10 LYS HB2  H -58.156   2.163 42.490 1.00 . A A . 10 LYS HB2  1 1 
        5 3454 1 1 10 LYS HB3  H -58.093   0.441 42.738 1.00 . A A . 10 LYS HB3  1 1 
        5 3455 1 1 10 LYS HD2  H -56.669   0.181 45.961 1.00 . A A . 10 LYS HD2  1 1 
        5 3456 1 1 10 LYS HD3  H -56.646  -0.601 44.403 1.00 . A A . 10 LYS HD3  1 1 
        5 3457 1 1 10 LYS HE2  H -54.388   0.950 44.017 1.00 . A A . 10 LYS HE2  1 1 
        5 3458 1 1 10 LYS HE3  H -54.484   1.154 45.736 1.00 . A A . 10 LYS HE3  1 1 
        5 3459 1 1 10 LYS HG2  H -56.481   2.475 44.430 1.00 . A A . 10 LYS HG2  1 1 
        5 3460 1 1 10 LYS HG3  H -57.992   1.717 44.874 1.00 . A A . 10 LYS HG3  1 1 
        5 3461 1 1 10 LYS HZ1  H -53.135  -0.848 45.371 1.00 . A A . 10 LYS HZ1  1 1 
        5 3462 1 1 10 LYS HZ2  H -54.187  -1.488 44.270 1.00 . A A . 10 LYS HZ2  1 1 
        5 3463 1 1 10 LYS HZ3  H -54.567  -1.482 45.832 1.00 . A A . 10 LYS HZ3  1 1 
        5 3464 1 1 10 LYS N    N -55.697   2.580 41.565 1.00 . A A . 10 LYS N    1 1 
        5 3465 1 1 10 LYS NZ   N -54.137  -0.885 45.111 1.00 . A A . 10 LYS NZ   1 1 
        5 3466 1 1 10 LYS O    O -57.800   0.473 39.984 1.00 . A A . 10 LYS O    1 1 
        5 3467 1 1 11 SER C    C -56.315  -2.363 41.795 1.00 . A A . 11 SER C    1 1 
        5 3468 1 1 11 SER CA   C -56.132  -1.953 40.275 1.00 . A A . 11 SER CA   1 1 
        5 3469 1 1 11 SER CB   C -55.002  -2.780 39.619 1.00 . A A . 11 SER CB   1 1 
        5 3470 1 1 11 SER H    H -54.836  -0.213 40.327 1.00 . A A . 11 SER H    1 1 
        5 3471 1 1 11 SER HA   H -57.063  -2.156 39.712 1.00 . A A . 11 SER HA   1 1 
        5 3472 1 1 11 SER HB2  H -54.836  -2.448 38.574 1.00 . A A . 11 SER HB2  1 1 
        5 3473 1 1 11 SER HB3  H -54.038  -2.625 40.144 1.00 . A A . 11 SER HB3  1 1 
        5 3474 1 1 11 SER HG   H -54.950  -4.586 40.424 1.00 . A A . 11 SER HG   1 1 
        5 3475 1 1 11 SER N    N -55.793  -0.508 40.105 1.00 . A A . 11 SER N    1 1 
        5 3476 1 1 11 SER O    O -55.491  -1.919 42.609 1.00 . A A . 11 SER O    1 1 
        5 3477 1 1 11 SER OG   O -55.317  -4.175 39.610 1.00 . A A . 11 SER OG   1 1 
        5 3478 1 1 12 PRO C    C -56.343  -4.062 44.466 1.00 . A A . 12 PRO C    1 1 
        5 3479 1 1 12 PRO CA   C -57.569  -3.451 43.699 1.00 . A A . 12 PRO CA   1 1 
        5 3480 1 1 12 PRO CB   C -58.859  -4.299 43.662 1.00 . A A . 12 PRO CB   1 1 
        5 3481 1 1 12 PRO CD   C -58.317  -3.805 41.351 1.00 . A A . 12 PRO CD   1 1 
        5 3482 1 1 12 PRO CG   C -58.934  -4.879 42.246 1.00 . A A . 12 PRO CG   1 1 
        5 3483 1 1 12 PRO HA   H -57.816  -2.512 44.228 1.00 . A A . 12 PRO HA   1 1 
        5 3484 1 1 12 PRO HB2  H -58.889  -5.086 44.441 1.00 . A A . 12 PRO HB2  1 1 
        5 3485 1 1 12 PRO HB3  H -59.740  -3.652 43.845 1.00 . A A . 12 PRO HB3  1 1 
        5 3486 1 1 12 PRO HD2  H -57.841  -4.260 40.459 1.00 . A A . 12 PRO HD2  1 1 
        5 3487 1 1 12 PRO HD3  H -59.081  -3.085 40.996 1.00 . A A . 12 PRO HD3  1 1 
        5 3488 1 1 12 PRO HG2  H -58.340  -5.811 42.180 1.00 . A A . 12 PRO HG2  1 1 
        5 3489 1 1 12 PRO HG3  H -59.967  -5.138 41.943 1.00 . A A . 12 PRO HG3  1 1 
        5 3490 1 1 12 PRO N    N -57.353  -3.137 42.248 1.00 . A A . 12 PRO N    1 1 
        5 3491 1 1 12 PRO O    O -55.785  -3.412 45.358 1.00 . A A . 12 PRO O    1 1 
        5 3492 1 1 13 SER C    C -53.890  -5.210 42.528 1.00 . A A . 13 SER C    1 1 
        5 3493 1 1 13 SER CA   C -54.406  -5.497 43.967 1.00 . A A . 13 SER CA   1 1 
        5 3494 1 1 13 SER CB   C -54.138  -6.958 44.381 1.00 . A A . 13 SER CB   1 1 
        5 3495 1 1 13 SER H    H -56.399  -5.521 43.198 1.00 . A A . 13 SER H    1 1 
        5 3496 1 1 13 SER HA   H -53.837  -4.841 44.655 1.00 . A A . 13 SER HA   1 1 
        5 3497 1 1 13 SER HB2  H -54.679  -7.662 43.719 1.00 . A A . 13 SER HB2  1 1 
        5 3498 1 1 13 SER HB3  H -53.064  -7.196 44.257 1.00 . A A . 13 SER HB3  1 1 
        5 3499 1 1 13 SER HG   H -55.358  -6.737 45.858 1.00 . A A . 13 SER HG   1 1 
        5 3500 1 1 13 SER N    N -55.864  -5.228 44.021 1.00 . A A . 13 SER N    1 1 
        5 3501 1 1 13 SER O    O -52.835  -4.564 42.379 1.00 . A A . 13 SER O    1 1 
        5 3502 1 1 13 SER OXT  O -54.497  -5.656 41.526 1.00 . A A . 13 SER OXT  1 1 
        5 3503 1 1 13 SER OG   O -54.510  -7.181 45.741 1.00 . A A . 13 SER OG   1 1 
        5 3504 2 2  1 LYS C    C -33.817  10.242 33.780 1.00 . B B .  1 LYS C    1 1 
        5 3505 2 2  1 LYS CA   C -32.555   9.799 32.959 1.00 . B B .  1 LYS CA   1 1 
        5 3506 2 2  1 LYS CB   C -31.222  10.485 33.401 1.00 . B B .  1 LYS CB   1 1 
        5 3507 2 2  1 LYS CD   C -30.704   9.231 35.687 1.00 . B B .  1 LYS CD   1 1 
        5 3508 2 2  1 LYS CE   C -30.241   9.383 37.161 1.00 . B B .  1 LYS CE   1 1 
        5 3509 2 2  1 LYS CG   C -30.853  10.569 34.913 1.00 . B B .  1 LYS CG   1 1 
        5 3510 2 2  1 LYS H1   H -32.978  11.050 31.333 1.00 . B B .  1 LYS H1   1 1 
        5 3511 2 2  1 LYS H2   H -33.533   9.536 31.095 1.00 . B B .  1 LYS H2   1 1 
        5 3512 2 2  1 LYS H3   H -31.920   9.852 30.925 1.00 . B B .  1 LYS H3   1 1 
        5 3513 2 2  1 LYS HA   H -32.422   8.705 33.098 1.00 . B B .  1 LYS HA   1 1 
        5 3514 2 2  1 LYS HB2  H -30.372  10.009 32.870 1.00 . B B .  1 LYS HB2  1 1 
        5 3515 2 2  1 LYS HB3  H -31.217  11.533 33.034 1.00 . B B .  1 LYS HB3  1 1 
        5 3516 2 2  1 LYS HD2  H -31.635   8.633 35.639 1.00 . B B .  1 LYS HD2  1 1 
        5 3517 2 2  1 LYS HD3  H -29.952   8.610 35.157 1.00 . B B .  1 LYS HD3  1 1 
        5 3518 2 2  1 LYS HE2  H -29.769   8.431 37.503 1.00 . B B .  1 LYS HE2  1 1 
        5 3519 2 2  1 LYS HE3  H -29.402  10.118 37.221 1.00 . B B .  1 LYS HE3  1 1 
        5 3520 2 2  1 LYS HG2  H -29.896  11.129 34.993 1.00 . B B .  1 LYS HG2  1 1 
        5 3521 2 2  1 LYS HG3  H -31.575  11.235 35.422 1.00 . B B .  1 LYS HG3  1 1 
        5 3522 2 2  1 LYS HZ1  H -32.038  10.428 37.661 1.00 . B B .  1 LYS HZ1  1 1 
        5 3523 2 2  1 LYS HZ2  H -31.066  10.216 38.961 1.00 . B B .  1 LYS HZ2  1 1 
        5 3524 2 2  1 LYS HZ3  H -31.952   8.978 38.383 1.00 . B B .  1 LYS HZ3  1 1 
        5 3525 2 2  1 LYS N    N -32.746  10.060 31.499 1.00 . B B .  1 LYS N    1 1 
        5 3526 2 2  1 LYS NZ   N -31.358   9.763 38.083 1.00 . B B .  1 LYS NZ   1 1 
        5 3527 2 2  1 LYS O    O -34.331  11.343 33.577 1.00 . B B .  1 LYS O    1 1 
        5 3528 2 2  2 LEU C    C -34.693  10.847 36.860 1.00 . B B .  2 LEU C    1 1 
        5 3529 2 2  2 LEU CA   C -35.263   9.835 35.776 1.00 . B B .  2 LEU CA   1 1 
        5 3530 2 2  2 LEU CB   C -35.799   8.512 36.409 1.00 . B B .  2 LEU CB   1 1 
        5 3531 2 2  2 LEU CD1  C -35.094   8.089 38.800 1.00 . B B .  2 LEU CD1  1 1 
        5 3532 2 2  2 LEU CD2  C -34.833   6.245 37.127 1.00 . B B .  2 LEU CD2  1 1 
        5 3533 2 2  2 LEU CG   C -34.797   7.765 37.336 1.00 . B B .  2 LEU CG   1 1 
        5 3534 2 2  2 LEU H    H -33.851   8.482 34.788 1.00 . B B .  2 LEU H    1 1 
        5 3535 2 2  2 LEU HA   H -36.105  10.343 35.269 1.00 . B B .  2 LEU HA   1 1 
        5 3536 2 2  2 LEU HB2  H -36.720   8.731 36.994 1.00 . B B .  2 LEU HB2  1 1 
        5 3537 2 2  2 LEU HB3  H -36.173   7.844 35.607 1.00 . B B .  2 LEU HB3  1 1 
        5 3538 2 2  2 LEU HD11 H -34.414   7.578 39.502 1.00 . B B .  2 LEU HD11 1 1 
        5 3539 2 2  2 LEU HD12 H -36.134   7.837 39.086 1.00 . B B .  2 LEU HD12 1 1 
        5 3540 2 2  2 LEU HD13 H -34.994   9.166 39.021 1.00 . B B .  2 LEU HD13 1 1 
        5 3541 2 2  2 LEU HD21 H -34.588   5.958 36.088 1.00 . B B .  2 LEU HD21 1 1 
        5 3542 2 2  2 LEU HD22 H -35.829   5.820 37.353 1.00 . B B .  2 LEU HD22 1 1 
        5 3543 2 2  2 LEU HD23 H -34.112   5.719 37.782 1.00 . B B .  2 LEU HD23 1 1 
        5 3544 2 2  2 LEU HG   H -33.774   8.143 37.139 1.00 . B B .  2 LEU HG   1 1 
        5 3545 2 2  2 LEU N    N -34.288   9.408 34.723 1.00 . B B .  2 LEU N    1 1 
        5 3546 2 2  2 LEU O    O -33.477  11.078 36.876 1.00 . B B .  2 LEU O    1 1 
        5 3547 2 2  3 PRO C    C -33.954  12.093 39.935 1.00 . B B .  3 PRO C    1 1 
        5 3548 2 2  3 PRO CA   C -34.952  12.455 38.753 1.00 . B B .  3 PRO CA   1 1 
        5 3549 2 2  3 PRO CB   C -36.251  13.172 39.175 1.00 . B B .  3 PRO CB   1 1 
        5 3550 2 2  3 PRO CD   C -36.945  11.336 37.831 1.00 . B B .  3 PRO CD   1 1 
        5 3551 2 2  3 PRO CG   C -37.346  12.748 38.213 1.00 . B B .  3 PRO CG   1 1 
        5 3552 2 2  3 PRO HA   H -34.390  13.134 38.103 1.00 . B B .  3 PRO HA   1 1 
        5 3553 2 2  3 PRO HB2  H -36.541  12.975 40.215 1.00 . B B .  3 PRO HB2  1 1 
        5 3554 2 2  3 PRO HB3  H -36.155  14.248 39.156 1.00 . B B .  3 PRO HB3  1 1 
        5 3555 2 2  3 PRO HD2  H -37.278  10.603 38.594 1.00 . B B .  3 PRO HD2  1 1 
        5 3556 2 2  3 PRO HD3  H -37.414  11.057 36.870 1.00 . B B .  3 PRO HD3  1 1 
        5 3557 2 2  3 PRO HG2  H -38.347  12.804 38.677 1.00 . B B .  3 PRO HG2  1 1 
        5 3558 2 2  3 PRO HG3  H -37.364  13.404 37.320 1.00 . B B .  3 PRO HG3  1 1 
        5 3559 2 2  3 PRO N    N -35.472  11.418 37.821 1.00 . B B .  3 PRO N    1 1 
        5 3560 2 2  3 PRO O    O -33.874  10.935 40.384 1.00 . B B .  3 PRO O    1 1 
        5 3561 2 2  4 PRO C    C -32.936  12.641 42.965 1.00 . B B .  4 PRO C    1 1 
        5 3562 2 2  4 PRO CA   C -32.207  12.819 41.593 1.00 . B B .  4 PRO CA   1 1 
        5 3563 2 2  4 PRO CB   C -31.304  14.064 41.513 1.00 . B B .  4 PRO CB   1 1 
        5 3564 2 2  4 PRO CD   C -33.240  14.499 40.116 1.00 . B B .  4 PRO CD   1 1 
        5 3565 2 2  4 PRO CG   C -32.214  15.189 41.017 1.00 . B B .  4 PRO CG   1 1 
        5 3566 2 2  4 PRO HA   H -31.591  11.923 41.382 1.00 . B B .  4 PRO HA   1 1 
        5 3567 2 2  4 PRO HB2  H -30.817  14.312 42.477 1.00 . B B .  4 PRO HB2  1 1 
        5 3568 2 2  4 PRO HB3  H -30.485  13.897 40.787 1.00 . B B .  4 PRO HB3  1 1 
        5 3569 2 2  4 PRO HD2  H -34.251  14.907 40.313 1.00 . B B .  4 PRO HD2  1 1 
        5 3570 2 2  4 PRO HD3  H -33.022  14.656 39.047 1.00 . B B .  4 PRO HD3  1 1 
        5 3571 2 2  4 PRO HG2  H -32.732  15.658 41.879 1.00 . B B .  4 PRO HG2  1 1 
        5 3572 2 2  4 PRO HG3  H -31.662  15.997 40.501 1.00 . B B .  4 PRO HG3  1 1 
        5 3573 2 2  4 PRO N    N -33.142  13.063 40.462 1.00 . B B .  4 PRO N    1 1 
        5 3574 2 2  4 PRO O    O -33.884  13.361 43.293 1.00 . B B .  4 PRO O    1 1 
        5 3575 2 2  5 GLY C    C -34.493  10.182 44.646 1.00 . B B .  5 GLY C    1 1 
        5 3576 2 2  5 GLY CA   C -33.318  11.153 44.897 1.00 . B B .  5 GLY CA   1 1 
        5 3577 2 2  5 GLY H    H -31.702  11.124 43.380 1.00 . B B .  5 GLY H    1 1 
        5 3578 2 2  5 GLY HA2  H -32.644  10.668 45.627 1.00 . B B .  5 GLY HA2  1 1 
        5 3579 2 2  5 GLY HA3  H -33.740  12.016 45.442 1.00 . B B .  5 GLY HA3  1 1 
        5 3580 2 2  5 GLY N    N -32.519  11.630 43.733 1.00 . B B .  5 GLY N    1 1 
        5 3581 2 2  5 GLY O    O -35.402  10.146 45.478 1.00 . B B .  5 GLY O    1 1 
        5 3582 2 2  6 TRP C    C -34.846   6.853 43.521 1.00 . B B .  6 TRP C    1 1 
        5 3583 2 2  6 TRP CA   C -35.445   8.275 43.386 1.00 . B B .  6 TRP CA   1 1 
        5 3584 2 2  6 TRP CB   C -35.858   8.521 41.917 1.00 . B B .  6 TRP CB   1 1 
        5 3585 2 2  6 TRP CD1  C -37.048  10.783 41.583 1.00 . B B .  6 TRP CD1  1 1 
        5 3586 2 2  6 TRP CD2  C -38.395   9.046 41.878 1.00 . B B .  6 TRP CD2  1 1 
        5 3587 2 2  6 TRP CE2  C -39.153  10.241 41.785 1.00 . B B .  6 TRP CE2  1 1 
        5 3588 2 2  6 TRP CE3  C -39.036   7.776 41.960 1.00 . B B .  6 TRP CE3  1 1 
        5 3589 2 2  6 TRP CG   C -37.078   9.399 41.776 1.00 . B B .  6 TRP CG   1 1 
        5 3590 2 2  6 TRP CH2  C -41.180   8.947 41.863 1.00 . B B .  6 TRP CH2  1 1 
        5 3591 2 2  6 TRP CZ2  C -40.552  10.180 41.714 1.00 . B B .  6 TRP CZ2  1 1 
        5 3592 2 2  6 TRP CZ3  C -40.429   7.777 42.005 1.00 . B B .  6 TRP CZ3  1 1 
        5 3593 2 2  6 TRP H    H -34.112   9.704 42.685 1.00 . B B .  6 TRP H    1 1 
        5 3594 2 2  6 TRP HA   H -36.315   8.351 44.070 1.00 . B B .  6 TRP HA   1 1 
        5 3595 2 2  6 TRP HB2  H -35.037   8.913 41.291 1.00 . B B .  6 TRP HB2  1 1 
        5 3596 2 2  6 TRP HB3  H -36.050   7.570 41.431 1.00 . B B .  6 TRP HB3  1 1 
        5 3597 2 2  6 TRP HD1  H -36.142  11.329 41.358 1.00 . B B .  6 TRP HD1  1 1 
        5 3598 2 2  6 TRP HE1  H -38.618  12.321 41.544 1.00 . B B .  6 TRP HE1  1 1 
        5 3599 2 2  6 TRP HE3  H -38.498   6.815 41.955 1.00 . B B .  6 TRP HE3  1 1 
        5 3600 2 2  6 TRP HH2  H -42.255   8.885 41.793 1.00 . B B .  6 TRP HH2  1 1 
        5 3601 2 2  6 TRP HZ2  H -41.095  11.047 41.374 1.00 . B B .  6 TRP HZ2  1 1 
        5 3602 2 2  6 TRP HZ3  H -40.939   6.856 42.138 1.00 . B B .  6 TRP HZ3  1 1 
        5 3603 2 2  6 TRP N    N -34.469   9.360 43.587 1.00 . B B .  6 TRP N    1 1 
        5 3604 2 2  6 TRP NE1  N -38.337  11.335 41.588 1.00 . B B .  6 TRP NE1  1 1 
        5 3605 2 2  6 TRP O    O -33.646   6.640 43.314 1.00 . B B .  6 TRP O    1 1 
        5 3606 2 2  7 GLU C    C -36.754   3.748 42.754 1.00 . B B .  7 GLU C    1 1 
        5 3607 2 2  7 GLU CA   C -35.453   4.491 43.223 1.00 . B B .  7 GLU CA   1 1 
        5 3608 2 2  7 GLU CB   C -34.555   3.801 44.315 1.00 . B B .  7 GLU CB   1 1 
        5 3609 2 2  7 GLU CD   C -33.932   1.289 44.398 1.00 . B B .  7 GLU CD   1 1 
        5 3610 2 2  7 GLU CG   C -33.612   2.659 43.851 1.00 . B B .  7 GLU CG   1 1 
        5 3611 2 2  7 GLU H    H -36.711   6.090 43.881 1.00 . B B .  7 GLU H    1 1 
        5 3612 2 2  7 GLU HA   H -34.955   4.677 42.254 1.00 . B B .  7 GLU HA   1 1 
        5 3613 2 2  7 GLU HB2  H -33.905   4.543 44.823 1.00 . B B .  7 GLU HB2  1 1 
        5 3614 2 2  7 GLU HB3  H -35.211   3.471 45.141 1.00 . B B .  7 GLU HB3  1 1 
        5 3615 2 2  7 GLU HG2  H -33.541   2.605 42.750 1.00 . B B .  7 GLU HG2  1 1 
        5 3616 2 2  7 GLU HG3  H -32.579   2.877 44.178 1.00 . B B .  7 GLU HG3  1 1 
        5 3617 2 2  7 GLU N    N -35.726   5.848 43.711 1.00 . B B .  7 GLU N    1 1 
        5 3618 2 2  7 GLU O    O -37.721   4.351 42.280 1.00 . B B .  7 GLU O    1 1 
        5 3619 2 2  7 GLU OE1  O -33.817   1.073 45.621 1.00 . B B .  7 GLU OE1  1 1 
        5 3620 2 2  7 GLU OE2  O -34.326   0.416 43.606 1.00 . B B .  7 GLU OE2  1 1 
        5 3621 2 2  8 LYS C    C -38.016   0.243 42.807 1.00 . B B .  8 LYS C    1 1 
        5 3622 2 2  8 LYS CA   C -37.645   1.533 42.006 1.00 . B B .  8 LYS CA   1 1 
        5 3623 2 2  8 LYS CB   C -37.097   1.316 40.559 1.00 . B B .  8 LYS CB   1 1 
        5 3624 2 2  8 LYS CD   C -35.830  -0.925 40.278 1.00 . B B .  8 LYS CD   1 1 
        5 3625 2 2  8 LYS CE   C -34.475  -1.643 40.466 1.00 . B B .  8 LYS CE   1 1 
        5 3626 2 2  8 LYS CG   C -35.728   0.616 40.375 1.00 . B B .  8 LYS CG   1 1 
        5 3627 2 2  8 LYS H    H -35.858   2.105 43.240 1.00 . B B .  8 LYS H    1 1 
        5 3628 2 2  8 LYS HA   H -38.588   2.079 41.882 1.00 . B B .  8 LYS HA   1 1 
        5 3629 2 2  8 LYS HB2  H -37.863   0.806 39.947 1.00 . B B .  8 LYS HB2  1 1 
        5 3630 2 2  8 LYS HB3  H -37.033   2.321 40.095 1.00 . B B .  8 LYS HB3  1 1 
        5 3631 2 2  8 LYS HD2  H -36.577  -1.317 40.997 1.00 . B B .  8 LYS HD2  1 1 
        5 3632 2 2  8 LYS HD3  H -36.292  -1.174 39.305 1.00 . B B .  8 LYS HD3  1 1 
        5 3633 2 2  8 LYS HE2  H -34.526  -2.678 40.061 1.00 . B B .  8 LYS HE2  1 1 
        5 3634 2 2  8 LYS HE3  H -33.672  -1.134 39.884 1.00 . B B .  8 LYS HE3  1 1 
        5 3635 2 2  8 LYS HG2  H -35.241   1.008 39.460 1.00 . B B .  8 LYS HG2  1 1 
        5 3636 2 2  8 LYS HG3  H -35.054   0.931 41.198 1.00 . B B .  8 LYS HG3  1 1 
        5 3637 2 2  8 LYS HZ1  H -34.885  -2.125 42.516 1.00 . B B .  8 LYS HZ1  1 1 
        5 3638 2 2  8 LYS HZ2  H -34.239  -0.706 42.404 1.00 . B B .  8 LYS HZ2  1 1 
        5 3639 2 2  8 LYS HZ3  H -33.259  -1.991 42.242 1.00 . B B .  8 LYS HZ3  1 1 
        5 3640 2 2  8 LYS N    N -36.725   2.416 42.783 1.00 . B B .  8 LYS N    1 1 
        5 3641 2 2  8 LYS NZ   N -34.178  -1.652 41.939 1.00 . B B .  8 LYS NZ   1 1 
        5 3642 2 2  8 LYS O    O -37.127  -0.503 43.236 1.00 . B B .  8 LYS O    1 1 
        5 3643 2 2  9 ARG C    C -40.849  -1.901 43.814 1.00 . B B .  9 ARG C    1 1 
        5 3644 2 2  9 ARG CA   C -39.702  -0.950 44.199 1.00 . B B .  9 ARG CA   1 1 
        5 3645 2 2  9 ARG CB   C -40.015  -0.227 45.535 1.00 . B B .  9 ARG CB   1 1 
        5 3646 2 2  9 ARG CD   C -38.715   0.709 47.603 1.00 . B B .  9 ARG CD   1 1 
        5 3647 2 2  9 ARG CG   C -38.808   0.561 46.068 1.00 . B B .  9 ARG CG   1 1 
        5 3648 2 2  9 ARG CZ   C -36.317   1.443 47.671 1.00 . B B .  9 ARG CZ   1 1 
        5 3649 2 2  9 ARG H    H -40.003   0.411 42.445 1.00 . B B .  9 ARG H    1 1 
        5 3650 2 2  9 ARG HA   H -38.841  -1.600 44.423 1.00 . B B .  9 ARG HA   1 1 
        5 3651 2 2  9 ARG HB2  H -40.889   0.443 45.412 1.00 . B B .  9 ARG HB2  1 1 
        5 3652 2 2  9 ARG HB3  H -40.327  -0.984 46.281 1.00 . B B .  9 ARG HB3  1 1 
        5 3653 2 2  9 ARG HD2  H -39.672   1.113 47.991 1.00 . B B .  9 ARG HD2  1 1 
        5 3654 2 2  9 ARG HD3  H -38.619  -0.300 48.060 1.00 . B B .  9 ARG HD3  1 1 
        5 3655 2 2  9 ARG HE   H -37.828   2.574 48.309 1.00 . B B .  9 ARG HE   1 1 
        5 3656 2 2  9 ARG HG2  H -37.876   0.106 45.685 1.00 . B B .  9 ARG HG2  1 1 
        5 3657 2 2  9 ARG HG3  H -38.806   1.519 45.533 1.00 . B B .  9 ARG HG3  1 1 
        5 3658 2 2  9 ARG HH11 H -36.501  -0.441 47.176 1.00 . B B .  9 ARG HH11 1 1 
        5 3659 2 2  9 ARG HH12 H -34.938   0.402 46.727 1.00 . B B .  9 ARG HH12 1 1 
        5 3660 2 2  9 ARG HH21 H -35.880   3.382 47.832 1.00 . B B .  9 ARG HH21 1 1 
        5 3661 2 2  9 ARG HH22 H -34.627   2.233 47.167 1.00 . B B .  9 ARG HH22 1 1 
        5 3662 2 2  9 ARG N    N -39.314  -0.008 43.095 1.00 . B B .  9 ARG N    1 1 
        5 3663 2 2  9 ARG NE   N -37.600   1.616 48.025 1.00 . B B .  9 ARG NE   1 1 
        5 3664 2 2  9 ARG NH1  N -35.820   0.306 47.280 1.00 . B B .  9 ARG NH1  1 1 
        5 3665 2 2  9 ARG NH2  N -35.511   2.447 47.660 1.00 . B B .  9 ARG NH2  1 1 
        5 3666 2 2  9 ARG O    O -41.961  -1.464 43.548 1.00 . B B .  9 ARG O    1 1 
        5 3667 2 2 10 MET C    C -42.221  -5.151 43.828 1.00 . B B . 10 MET C    1 1 
        5 3668 2 2 10 MET CA   C -41.356  -4.170 42.989 1.00 . B B . 10 MET CA   1 1 
        5 3669 2 2 10 MET CB   C -40.458  -4.895 41.958 1.00 . B B . 10 MET CB   1 1 
        5 3670 2 2 10 MET CE   C -41.279  -4.838 38.655 1.00 . B B . 10 MET CE   1 1 
        5 3671 2 2 10 MET CG   C -39.938  -3.961 40.845 1.00 . B B . 10 MET CG   1 1 
        5 3672 2 2 10 MET H    H -39.576  -3.333 44.061 1.00 . B B . 10 MET H    1 1 
        5 3673 2 2 10 MET HA   H -42.071  -3.612 42.357 1.00 . B B . 10 MET HA   1 1 
        5 3674 2 2 10 MET HB2  H -39.626  -5.429 42.456 1.00 . B B . 10 MET HB2  1 1 
        5 3675 2 2 10 MET HB3  H -41.055  -5.697 41.481 1.00 . B B . 10 MET HB3  1 1 
        5 3676 2 2 10 MET HE1  H -41.567  -3.802 38.403 1.00 . B B . 10 MET HE1  1 1 
        5 3677 2 2 10 MET HE2  H -42.020  -5.208 39.389 1.00 . B B . 10 MET HE2  1 1 
        5 3678 2 2 10 MET HE3  H -41.355  -5.453 37.745 1.00 . B B . 10 MET HE3  1 1 
        5 3679 2 2 10 MET HG2  H -40.667  -3.164 40.605 1.00 . B B . 10 MET HG2  1 1 
        5 3680 2 2 10 MET HG3  H -39.052  -3.427 41.206 1.00 . B B . 10 MET HG3  1 1 
        5 3681 2 2 10 MET N    N -40.549  -3.196 43.778 1.00 . B B . 10 MET N    1 1 
        5 3682 2 2 10 MET O    O -41.748  -6.154 44.373 1.00 . B B . 10 MET O    1 1 
        5 3683 2 2 10 MET SD   S -39.611  -4.888 39.338 1.00 . B B . 10 MET SD   1 1 
        5 3684 2 2 11 SER C    C -44.585  -6.289 45.779 1.00 . B B . 11 SER C    1 1 
        5 3685 2 2 11 SER CA   C -44.571  -5.899 44.249 1.00 . B B . 11 SER CA   1 1 
        5 3686 2 2 11 SER CB   C -44.610  -7.095 43.238 1.00 . B B . 11 SER CB   1 1 
        5 3687 2 2 11 SER H    H -43.750  -4.148 43.111 1.00 . B B . 11 SER H    1 1 
        5 3688 2 2 11 SER HA   H -45.532  -5.371 44.114 1.00 . B B . 11 SER HA   1 1 
        5 3689 2 2 11 SER HB2  H -45.619  -7.546 43.227 1.00 . B B . 11 SER HB2  1 1 
        5 3690 2 2 11 SER HB3  H -44.425  -6.763 42.200 1.00 . B B . 11 SER HB3  1 1 
        5 3691 2 2 11 SER HG   H -42.843  -7.634 43.849 1.00 . B B . 11 SER HG   1 1 
        5 3692 2 2 11 SER N    N -43.540  -4.905 43.806 1.00 . B B . 11 SER N    1 1 
        5 3693 2 2 11 SER O    O -44.076  -5.570 46.642 1.00 . B B . 11 SER O    1 1 
        5 3694 2 2 11 SER OG   O -43.652  -8.099 43.570 1.00 . B B . 11 SER OG   1 1 
        5 3695 2 2 12 ARG C    C -44.703  -9.581 47.145 1.00 . B B . 12 ARG C    1 1 
        5 3696 2 2 12 ARG CA   C -45.098  -8.092 47.446 1.00 . B B . 12 ARG CA   1 1 
        5 3697 2 2 12 ARG CB   C -46.379  -7.864 48.314 1.00 . B B . 12 ARG CB   1 1 
        5 3698 2 2 12 ARG CD   C -47.961  -6.058 49.372 1.00 . B B . 12 ARG CD   1 1 
        5 3699 2 2 12 ARG CG   C -46.800  -6.379 48.421 1.00 . B B . 12 ARG CG   1 1 
        5 3700 2 2 12 ARG CZ   C -47.657  -3.594 49.293 1.00 . B B . 12 ARG CZ   1 1 
        5 3701 2 2 12 ARG H    H -45.742  -7.865 45.364 1.00 . B B . 12 ARG H    1 1 
        5 3702 2 2 12 ARG HA   H -44.235  -7.670 48.002 1.00 . B B . 12 ARG HA   1 1 
        5 3703 2 2 12 ARG HB2  H -47.229  -8.442 47.902 1.00 . B B . 12 ARG HB2  1 1 
        5 3704 2 2 12 ARG HB3  H -46.200  -8.284 49.322 1.00 . B B . 12 ARG HB3  1 1 
        5 3705 2 2 12 ARG HD2  H -48.805  -6.756 49.190 1.00 . B B . 12 ARG HD2  1 1 
        5 3706 2 2 12 ARG HD3  H -47.633  -6.254 50.405 1.00 . B B . 12 ARG HD3  1 1 
        5 3707 2 2 12 ARG HE   H -49.087  -4.445 48.359 1.00 . B B . 12 ARG HE   1 1 
        5 3708 2 2 12 ARG HG2  H -45.912  -5.773 48.696 1.00 . B B . 12 ARG HG2  1 1 
        5 3709 2 2 12 ARG HG3  H -47.072  -6.021 47.407 1.00 . B B . 12 ARG HG3  1 1 
        5 3710 2 2 12 ARG HH11 H -47.092  -4.085 51.069 1.00 . B B . 12 ARG HH11 1 1 
        5 3711 2 2 12 ARG HH12 H -46.404  -2.518 50.346 1.00 . B B . 12 ARG HH12 1 1 
        5 3712 2 2 12 ARG HH21 H -48.498  -2.810 47.768 1.00 . B B . 12 ARG HH21 1 1 
        5 3713 2 2 12 ARG HH22 H -47.125  -1.850 48.564 1.00 . B B . 12 ARG HH22 1 1 
        5 3714 2 2 12 ARG N    N -45.247  -7.409 46.127 1.00 . B B . 12 ARG N    1 1 
        5 3715 2 2 12 ARG NE   N -48.428  -4.654 49.144 1.00 . B B . 12 ARG NE   1 1 
        5 3716 2 2 12 ARG NH1  N -46.928  -3.406 50.334 1.00 . B B . 12 ARG NH1  1 1 
        5 3717 2 2 12 ARG NH2  N -47.660  -2.701 48.373 1.00 . B B . 12 ARG NH2  1 1 
        5 3718 2 2 12 ARG O    O -43.526  -9.933 47.205 1.00 . B B . 12 ARG O    1 1 
        5 3719 2 2 13 SER C    C -46.580 -11.543 44.718 1.00 . B B . 13 SER C    1 1 
        5 3720 2 2 13 SER CA   C -45.372 -11.506 45.713 1.00 . B B . 13 SER CA   1 1 
        5 3721 2 2 13 SER CB   C -45.064 -12.843 46.434 1.00 . B B . 13 SER CB   1 1 
        5 3722 2 2 13 SER H    H -46.593 -10.011 46.743 1.00 . B B . 13 SER H    1 1 
        5 3723 2 2 13 SER HA   H -44.465 -11.259 45.121 1.00 . B B . 13 SER HA   1 1 
        5 3724 2 2 13 SER HB2  H -44.842 -13.634 45.691 1.00 . B B . 13 SER HB2  1 1 
        5 3725 2 2 13 SER HB3  H -44.139 -12.741 47.035 1.00 . B B . 13 SER HB3  1 1 
        5 3726 2 2 13 SER HG   H -46.383 -12.524 47.816 1.00 . B B . 13 SER HG   1 1 
        5 3727 2 2 13 SER N    N -45.655 -10.420 46.701 1.00 . B B . 13 SER N    1 1 
        5 3728 2 2 13 SER O    O -47.612 -12.163 44.992 1.00 . B B . 13 SER O    1 1 
        5 3729 2 2 13 SER OG   O -46.132 -13.280 47.277 1.00 . B B . 13 SER OG   1 1 
        5 3730 2 2 14 SER C    C -47.742  -9.870 41.427 1.00 . B B . 14 SER C    1 1 
        5 3731 2 2 14 SER CA   C -47.823 -10.326 42.926 1.00 . B B . 14 SER CA   1 1 
        5 3732 2 2 14 SER CB   C -48.584  -9.242 43.747 1.00 . B B . 14 SER CB   1 1 
        5 3733 2 2 14 SER H    H -45.652 -10.256 43.506 1.00 . B B . 14 SER H    1 1 
        5 3734 2 2 14 SER HA   H -48.479 -11.221 42.882 1.00 . B B . 14 SER HA   1 1 
        5 3735 2 2 14 SER HB2  H -48.028  -8.285 43.750 1.00 . B B . 14 SER HB2  1 1 
        5 3736 2 2 14 SER HB3  H -49.557  -9.025 43.264 1.00 . B B . 14 SER HB3  1 1 
        5 3737 2 2 14 SER HG   H -48.750 -10.611 45.127 1.00 . B B . 14 SER HG   1 1 
        5 3738 2 2 14 SER N    N -46.559 -10.712 43.649 1.00 . B B . 14 SER N    1 1 
        5 3739 2 2 14 SER O    O -48.760  -9.964 40.731 1.00 . B B . 14 SER O    1 1 
        5 3740 2 2 14 SER OG   O -48.844  -9.644 45.095 1.00 . B B . 14 SER OG   1 1 
        5 3741 2 2 15 GLY C    C -47.126  -7.203 39.505 1.00 . B B . 15 GLY C    1 1 
        5 3742 2 2 15 GLY CA   C -46.586  -8.652 39.578 1.00 . B B . 15 GLY CA   1 1 
        5 3743 2 2 15 GLY H    H -45.942  -9.030 41.641 1.00 . B B . 15 GLY H    1 1 
        5 3744 2 2 15 GLY HA2  H -45.542  -8.641 39.212 1.00 . B B . 15 GLY HA2  1 1 
        5 3745 2 2 15 GLY HA3  H -47.127  -9.268 38.832 1.00 . B B . 15 GLY HA3  1 1 
        5 3746 2 2 15 GLY N    N -46.630  -9.293 40.932 1.00 . B B . 15 GLY N    1 1 
        5 3747 2 2 15 GLY O    O -47.917  -6.869 38.623 1.00 . B B . 15 GLY O    1 1 
        5 3748 2 2 16 ARG C    C -45.907  -4.051 40.975 1.00 . B B . 16 ARG C    1 1 
        5 3749 2 2 16 ARG CA   C -47.124  -4.937 40.557 1.00 . B B . 16 ARG CA   1 1 
        5 3750 2 2 16 ARG CB   C -48.357  -4.760 41.502 1.00 . B B . 16 ARG CB   1 1 
        5 3751 2 2 16 ARG CD   C -50.102  -6.679 41.317 1.00 . B B . 16 ARG CD   1 1 
        5 3752 2 2 16 ARG CG   C -49.751  -5.216 41.004 1.00 . B B . 16 ARG CG   1 1 
        5 3753 2 2 16 ARG CZ   C -52.142  -7.903 40.504 1.00 . B B . 16 ARG CZ   1 1 
        5 3754 2 2 16 ARG H    H -45.992  -6.744 41.065 1.00 . B B . 16 ARG H    1 1 
        5 3755 2 2 16 ARG HA   H -47.366  -4.573 39.558 1.00 . B B . 16 ARG HA   1 1 
        5 3756 2 2 16 ARG HB2  H -48.142  -5.184 42.503 1.00 . B B . 16 ARG HB2  1 1 
        5 3757 2 2 16 ARG HB3  H -48.478  -3.679 41.704 1.00 . B B . 16 ARG HB3  1 1 
        5 3758 2 2 16 ARG HD2  H -49.468  -7.363 40.728 1.00 . B B . 16 ARG HD2  1 1 
        5 3759 2 2 16 ARG HD3  H -49.877  -6.888 42.382 1.00 . B B . 16 ARG HD3  1 1 
        5 3760 2 2 16 ARG HE   H -52.226  -6.127 41.388 1.00 . B B . 16 ARG HE   1 1 
        5 3761 2 2 16 ARG HG2  H -50.504  -4.556 41.488 1.00 . B B . 16 ARG HG2  1 1 
        5 3762 2 2 16 ARG HG3  H -49.870  -5.016 39.920 1.00 . B B . 16 ARG HG3  1 1 
        5 3763 2 2 16 ARG HH11 H -50.495  -8.939 40.221 1.00 . B B . 16 ARG HH11 1 1 
        5 3764 2 2 16 ARG HH12 H -52.061  -9.705 39.659 1.00 . B B . 16 ARG HH12 1 1 
        5 3765 2 2 16 ARG HH21 H -53.855  -7.003 40.799 1.00 . B B . 16 ARG HH21 1 1 
        5 3766 2 2 16 ARG HH22 H -53.916  -8.648 39.966 1.00 . B B . 16 ARG HH22 1 1 
        5 3767 2 2 16 ARG N    N -46.742  -6.369 40.478 1.00 . B B . 16 ARG N    1 1 
        5 3768 2 2 16 ARG NE   N -51.555  -6.862 41.064 1.00 . B B . 16 ARG NE   1 1 
        5 3769 2 2 16 ARG NH1  N -51.509  -8.954 40.068 1.00 . B B . 16 ARG NH1  1 1 
        5 3770 2 2 16 ARG NH2  N -53.425  -7.867 40.391 1.00 . B B . 16 ARG NH2  1 1 
        5 3771 2 2 16 ARG O    O -44.855  -4.552 41.358 1.00 . B B . 16 ARG O    1 1 
        5 3772 2 2 17 VAL C    C -43.706  -1.631 41.095 1.00 . B B . 17 VAL C    1 1 
        5 3773 2 2 17 VAL CA   C -45.166  -1.775 41.682 1.00 . B B . 17 VAL CA   1 1 
        5 3774 2 2 17 VAL CB   C -45.389  -1.792 43.240 1.00 . B B . 17 VAL CB   1 1 
        5 3775 2 2 17 VAL CG1  C -44.927  -0.507 43.978 1.00 . B B . 17 VAL CG1  1 1 
        5 3776 2 2 17 VAL CG2  C -46.844  -1.988 43.739 1.00 . B B . 17 VAL CG2  1 1 
        5 3777 2 2 17 VAL H    H -46.986  -2.425 40.620 1.00 . B B . 17 VAL H    1 1 
        5 3778 2 2 17 VAL HA   H -45.592  -0.830 41.423 1.00 . B B . 17 VAL HA   1 1 
        5 3779 2 2 17 VAL HB   H -44.833  -2.669 43.589 1.00 . B B . 17 VAL HB   1 1 
        5 3780 2 2 17 VAL HG11 H -44.916  -0.646 45.076 1.00 . B B . 17 VAL HG11 1 1 
        5 3781 2 2 17 VAL HG12 H -45.585   0.360 43.776 1.00 . B B . 17 VAL HG12 1 1 
        5 3782 2 2 17 VAL HG13 H -43.914  -0.176 43.711 1.00 . B B . 17 VAL HG13 1 1 
        5 3783 2 2 17 VAL HG21 H -47.528  -1.228 43.316 1.00 . B B . 17 VAL HG21 1 1 
        5 3784 2 2 17 VAL HG22 H -46.928  -1.932 44.842 1.00 . B B . 17 VAL HG22 1 1 
        5 3785 2 2 17 VAL HG23 H -47.238  -2.980 43.465 1.00 . B B . 17 VAL HG23 1 1 
        5 3786 2 2 17 VAL N    N -46.060  -2.722 40.939 1.00 . B B . 17 VAL N    1 1 
        5 3787 2 2 17 VAL O    O -43.142  -2.581 40.550 1.00 . B B . 17 VAL O    1 1 
        5 3788 2 2 18 TYR C    C -41.212   1.312 40.724 1.00 . B B . 18 TYR C    1 1 
        5 3789 2 2 18 TYR CA   C -41.835  -0.102 40.418 1.00 . B B . 18 TYR CA   1 1 
        5 3790 2 2 18 TYR CB   C -41.834  -0.458 38.896 1.00 . B B . 18 TYR CB   1 1 
        5 3791 2 2 18 TYR CD1  C -43.308   1.345 37.925 1.00 . B B . 18 TYR CD1  1 1 
        5 3792 2 2 18 TYR CD2  C -44.089  -0.935 37.840 1.00 . B B . 18 TYR CD2  1 1 
        5 3793 2 2 18 TYR CE1  C -44.581   1.794 37.599 1.00 . B B . 18 TYR CE1  1 1 
        5 3794 2 2 18 TYR CE2  C -45.365  -0.486 37.520 1.00 . B B . 18 TYR CE2  1 1 
        5 3795 2 2 18 TYR CG   C -43.066  -0.016 38.091 1.00 . B B . 18 TYR CG   1 1 
        5 3796 2 2 18 TYR CZ   C -45.614   0.879 37.397 1.00 . B B . 18 TYR CZ   1 1 
        5 3797 2 2 18 TYR H    H -43.073  -0.027 42.016 1.00 . B B . 18 TYR H    1 1 
        5 3798 2 2 18 TYR HA   H -41.097  -0.730 40.930 1.00 . B B . 18 TYR HA   1 1 
        5 3799 2 2 18 TYR HB2  H -40.935  -0.015 38.471 1.00 . B B . 18 TYR HB2  1 1 
        5 3800 2 2 18 TYR HB3  H -41.678  -1.545 38.777 1.00 . B B . 18 TYR HB3  1 1 
        5 3801 2 2 18 TYR HD1  H -42.534   2.052 38.171 1.00 . B B . 18 TYR HD1  1 1 
        5 3802 2 2 18 TYR HD2  H -43.936  -1.988 38.031 1.00 . B B . 18 TYR HD2  1 1 
        5 3803 2 2 18 TYR HE1  H -44.762   2.856 37.620 1.00 . B B . 18 TYR HE1  1 1 
        5 3804 2 2 18 TYR HE2  H -46.167  -1.205 37.488 1.00 . B B . 18 TYR HE2  1 1 
        5 3805 2 2 18 TYR HH   H -46.993   2.201 37.607 1.00 . B B . 18 TYR HH   1 1 
        5 3806 2 2 18 TYR N    N -43.122  -0.411 41.089 1.00 . B B . 18 TYR N    1 1 
        5 3807 2 2 18 TYR O    O -40.181   1.617 40.130 1.00 . B B . 18 TYR O    1 1 
        5 3808 2 2 18 TYR OH   O -46.900   1.315 37.222 1.00 . B B . 18 TYR OH   1 1 
        5 3809 2 2 19 TYR C    C -41.199   3.962 43.436 1.00 . B B . 19 TYR C    1 1 
        5 3810 2 2 19 TYR CA   C -41.132   3.511 41.932 1.00 . B B . 19 TYR CA   1 1 
        5 3811 2 2 19 TYR CB   C -41.761   4.528 40.925 1.00 . B B . 19 TYR CB   1 1 
        5 3812 2 2 19 TYR CD1  C -39.692   5.160 39.540 1.00 . B B . 19 TYR CD1  1 1 
        5 3813 2 2 19 TYR CD2  C -41.721   4.589 38.378 1.00 . B B . 19 TYR CD2  1 1 
        5 3814 2 2 19 TYR CE1  C -39.039   5.331 38.323 1.00 . B B . 19 TYR CE1  1 1 
        5 3815 2 2 19 TYR CE2  C -41.066   4.743 37.158 1.00 . B B . 19 TYR CE2  1 1 
        5 3816 2 2 19 TYR CG   C -41.035   4.768 39.582 1.00 . B B . 19 TYR CG   1 1 
        5 3817 2 2 19 TYR CZ   C -39.726   5.116 37.133 1.00 . B B . 19 TYR CZ   1 1 
        5 3818 2 2 19 TYR H    H -42.496   1.772 42.195 1.00 . B B . 19 TYR H    1 1 
        5 3819 2 2 19 TYR HA   H -40.056   3.498 41.696 1.00 . B B . 19 TYR HA   1 1 
        5 3820 2 2 19 TYR HB2  H -42.763   4.199 40.752 1.00 . B B . 19 TYR HB2  1 1 
        5 3821 2 2 19 TYR HB3  H -42.068   5.486 41.353 1.00 . B B . 19 TYR HB3  1 1 
        5 3822 2 2 19 TYR HD1  H -39.139   5.308 40.449 1.00 . B B . 19 TYR HD1  1 1 
        5 3823 2 2 19 TYR HD2  H -42.769   4.323 38.389 1.00 . B B . 19 TYR HD2  1 1 
        5 3824 2 2 19 TYR HE1  H -37.998   5.618 38.315 1.00 . B B . 19 TYR HE1  1 1 
        5 3825 2 2 19 TYR HE2  H -41.598   4.562 36.237 1.00 . B B . 19 TYR HE2  1 1 
        5 3826 2 2 19 TYR HH   H -38.156   4.995 36.088 1.00 . B B . 19 TYR HH   1 1 
        5 3827 2 2 19 TYR N    N -41.675   2.129 41.693 1.00 . B B . 19 TYR N    1 1 
        5 3828 2 2 19 TYR O    O -42.097   3.615 44.209 1.00 . B B . 19 TYR O    1 1 
        5 3829 2 2 19 TYR OH   O -39.071   5.248 35.939 1.00 . B B . 19 TYR OH   1 1 
        5 3830 2 2 20 PHE C    C -39.288   6.668 45.213 1.00 . B B . 20 PHE C    1 1 
        5 3831 2 2 20 PHE CA   C -40.096   5.324 45.227 1.00 . B B . 20 PHE CA   1 1 
        5 3832 2 2 20 PHE CB   C -39.456   4.263 46.177 1.00 . B B . 20 PHE CB   1 1 
        5 3833 2 2 20 PHE CD1  C -40.361   4.517 48.536 1.00 . B B . 20 PHE CD1  1 1 
        5 3834 2 2 20 PHE CD2  C -38.160   5.333 48.081 1.00 . B B . 20 PHE CD2  1 1 
        5 3835 2 2 20 PHE CE1  C -40.287   5.022 49.830 1.00 . B B . 20 PHE CE1  1 1 
        5 3836 2 2 20 PHE CE2  C -38.070   5.829 49.377 1.00 . B B . 20 PHE CE2  1 1 
        5 3837 2 2 20 PHE CG   C -39.310   4.688 47.651 1.00 . B B . 20 PHE CG   1 1 
        5 3838 2 2 20 PHE CZ   C -39.125   5.676 50.313 1.00 . B B . 20 PHE CZ   1 1 
        5 3839 2 2 20 PHE H    H -39.460   4.844 43.139 1.00 . B B . 20 PHE H    1 1 
        5 3840 2 2 20 PHE HA   H -41.119   5.540 45.586 1.00 . B B . 20 PHE HA   1 1 
        5 3841 2 2 20 PHE HB2  H -40.065   3.341 46.131 1.00 . B B . 20 PHE HB2  1 1 
        5 3842 2 2 20 PHE HB3  H -38.470   3.961 45.771 1.00 . B B . 20 PHE HB3  1 1 
        5 3843 2 2 20 PHE HD1  H -41.265   4.038 48.198 1.00 . B B . 20 PHE HD1  1 1 
        5 3844 2 2 20 PHE HD2  H -37.358   5.525 47.381 1.00 . B B . 20 PHE HD2  1 1 
        5 3845 2 2 20 PHE HE1  H -41.231   4.896 50.317 1.00 . B B . 20 PHE HE1  1 1 
        5 3846 2 2 20 PHE HE2  H -37.157   6.372 49.484 1.00 . B B . 20 PHE HE2  1 1 
        5 3847 2 2 20 PHE HZ   H -39.049   6.070 51.396 1.00 . B B . 20 PHE HZ   1 1 
        5 3848 2 2 20 PHE N    N -40.192   4.739 43.856 1.00 . B B . 20 PHE N    1 1 
        5 3849 2 2 20 PHE O    O -38.139   6.685 44.774 1.00 . B B . 20 PHE O    1 1 
        5 3850 2 2 21 ASN C    C -38.435   9.092 47.412 1.00 . B B . 21 ASN C    1 1 
        5 3851 2 2 21 ASN CA   C -39.032   9.030 45.959 1.00 . B B . 21 ASN CA   1 1 
        5 3852 2 2 21 ASN CB   C -39.959  10.242 45.644 1.00 . B B . 21 ASN CB   1 1 
        5 3853 2 2 21 ASN CG   C -39.352  11.597 45.247 1.00 . B B . 21 ASN CG   1 1 
        5 3854 2 2 21 ASN H    H -40.743   7.626 46.190 1.00 . B B . 21 ASN H    1 1 
        5 3855 2 2 21 ASN HA   H -38.204   9.067 45.222 1.00 . B B . 21 ASN HA   1 1 
        5 3856 2 2 21 ASN HB2  H -40.650   9.980 44.820 1.00 . B B . 21 ASN HB2  1 1 
        5 3857 2 2 21 ASN HB3  H -40.619  10.425 46.504 1.00 . B B . 21 ASN HB3  1 1 
        5 3858 2 2 21 ASN HD21 H -37.632  11.167 46.067 1.00 . B B . 21 ASN HD21 1 1 
        5 3859 2 2 21 ASN HD22 H -37.771  12.750 45.151 1.00 . B B . 21 ASN HD22 1 1 
        5 3860 2 2 21 ASN N    N -39.820   7.774 45.756 1.00 . B B . 21 ASN N    1 1 
        5 3861 2 2 21 ASN ND2  N -38.151  11.934 45.639 1.00 . B B . 21 ASN ND2  1 1 
        5 3862 2 2 21 ASN O    O -39.177   8.990 48.392 1.00 . B B . 21 ASN O    1 1 
        5 3863 2 2 21 ASN OD1  O -39.995  12.412 44.599 1.00 . B B . 21 ASN OD1  1 1 
        5 3864 2 2 22 HIS C    C -36.610  10.836 49.585 1.00 . B B . 22 HIS C    1 1 
        5 3865 2 2 22 HIS CA   C -36.454   9.433 48.904 1.00 . B B . 22 HIS CA   1 1 
        5 3866 2 2 22 HIS CB   C -34.951   9.053 48.758 1.00 . B B . 22 HIS CB   1 1 
        5 3867 2 2 22 HIS CD2  C -34.734   6.771 47.484 1.00 . B B . 22 HIS CD2  1 1 
        5 3868 2 2 22 HIS CE1  C -34.098   5.584 49.095 1.00 . B B . 22 HIS CE1  1 1 
        5 3869 2 2 22 HIS CG   C -34.654   7.563 48.642 1.00 . B B . 22 HIS CG   1 1 
        5 3870 2 2 22 HIS H    H -36.583   9.553 46.714 1.00 . B B . 22 HIS H    1 1 
        5 3871 2 2 22 HIS HA   H -36.916   8.718 49.615 1.00 . B B . 22 HIS HA   1 1 
        5 3872 2 2 22 HIS HB2  H -34.487   9.591 47.910 1.00 . B B . 22 HIS HB2  1 1 
        5 3873 2 2 22 HIS HB3  H -34.393   9.430 49.638 1.00 . B B . 22 HIS HB3  1 1 
        5 3874 2 2 22 HIS HD1  H -34.024   7.078 50.669 1.00 . B B . 22 HIS HD1  1 1 
        5 3875 2 2 22 HIS HD2  H -35.029   7.135 46.510 1.00 . B B . 22 HIS HD2  1 1 
        5 3876 2 2 22 HIS HE1  H -33.734   4.730 49.651 1.00 . B B . 22 HIS HE1  1 1 
        5 3877 2 2 22 HIS N    N -37.113   9.299 47.564 1.00 . B B . 22 HIS N    1 1 
        5 3878 2 2 22 HIS ND1  N -34.246   6.795 49.710 1.00 . B B . 22 HIS ND1  1 1 
        5 3879 2 2 22 HIS NE2  N -34.395   5.454 47.764 1.00 . B B . 22 HIS NE2  1 1 
        5 3880 2 2 22 HIS O    O -36.895  10.908 50.780 1.00 . B B . 22 HIS O    1 1 
        5 3881 2 2 23 ILE C    C -37.899  13.771 49.826 1.00 . B B . 23 ILE C    1 1 
        5 3882 2 2 23 ILE CA   C -36.454  13.341 49.372 1.00 . B B . 23 ILE CA   1 1 
        5 3883 2 2 23 ILE CB   C -35.815  14.378 48.362 1.00 . B B . 23 ILE CB   1 1 
        5 3884 2 2 23 ILE CD1  C -34.074  14.786 46.424 1.00 . B B . 23 ILE CD1  1 1 
        5 3885 2 2 23 ILE CG1  C -34.593  13.863 47.539 1.00 . B B . 23 ILE CG1  1 1 
        5 3886 2 2 23 ILE CG2  C -35.445  15.690 49.105 1.00 . B B . 23 ILE CG2  1 1 
        5 3887 2 2 23 ILE H    H -36.108  11.730 47.883 1.00 . B B . 23 ILE H    1 1 
        5 3888 2 2 23 ILE HA   H -35.837  13.357 50.293 1.00 . B B . 23 ILE HA   1 1 
        5 3889 2 2 23 ILE HB   H -36.594  14.633 47.616 1.00 . B B . 23 ILE HB   1 1 
        5 3890 2 2 23 ILE HD11 H -33.262  14.305 45.847 1.00 . B B . 23 ILE HD11 1 1 
        5 3891 2 2 23 ILE HD12 H -33.667  15.733 46.819 1.00 . B B . 23 ILE HD12 1 1 
        5 3892 2 2 23 ILE HD13 H -34.872  15.036 45.699 1.00 . B B . 23 ILE HD13 1 1 
        5 3893 2 2 23 ILE HG12 H -33.775  13.551 48.214 1.00 . B B . 23 ILE HG12 1 1 
        5 3894 2 2 23 ILE HG13 H -34.887  12.930 47.030 1.00 . B B . 23 ILE HG13 1 1 
        5 3895 2 2 23 ILE HG21 H -36.298  16.100 49.679 1.00 . B B . 23 ILE HG21 1 1 
        5 3896 2 2 23 ILE HG22 H -35.137  16.493 48.411 1.00 . B B . 23 ILE HG22 1 1 
        5 3897 2 2 23 ILE HG23 H -34.616  15.544 49.823 1.00 . B B . 23 ILE HG23 1 1 
        5 3898 2 2 23 ILE N    N -36.400  11.935 48.841 1.00 . B B . 23 ILE N    1 1 
        5 3899 2 2 23 ILE O    O -38.096  14.210 50.959 1.00 . B B . 23 ILE O    1 1 
        5 3900 2 2 24 THR C    C -40.788  12.573 50.426 1.00 . B B . 24 THR C    1 1 
        5 3901 2 2 24 THR CA   C -40.350  13.609 49.320 1.00 . B B . 24 THR CA   1 1 
        5 3902 2 2 24 THR CB   C -41.132  13.383 47.982 1.00 . B B . 24 THR CB   1 1 
        5 3903 2 2 24 THR CG2  C -42.658  13.364 48.101 1.00 . B B . 24 THR CG2  1 1 
        5 3904 2 2 24 THR H    H -38.592  13.334 48.010 1.00 . B B . 24 THR H    1 1 
        5 3905 2 2 24 THR HA   H -40.607  14.615 49.705 1.00 . B B . 24 THR HA   1 1 
        5 3906 2 2 24 THR HB   H -40.828  12.403 47.568 1.00 . B B . 24 THR HB   1 1 
        5 3907 2 2 24 THR HG1  H -41.254  14.119 46.197 1.00 . B B . 24 THR HG1  1 1 
        5 3908 2 2 24 THR HG21 H -43.139  13.184 47.123 1.00 . B B . 24 THR HG21 1 1 
        5 3909 2 2 24 THR HG22 H -43.039  14.316 48.510 1.00 . B B . 24 THR HG22 1 1 
        5 3910 2 2 24 THR HG23 H -42.996  12.556 48.778 1.00 . B B . 24 THR HG23 1 1 
        5 3911 2 2 24 THR N    N -38.901  13.596 48.950 1.00 . B B . 24 THR N    1 1 
        5 3912 2 2 24 THR O    O -41.573  12.916 51.309 1.00 . B B . 24 THR O    1 1 
        5 3913 2 2 24 THR OG1  O -40.832  14.390 47.019 1.00 . B B . 24 THR OG1  1 1 
        5 3914 2 2 25 ASN C    C -42.265   9.635 50.405 1.00 . B B . 25 ASN C    1 1 
        5 3915 2 2 25 ASN CA   C -40.902  10.123 51.026 1.00 . B B . 25 ASN CA   1 1 
        5 3916 2 2 25 ASN CB   C -40.671  10.148 52.575 1.00 . B B . 25 ASN CB   1 1 
        5 3917 2 2 25 ASN CG   C -41.847  10.348 53.532 1.00 . B B . 25 ASN CG   1 1 
        5 3918 2 2 25 ASN H    H -39.809  11.189 49.445 1.00 . B B . 25 ASN H    1 1 
        5 3919 2 2 25 ASN HA   H -40.204   9.315 50.728 1.00 . B B . 25 ASN HA   1 1 
        5 3920 2 2 25 ASN HB2  H -40.227   9.180 52.870 1.00 . B B . 25 ASN HB2  1 1 
        5 3921 2 2 25 ASN HB3  H -39.878  10.874 52.836 1.00 . B B . 25 ASN HB3  1 1 
        5 3922 2 2 25 ASN HD21 H -42.058  12.207 52.962 1.00 . B B . 25 ASN HD21 1 1 
        5 3923 2 2 25 ASN HD22 H -43.203  11.537 54.235 1.00 . B B . 25 ASN HD22 1 1 
        5 3924 2 2 25 ASN N    N -40.344  11.307 50.308 1.00 . B B . 25 ASN N    1 1 
        5 3925 2 2 25 ASN ND2  N -42.331  11.546 53.703 1.00 . B B . 25 ASN ND2  1 1 
        5 3926 2 2 25 ASN O    O -43.334   9.732 51.009 1.00 . B B . 25 ASN O    1 1 
        5 3927 2 2 25 ASN OD1  O -42.331   9.418 54.164 1.00 . B B . 25 ASN OD1  1 1 
        5 3928 2 2 26 ALA C    C -43.169   7.175 47.940 1.00 . B B . 26 ALA C    1 1 
        5 3929 2 2 26 ALA CA   C -43.403   8.636 48.424 1.00 . B B . 26 ALA CA   1 1 
        5 3930 2 2 26 ALA CB   C -43.675   9.597 47.249 1.00 . B B . 26 ALA CB   1 1 
        5 3931 2 2 26 ALA H    H -41.263   9.053 48.770 1.00 . B B . 26 ALA H    1 1 
        5 3932 2 2 26 ALA HA   H -44.304   8.662 49.073 1.00 . B B . 26 ALA HA   1 1 
        5 3933 2 2 26 ALA HB1  H -43.857  10.630 47.595 1.00 . B B . 26 ALA HB1  1 1 
        5 3934 2 2 26 ALA HB2  H -44.572   9.291 46.678 1.00 . B B . 26 ALA HB2  1 1 
        5 3935 2 2 26 ALA HB3  H -42.842   9.625 46.523 1.00 . B B . 26 ALA HB3  1 1 
        5 3936 2 2 26 ALA N    N -42.213   9.136 49.154 1.00 . B B . 26 ALA N    1 1 
        5 3937 2 2 26 ALA O    O -42.223   6.898 47.199 1.00 . B B . 26 ALA O    1 1 
        5 3938 2 2 27 SER C    C -45.256   4.786 46.710 1.00 . B B . 27 SER C    1 1 
        5 3939 2 2 27 SER CA   C -44.109   4.884 47.749 1.00 . B B . 27 SER CA   1 1 
        5 3940 2 2 27 SER CB   C -44.220   3.825 48.859 1.00 . B B . 27 SER CB   1 1 
        5 3941 2 2 27 SER H    H -44.882   6.662 48.771 1.00 . B B . 27 SER H    1 1 
        5 3942 2 2 27 SER HA   H -43.161   4.658 47.219 1.00 . B B . 27 SER HA   1 1 
        5 3943 2 2 27 SER HB2  H -44.395   2.839 48.392 1.00 . B B . 27 SER HB2  1 1 
        5 3944 2 2 27 SER HB3  H -43.246   3.738 49.366 1.00 . B B . 27 SER HB3  1 1 
        5 3945 2 2 27 SER HG   H -45.189   5.013 50.051 1.00 . B B . 27 SER HG   1 1 
        5 3946 2 2 27 SER N    N -44.046   6.249 48.346 1.00 . B B . 27 SER N    1 1 
        5 3947 2 2 27 SER O    O -46.410   5.113 47.010 1.00 . B B . 27 SER O    1 1 
        5 3948 2 2 27 SER OG   O -45.250   4.081 49.816 1.00 . B B . 27 SER OG   1 1 
        5 3949 2 2 28 GLN C    C -45.558   3.643 43.134 1.00 . B B . 28 GLN C    1 1 
        5 3950 2 2 28 GLN CA   C -45.823   4.638 44.308 1.00 . B B . 28 GLN CA   1 1 
        5 3951 2 2 28 GLN CB   C -45.857   6.153 43.927 1.00 . B B . 28 GLN CB   1 1 
        5 3952 2 2 28 GLN CD   C -44.590   8.239 43.100 1.00 . B B . 28 GLN CD   1 1 
        5 3953 2 2 28 GLN CG   C -44.677   6.713 43.093 1.00 . B B . 28 GLN CG   1 1 
        5 3954 2 2 28 GLN H    H -43.984   3.995 45.328 1.00 . B B . 28 GLN H    1 1 
        5 3955 2 2 28 GLN HA   H -46.842   4.395 44.650 1.00 . B B . 28 GLN HA   1 1 
        5 3956 2 2 28 GLN HB2  H -46.796   6.352 43.382 1.00 . B B . 28 GLN HB2  1 1 
        5 3957 2 2 28 GLN HB3  H -45.984   6.755 44.849 1.00 . B B . 28 GLN HB3  1 1 
        5 3958 2 2 28 GLN HE21 H -45.973   8.381 41.691 1.00 . B B . 28 GLN HE21 1 1 
        5 3959 2 2 28 GLN HE22 H -45.356   9.897 42.462 1.00 . B B . 28 GLN HE22 1 1 
        5 3960 2 2 28 GLN HG2  H -43.733   6.305 43.486 1.00 . B B . 28 GLN HG2  1 1 
        5 3961 2 2 28 GLN HG3  H -44.727   6.346 42.051 1.00 . B B . 28 GLN HG3  1 1 
        5 3962 2 2 28 GLN N    N -44.905   4.443 45.459 1.00 . B B . 28 GLN N    1 1 
        5 3963 2 2 28 GLN NE2  N -45.259   8.917 42.203 1.00 . B B . 28 GLN NE2  1 1 
        5 3964 2 2 28 GLN O    O -44.571   2.900 43.082 1.00 . B B . 28 GLN O    1 1 
        5 3965 2 2 28 GLN OE1  O -43.908   8.844 43.920 1.00 . B B . 28 GLN OE1  1 1 
        5 3966 2 2 29 TRP C    C -46.483   3.940 39.623 1.00 . B B . 29 TRP C    1 1 
        5 3967 2 2 29 TRP CA   C -46.240   2.989 40.844 1.00 . B B . 29 TRP CA   1 1 
        5 3968 2 2 29 TRP CB   C -46.909   1.588 40.853 1.00 . B B . 29 TRP CB   1 1 
        5 3969 2 2 29 TRP CD1  C -49.346   2.107 41.704 1.00 . B B . 29 TRP CD1  1 1 
        5 3970 2 2 29 TRP CD2  C -49.142   0.274 40.474 1.00 . B B . 29 TRP CD2  1 1 
        5 3971 2 2 29 TRP CE2  C -50.462   0.361 40.982 1.00 . B B . 29 TRP CE2  1 1 
        5 3972 2 2 29 TRP CE3  C -48.746  -0.850 39.705 1.00 . B B . 29 TRP CE3  1 1 
        5 3973 2 2 29 TRP CG   C -48.430   1.375 40.927 1.00 . B B . 29 TRP CG   1 1 
        5 3974 2 2 29 TRP CH2  C -50.975  -1.787 39.999 1.00 . B B . 29 TRP CH2  1 1 
        5 3975 2 2 29 TRP CZ2  C -51.386  -0.684 40.749 1.00 . B B . 29 TRP CZ2  1 1 
        5 3976 2 2 29 TRP CZ3  C -49.677  -1.864 39.478 1.00 . B B . 29 TRP CZ3  1 1 
        5 3977 2 2 29 TRP H    H -47.165   4.411 42.243 1.00 . B B . 29 TRP H    1 1 
        5 3978 2 2 29 TRP HA   H -45.160   2.757 40.735 1.00 . B B . 29 TRP HA   1 1 
        5 3979 2 2 29 TRP HB2  H -46.521   1.041 39.983 1.00 . B B . 29 TRP HB2  1 1 
        5 3980 2 2 29 TRP HB3  H -46.494   1.050 41.721 1.00 . B B . 29 TRP HB3  1 1 
        5 3981 2 2 29 TRP HD1  H -49.086   3.009 42.235 1.00 . B B . 29 TRP HD1  1 1 
        5 3982 2 2 29 TRP HE1  H -51.491   1.881 42.128 1.00 . B B . 29 TRP HE1  1 1 
        5 3983 2 2 29 TRP HE3  H -47.748  -0.910 39.295 1.00 . B B . 29 TRP HE3  1 1 
        5 3984 2 2 29 TRP HH2  H -51.667  -2.600 39.825 1.00 . B B . 29 TRP HH2  1 1 
        5 3985 2 2 29 TRP HZ2  H -52.381  -0.637 41.167 1.00 . B B . 29 TRP HZ2  1 1 
        5 3986 2 2 29 TRP HZ3  H -49.389  -2.725 38.894 1.00 . B B . 29 TRP HZ3  1 1 
        5 3987 2 2 29 TRP N    N -46.466   3.651 42.159 1.00 . B B . 29 TRP N    1 1 
        5 3988 2 2 29 TRP NE1  N -50.614   1.495 41.750 1.00 . B B . 29 TRP NE1  1 1 
        5 3989 2 2 29 TRP O    O -47.123   3.579 38.630 1.00 . B B . 29 TRP O    1 1 
        5 3990 2 2 30 GLU C    C -44.545   6.768 38.304 1.00 . B B . 30 GLU C    1 1 
        5 3991 2 2 30 GLU CA   C -45.950   6.177 38.637 1.00 . B B . 30 GLU CA   1 1 
        5 3992 2 2 30 GLU CB   C -46.896   7.350 39.046 1.00 . B B . 30 GLU CB   1 1 
        5 3993 2 2 30 GLU CD   C -48.305   6.853 41.153 1.00 . B B . 30 GLU CD   1 1 
        5 3994 2 2 30 GLU CG   C -48.294   7.042 39.650 1.00 . B B . 30 GLU CG   1 1 
        5 3995 2 2 30 GLU H    H -45.629   5.387 40.642 1.00 . B B . 30 GLU H    1 1 
        5 3996 2 2 30 GLU HA   H -46.341   5.717 37.716 1.00 . B B . 30 GLU HA   1 1 
        5 3997 2 2 30 GLU HB2  H -46.366   8.036 39.736 1.00 . B B . 30 GLU HB2  1 1 
        5 3998 2 2 30 GLU HB3  H -47.057   7.970 38.144 1.00 . B B . 30 GLU HB3  1 1 
        5 3999 2 2 30 GLU HG2  H -48.972   7.891 39.470 1.00 . B B . 30 GLU HG2  1 1 
        5 4000 2 2 30 GLU HG3  H -48.761   6.159 39.181 1.00 . B B . 30 GLU HG3  1 1 
        5 4001 2 2 30 GLU N    N -45.840   5.123 39.675 1.00 . B B . 30 GLU N    1 1 
        5 4002 2 2 30 GLU O    O -43.715   7.033 39.183 1.00 . B B . 30 GLU O    1 1 
        5 4003 2 2 30 GLU OE1  O -48.130   7.852 41.876 1.00 . B B . 30 GLU OE1  1 1 
        5 4004 2 2 30 GLU OE2  O -48.479   5.710 41.625 1.00 . B B . 30 GLU OE2  1 1 
        5 4005 2 2 31 ARG C    C -43.193   9.320 36.746 1.00 . B B . 31 ARG C    1 1 
        5 4006 2 2 31 ARG CA   C -43.066   7.757 36.589 1.00 . B B . 31 ARG CA   1 1 
        5 4007 2 2 31 ARG CB   C -42.747   7.306 35.139 1.00 . B B . 31 ARG CB   1 1 
        5 4008 2 2 31 ARG CD   C -40.937   7.193 33.280 1.00 . B B . 31 ARG CD   1 1 
        5 4009 2 2 31 ARG CG   C -41.321   7.696 34.681 1.00 . B B . 31 ARG CG   1 1 
        5 4010 2 2 31 ARG CZ   C -40.916   9.244 31.820 1.00 . B B . 31 ARG CZ   1 1 
        5 4011 2 2 31 ARG H    H -45.060   6.838 36.372 1.00 . B B . 31 ARG H    1 1 
        5 4012 2 2 31 ARG HA   H -42.240   7.402 37.227 1.00 . B B . 31 ARG HA   1 1 
        5 4013 2 2 31 ARG HB2  H -42.848   6.205 35.060 1.00 . B B . 31 ARG HB2  1 1 
        5 4014 2 2 31 ARG HB3  H -43.508   7.716 34.446 1.00 . B B . 31 ARG HB3  1 1 
        5 4015 2 2 31 ARG HD2  H -39.840   7.075 33.208 1.00 . B B . 31 ARG HD2  1 1 
        5 4016 2 2 31 ARG HD3  H -41.314   6.159 33.122 1.00 . B B . 31 ARG HD3  1 1 
        5 4017 2 2 31 ARG HE   H -42.461   8.029 31.965 1.00 . B B . 31 ARG HE   1 1 
        5 4018 2 2 31 ARG HG2  H -41.211   8.797 34.715 1.00 . B B . 31 ARG HG2  1 1 
        5 4019 2 2 31 ARG HG3  H -40.590   7.304 35.418 1.00 . B B . 31 ARG HG3  1 1 
        5 4020 2 2 31 ARG HH11 H -39.259   9.024 32.844 1.00 . B B . 31 ARG HH11 1 1 
        5 4021 2 2 31 ARG HH12 H -39.441  10.586 31.901 1.00 . B B . 31 ARG HH12 1 1 
        5 4022 2 2 31 ARG HH21 H -42.487   9.660 30.684 1.00 . B B . 31 ARG HH21 1 1 
        5 4023 2 2 31 ARG HH22 H -41.129  10.882 30.741 1.00 . B B . 31 ARG HH22 1 1 
        5 4024 2 2 31 ARG N    N -44.288   7.036 37.012 1.00 . B B . 31 ARG N    1 1 
        5 4025 2 2 31 ARG NE   N -41.481   8.111 32.238 1.00 . B B . 31 ARG NE   1 1 
        5 4026 2 2 31 ARG NH1  N -39.737   9.649 32.195 1.00 . B B . 31 ARG NH1  1 1 
        5 4027 2 2 31 ARG NH2  N -41.581  10.002 31.009 1.00 . B B . 31 ARG NH2  1 1 
        5 4028 2 2 31 ARG O    O -44.121   9.878 36.151 1.00 . B B . 31 ARG O    1 1 
        5 4029 2 2 32 PRO C    C -42.360  12.491 36.268 1.00 . B B . 32 PRO C    1 1 
        5 4030 2 2 32 PRO CA   C -42.365  11.573 37.555 1.00 . B B . 32 PRO CA   1 1 
        5 4031 2 2 32 PRO CB   C -41.127  11.909 38.436 1.00 . B B . 32 PRO CB   1 1 
        5 4032 2 2 32 PRO CD   C -41.183   9.486 38.220 1.00 . B B . 32 PRO CD   1 1 
        5 4033 2 2 32 PRO CG   C -40.253  10.667 38.392 1.00 . B B . 32 PRO CG   1 1 
        5 4034 2 2 32 PRO HA   H -43.289  11.795 38.134 1.00 . B B . 32 PRO HA   1 1 
        5 4035 2 2 32 PRO HB2  H -40.565  12.796 38.086 1.00 . B B . 32 PRO HB2  1 1 
        5 4036 2 2 32 PRO HB3  H -41.363  12.161 39.484 1.00 . B B . 32 PRO HB3  1 1 
        5 4037 2 2 32 PRO HD2  H -40.640   8.652 37.737 1.00 . B B . 32 PRO HD2  1 1 
        5 4038 2 2 32 PRO HD3  H -41.584   9.113 39.183 1.00 . B B . 32 PRO HD3  1 1 
        5 4039 2 2 32 PRO HG2  H -39.593  10.738 37.535 1.00 . B B . 32 PRO HG2  1 1 
        5 4040 2 2 32 PRO HG3  H -39.579  10.564 39.250 1.00 . B B . 32 PRO HG3  1 1 
        5 4041 2 2 32 PRO N    N -42.264  10.076 37.414 1.00 . B B . 32 PRO N    1 1 
        5 4042 2 2 32 PRO O    O -42.281  13.716 36.390 1.00 . B B . 32 PRO O    1 1 
        5 4043 2 2 33 SER C    C -40.851  13.078 33.307 1.00 . B B . 33 SER C    1 1 
        5 4044 2 2 33 SER CA   C -42.295  12.651 33.746 1.00 . B B . 33 SER CA   1 1 
        5 4045 2 2 33 SER CB   C -43.381  13.738 33.510 1.00 . B B . 33 SER CB   1 1 
        5 4046 2 2 33 SER H    H -42.678  10.932 35.156 1.00 . B B . 33 SER H    1 1 
        5 4047 2 2 33 SER HA   H -42.567  11.879 33.005 1.00 . B B . 33 SER HA   1 1 
        5 4048 2 2 33 SER HB2  H -43.441  13.999 32.436 1.00 . B B . 33 SER HB2  1 1 
        5 4049 2 2 33 SER HB3  H -44.384  13.351 33.771 1.00 . B B . 33 SER HB3  1 1 
        5 4050 2 2 33 SER HG   H -43.026  14.673 35.180 1.00 . B B . 33 SER HG   1 1 
        5 4051 2 2 33 SER N    N -42.398  11.920 35.050 1.00 . B B . 33 SER N    1 1 
        5 4052 2 2 33 SER O    O -40.370  12.617 32.264 1.00 . B B . 33 SER O    1 1 
        5 4053 2 2 33 SER OG   O -43.127  14.933 34.249 1.00 . B B . 33 SER OG   1 1 
        5 4054 2 2 34 GLY C    C -39.235  16.119 33.135 1.00 . B B . 34 GLY C    1 1 
        5 4055 2 2 34 GLY CA   C -38.956  14.676 33.608 1.00 . B B . 34 GLY CA   1 1 
        5 4056 2 2 34 GLY H    H -40.738  14.288 34.867 1.00 . B B . 34 GLY H    1 1 
        5 4057 2 2 34 GLY HA2  H -38.235  14.735 34.445 1.00 . B B . 34 GLY HA2  1 1 
        5 4058 2 2 34 GLY HA3  H -38.413  14.126 32.817 1.00 . B B . 34 GLY HA3  1 1 
        5 4059 2 2 34 GLY N    N -40.177  13.953 34.071 1.00 . B B . 34 GLY N    1 1 
        5 4060 2 2 34 GLY O    O -38.932  17.080 33.843 1.00 . B B . 34 GLY O    1 1 
        5 4061 2 2 35 ASN C    C -41.839  17.790 31.908 1.00 . B B . 35 ASN C    1 1 
        5 4062 2 2 35 ASN CA   C -40.354  17.572 31.459 1.00 . B B . 35 ASN CA   1 1 
        5 4063 2 2 35 ASN CB   C -40.170  17.638 29.917 1.00 . B B . 35 ASN CB   1 1 
        5 4064 2 2 35 ASN CG   C -38.728  17.807 29.438 1.00 . B B . 35 ASN CG   1 1 
        5 4065 2 2 35 ASN H    H -40.227  15.367 31.605 1.00 . B B . 35 ASN H    1 1 
        5 4066 2 2 35 ASN HA   H -39.755  18.407 31.885 1.00 . B B . 35 ASN HA   1 1 
        5 4067 2 2 35 ASN HB2  H -40.661  16.777 29.423 1.00 . B B . 35 ASN HB2  1 1 
        5 4068 2 2 35 ASN HB3  H -40.717  18.517 29.529 1.00 . B B . 35 ASN HB3  1 1 
        5 4069 2 2 35 ASN HD21 H -38.590  15.878 28.964 1.00 . B B . 35 ASN HD21 1 1 
        5 4070 2 2 35 ASN HD22 H -37.131  16.972 28.683 1.00 . B B . 35 ASN HD22 1 1 
        5 4071 2 2 35 ASN N    N -39.852  16.255 31.953 1.00 . B B . 35 ASN N    1 1 
        5 4072 2 2 35 ASN ND2  N -38.105  16.777 28.929 1.00 . B B . 35 ASN ND2  1 1 
        5 4073 2 2 35 ASN O    O -42.786  17.474 31.181 1.00 . B B . 35 ASN O    1 1 
        5 4074 2 2 35 ASN OD1  O -38.142  18.878 29.514 1.00 . B B . 35 ASN OD1  1 1 
        5 4075 2 2 36 SER C    C -44.190  19.755 33.317 1.00 . B B . 36 SER C    1 1 
        5 4076 2 2 36 SER CA   C -43.395  18.469 33.734 1.00 . B B . 36 SER CA   1 1 
        5 4077 2 2 36 SER CB   C -43.185  18.322 35.263 1.00 . B B . 36 SER CB   1 1 
        5 4078 2 2 36 SER H    H -41.180  18.414 33.678 1.00 . B B . 36 SER H    1 1 
        5 4079 2 2 36 SER HA   H -44.043  17.621 33.431 1.00 . B B . 36 SER HA   1 1 
        5 4080 2 2 36 SER HB2  H -42.712  17.349 35.503 1.00 . B B . 36 SER HB2  1 1 
        5 4081 2 2 36 SER HB3  H -42.496  19.101 35.644 1.00 . B B . 36 SER HB3  1 1 
        5 4082 2 2 36 SER HG   H -44.815  19.270 35.705 1.00 . B B . 36 SER HG   1 1 
        5 4083 2 2 36 SER N    N -42.039  18.331 33.123 1.00 . B B . 36 SER N    1 1 
        5 4084 2 2 36 SER O    O -44.536  20.594 34.156 1.00 . B B . 36 SER O    1 1 
        5 4085 2 2 36 SER OG   O -44.430  18.418 35.957 1.00 . B B . 36 SER OG   1 1 
        5 4086 2 2 37 SER C    C -46.962  20.484 31.568 1.00 . B B . 37 SER C    1 1 
        5 4087 2 2 37 SER CA   C -45.470  20.922 31.531 1.00 . B B . 37 SER CA   1 1 
        5 4088 2 2 37 SER CB   C -45.049  21.377 30.126 1.00 . B B . 37 SER CB   1 1 
        5 4089 2 2 37 SER H    H -44.176  19.125 31.417 1.00 . B B . 37 SER H    1 1 
        5 4090 2 2 37 SER HA   H -45.339  21.833 32.155 1.00 . B B . 37 SER HA   1 1 
        5 4091 2 2 37 SER HB2  H -45.703  22.200 29.776 1.00 . B B . 37 SER HB2  1 1 
        5 4092 2 2 37 SER HB3  H -44.051  21.825 30.217 1.00 . B B . 37 SER HB3  1 1 
        5 4093 2 2 37 SER HG   H -45.914  19.852 29.303 1.00 . B B . 37 SER HG   1 1 
        5 4094 2 2 37 SER N    N -44.553  19.861 32.028 1.00 . B B . 37 SER N    1 1 
        5 4095 2 2 37 SER O    O -47.445  19.709 30.736 1.00 . B B . 37 SER O    1 1 
        5 4096 2 2 37 SER OG   O -45.070  20.309 29.174 1.00 . B B . 37 SER OG   1 1 
        5 4097 2 2 38 SER C    C -49.901  22.229 32.518 1.00 . B B . 38 SER C    1 1 
        5 4098 2 2 38 SER CA   C -49.126  20.886 32.741 1.00 . B B . 38 SER CA   1 1 
        5 4099 2 2 38 SER CB   C -49.403  20.251 34.128 1.00 . B B . 38 SER CB   1 1 
        5 4100 2 2 38 SER H    H -47.060  21.724 33.041 1.00 . B B . 38 SER H    1 1 
        5 4101 2 2 38 SER HA   H -49.537  20.183 31.989 1.00 . B B . 38 SER HA   1 1 
        5 4102 2 2 38 SER HB2  H -48.948  20.861 34.933 1.00 . B B . 38 SER HB2  1 1 
        5 4103 2 2 38 SER HB3  H -50.493  20.259 34.329 1.00 . B B . 38 SER HB3  1 1 
        5 4104 2 2 38 SER HG   H -49.005  18.619 35.113 1.00 . B B . 38 SER HG   1 1 
        5 4105 2 2 38 SER N    N -47.651  21.040 32.557 1.00 . B B . 38 SER N    1 1 
        5 4106 2 2 38 SER O    O -50.777  22.288 31.650 1.00 . B B . 38 SER O    1 1 
        5 4107 2 2 38 SER OG   O -48.928  18.903 34.198 1.00 . B B . 38 SER OG   1 1 
        5 4108 2 2 39 GLY C    C -49.560  25.627 34.077 1.00 . B B . 39 GLY C    1 1 
        5 4109 2 2 39 GLY CA   C -50.197  24.622 33.118 1.00 . B B . 39 GLY CA   1 1 
        5 4110 2 2 39 GLY H    H -48.827  23.162 33.959 1.00 . B B . 39 GLY H    1 1 
        5 4111 2 2 39 GLY HA2  H -50.065  24.995 32.087 1.00 . B B . 39 GLY HA2  1 1 
        5 4112 2 2 39 GLY HA3  H -51.282  24.583 33.309 1.00 . B B . 39 GLY HA3  1 1 
        5 4113 2 2 39 GLY N    N -49.592  23.283 33.289 1.00 . B B . 39 GLY N    1 1 
        5 4114 2 2 39 GLY O    O -48.436  26.102 33.800 1.00 . B B . 39 GLY O    1 1 
        5 4115 2 2 39 GLY OXT  O -50.181  25.950 35.113 1.00 . B B . 39 GLY OXT  1 1 
        6 4116 1 1  1 LYS C    C -43.248   2.119 59.836 1.00 . A A .  1 LYS C    1 1 
        6 4117 1 1  1 LYS CA   C -43.549   1.596 61.281 1.00 . A A .  1 LYS CA   1 1 
        6 4118 1 1  1 LYS CB   C -42.355   1.747 62.275 1.00 . A A .  1 LYS CB   1 1 
        6 4119 1 1  1 LYS CD   C -40.623   3.218 63.495 1.00 . A A .  1 LYS CD   1 1 
        6 4120 1 1  1 LYS CE   C -39.921   4.586 63.673 1.00 . A A .  1 LYS CE   1 1 
        6 4121 1 1  1 LYS CG   C -41.862   3.198 62.560 1.00 . A A .  1 LYS CG   1 1 
        6 4122 1 1  1 LYS H1   H -43.103  -0.439 60.975 1.00 . A A .  1 LYS H1   1 1 
        6 4123 1 1  1 LYS H2   H -44.559  -0.054 60.408 1.00 . A A .  1 LYS H2   1 1 
        6 4124 1 1  1 LYS H3   H -44.352  -0.243 62.039 1.00 . A A .  1 LYS H3   1 1 
        6 4125 1 1  1 LYS HA   H -44.413   2.160 61.690 1.00 . A A .  1 LYS HA   1 1 
        6 4126 1 1  1 LYS HB2  H -42.614   1.273 63.244 1.00 . A A .  1 LYS HB2  1 1 
        6 4127 1 1  1 LYS HB3  H -41.495   1.157 61.892 1.00 . A A .  1 LYS HB3  1 1 
        6 4128 1 1  1 LYS HD2  H -40.868   2.769 64.480 1.00 . A A .  1 LYS HD2  1 1 
        6 4129 1 1  1 LYS HD3  H -39.866   2.522 63.073 1.00 . A A .  1 LYS HD3  1 1 
        6 4130 1 1  1 LYS HE2  H -38.877   4.409 64.029 1.00 . A A .  1 LYS HE2  1 1 
        6 4131 1 1  1 LYS HE3  H -39.771   5.079 62.682 1.00 . A A .  1 LYS HE3  1 1 
        6 4132 1 1  1 LYS HG2  H -41.602   3.695 61.601 1.00 . A A .  1 LYS HG2  1 1 
        6 4133 1 1  1 LYS HG3  H -42.682   3.806 62.993 1.00 . A A .  1 LYS HG3  1 1 
        6 4134 1 1  1 LYS HZ1  H -40.170   6.383 64.787 1.00 . A A .  1 LYS HZ1  1 1 
        6 4135 1 1  1 LYS HZ2  H -40.740   5.071 65.573 1.00 . A A .  1 LYS HZ2  1 1 
        6 4136 1 1  1 LYS HZ3  H -41.598   5.723 64.336 1.00 . A A .  1 LYS HZ3  1 1 
        6 4137 1 1  1 LYS N    N -43.918   0.148 61.195 1.00 . A A .  1 LYS N    1 1 
        6 4138 1 1  1 LYS NZ   N -40.643   5.479 64.632 1.00 . A A .  1 LYS NZ   1 1 
        6 4139 1 1  1 LYS O    O -42.291   1.639 59.229 1.00 . A A .  1 LYS O    1 1 
        6 4140 1 1  2 VAL C    C -44.636   1.776 57.072 1.00 . A A .  2 VAL C    1 1 
        6 4141 1 1  2 VAL CA   C -44.260   3.136 57.765 1.00 . A A .  2 VAL CA   1 1 
        6 4142 1 1  2 VAL CB   C -43.263   4.109 57.030 1.00 . A A .  2 VAL CB   1 1 
        6 4143 1 1  2 VAL CG1  C -43.433   5.584 57.460 1.00 . A A .  2 VAL CG1  1 1 
        6 4144 1 1  2 VAL CG2  C -41.755   3.775 57.095 1.00 . A A .  2 VAL CG2  1 1 
        6 4145 1 1  2 VAL H    H -44.811   3.411 59.871 1.00 . A A .  2 VAL H    1 1 
        6 4146 1 1  2 VAL HA   H -45.224   3.673 57.656 1.00 . A A .  2 VAL HA   1 1 
        6 4147 1 1  2 VAL HB   H -43.542   4.078 55.957 1.00 . A A .  2 VAL HB   1 1 
        6 4148 1 1  2 VAL HG11 H -44.473   5.938 57.331 1.00 . A A .  2 VAL HG11 1 1 
        6 4149 1 1  2 VAL HG12 H -42.805   6.265 56.852 1.00 . A A .  2 VAL HG12 1 1 
        6 4150 1 1  2 VAL HG13 H -43.157   5.751 58.518 1.00 . A A .  2 VAL HG13 1 1 
        6 4151 1 1  2 VAL HG21 H -41.351   3.851 58.120 1.00 . A A .  2 VAL HG21 1 1 
        6 4152 1 1  2 VAL HG22 H -41.156   4.464 56.466 1.00 . A A .  2 VAL HG22 1 1 
        6 4153 1 1  2 VAL HG23 H -41.523   2.759 56.730 1.00 . A A .  2 VAL HG23 1 1 
        6 4154 1 1  2 VAL N    N -44.104   2.991 59.259 1.00 . A A .  2 VAL N    1 1 
        6 4155 1 1  2 VAL O    O -45.797   1.366 57.165 1.00 . A A .  2 VAL O    1 1 
        6 4156 1 1  3 SER C    C -44.745  -1.057 55.233 1.00 . A A .  3 SER C    1 1 
        6 4157 1 1  3 SER CA   C -43.784  -0.473 56.330 1.00 . A A .  3 SER CA   1 1 
        6 4158 1 1  3 SER CB   C -43.829  -1.241 57.685 1.00 . A A .  3 SER CB   1 1 
        6 4159 1 1  3 SER H    H -42.748   1.461 56.606 1.00 . A A .  3 SER H    1 1 
        6 4160 1 1  3 SER HA   H -42.795  -0.747 55.911 1.00 . A A .  3 SER HA   1 1 
        6 4161 1 1  3 SER HB2  H -43.848  -2.335 57.499 1.00 . A A .  3 SER HB2  1 1 
        6 4162 1 1  3 SER HB3  H -42.887  -1.064 58.239 1.00 . A A .  3 SER HB3  1 1 
        6 4163 1 1  3 SER HG   H -45.607  -0.504 57.903 1.00 . A A .  3 SER HG   1 1 
        6 4164 1 1  3 SER N    N -43.667   1.009 56.541 1.00 . A A .  3 SER N    1 1 
        6 4165 1 1  3 SER O    O -44.353  -2.003 54.546 1.00 . A A .  3 SER O    1 1 
        6 4166 1 1  3 SER OG   O -44.943  -0.873 58.509 1.00 . A A .  3 SER OG   1 1 
        6 4167 1 1  4 VAL C    C -46.619  -0.366 52.642 1.00 . A A .  4 VAL C    1 1 
        6 4168 1 1  4 VAL CA   C -46.933  -1.046 54.021 1.00 . A A .  4 VAL CA   1 1 
        6 4169 1 1  4 VAL CB   C -48.422  -0.857 54.494 1.00 . A A .  4 VAL CB   1 1 
        6 4170 1 1  4 VAL CG1  C -49.468  -1.336 53.456 1.00 . A A .  4 VAL CG1  1 1 
        6 4171 1 1  4 VAL CG2  C -48.765  -1.593 55.813 1.00 . A A .  4 VAL CG2  1 1 
        6 4172 1 1  4 VAL H    H -46.162   0.296 55.617 1.00 . A A .  4 VAL H    1 1 
        6 4173 1 1  4 VAL HA   H -46.802  -2.142 53.897 1.00 . A A .  4 VAL HA   1 1 
        6 4174 1 1  4 VAL HB   H -48.586   0.227 54.661 1.00 . A A .  4 VAL HB   1 1 
        6 4175 1 1  4 VAL HG11 H -50.504  -1.164 53.805 1.00 . A A .  4 VAL HG11 1 1 
        6 4176 1 1  4 VAL HG12 H -49.371  -2.416 53.237 1.00 . A A .  4 VAL HG12 1 1 
        6 4177 1 1  4 VAL HG13 H -49.372  -0.796 52.495 1.00 . A A .  4 VAL HG13 1 1 
        6 4178 1 1  4 VAL HG21 H -48.632  -2.688 55.726 1.00 . A A .  4 VAL HG21 1 1 
        6 4179 1 1  4 VAL HG22 H -49.811  -1.416 56.131 1.00 . A A .  4 VAL HG22 1 1 
        6 4180 1 1  4 VAL HG23 H -48.128  -1.258 56.651 1.00 . A A .  4 VAL HG23 1 1 
        6 4181 1 1  4 VAL N    N -45.976  -0.548 55.061 1.00 . A A .  4 VAL N    1 1 
        6 4182 1 1  4 VAL O    O -47.068   0.751 52.358 1.00 . A A .  4 VAL O    1 1 
        6 4183 1 1  5 VAL C    C -46.815  -0.735 49.469 1.00 . A A .  5 VAL C    1 1 
        6 4184 1 1  5 VAL CA   C -45.552  -0.567 50.393 1.00 . A A .  5 VAL CA   1 1 
        6 4185 1 1  5 VAL CB   C -44.267  -1.243 49.799 1.00 . A A .  5 VAL CB   1 1 
        6 4186 1 1  5 VAL CG1  C -43.805  -0.625 48.456 1.00 . A A .  5 VAL CG1  1 1 
        6 4187 1 1  5 VAL CG2  C -43.019  -1.216 50.718 1.00 . A A .  5 VAL CG2  1 1 
        6 4188 1 1  5 VAL H    H -45.405  -1.877 52.184 1.00 . A A .  5 VAL H    1 1 
        6 4189 1 1  5 VAL HA   H -45.303   0.511 50.483 1.00 . A A .  5 VAL HA   1 1 
        6 4190 1 1  5 VAL HB   H -44.543  -2.293 49.600 1.00 . A A .  5 VAL HB   1 1 
        6 4191 1 1  5 VAL HG11 H -43.461   0.420 48.573 1.00 . A A .  5 VAL HG11 1 1 
        6 4192 1 1  5 VAL HG12 H -44.611  -0.615 47.699 1.00 . A A .  5 VAL HG12 1 1 
        6 4193 1 1  5 VAL HG13 H -42.967  -1.191 48.007 1.00 . A A .  5 VAL HG13 1 1 
        6 4194 1 1  5 VAL HG21 H -42.704  -0.182 50.957 1.00 . A A .  5 VAL HG21 1 1 
        6 4195 1 1  5 VAL HG22 H -42.151  -1.731 50.265 1.00 . A A .  5 VAL HG22 1 1 
        6 4196 1 1  5 VAL HG23 H -43.204  -1.721 51.685 1.00 . A A .  5 VAL HG23 1 1 
        6 4197 1 1  5 VAL N    N -45.881  -1.070 51.765 1.00 . A A .  5 VAL N    1 1 
        6 4198 1 1  5 VAL O    O -47.314  -1.842 49.235 1.00 . A A .  5 VAL O    1 1 
        6 4199 1 1  6 ARG C    C -48.482   0.493 46.708 1.00 . A A .  6 ARG C    1 1 
        6 4200 1 1  6 ARG CA   C -48.635   0.479 48.268 1.00 . A A .  6 ARG CA   1 1 
        6 4201 1 1  6 ARG CB   C -49.392   1.776 48.704 1.00 . A A .  6 ARG CB   1 1 
        6 4202 1 1  6 ARG CD   C -50.795   3.110 50.459 1.00 . A A .  6 ARG CD   1 1 
        6 4203 1 1  6 ARG CG   C -49.905   1.870 50.167 1.00 . A A .  6 ARG CG   1 1 
        6 4204 1 1  6 ARG CZ   C -52.636   3.257 48.761 1.00 . A A .  6 ARG CZ   1 1 
        6 4205 1 1  6 ARG H    H -46.693   1.182 49.119 1.00 . A A .  6 ARG H    1 1 
        6 4206 1 1  6 ARG HA   H -49.274  -0.386 48.546 1.00 . A A .  6 ARG HA   1 1 
        6 4207 1 1  6 ARG HB2  H -48.778   2.664 48.457 1.00 . A A .  6 ARG HB2  1 1 
        6 4208 1 1  6 ARG HB3  H -50.277   1.862 48.046 1.00 . A A .  6 ARG HB3  1 1 
        6 4209 1 1  6 ARG HD2  H -50.830   3.260 51.559 1.00 . A A .  6 ARG HD2  1 1 
        6 4210 1 1  6 ARG HD3  H -50.314   4.035 50.082 1.00 . A A .  6 ARG HD3  1 1 
        6 4211 1 1  6 ARG HE   H -52.730   2.116 50.316 1.00 . A A .  6 ARG HE   1 1 
        6 4212 1 1  6 ARG HG2  H -50.437   0.933 50.436 1.00 . A A .  6 ARG HG2  1 1 
        6 4213 1 1  6 ARG HG3  H -49.028   1.879 50.846 1.00 . A A .  6 ARG HG3  1 1 
        6 4214 1 1  6 ARG HH11 H -51.433   4.786 48.570 1.00 . A A .  6 ARG HH11 1 1 
        6 4215 1 1  6 ARG HH12 H -52.576   4.425 47.164 1.00 . A A .  6 ARG HH12 1 1 
        6 4216 1 1  6 ARG HH21 H -53.796   1.659 48.668 1.00 . A A .  6 ARG HH21 1 1 
        6 4217 1 1  6 ARG HH22 H -53.800   2.757 47.233 1.00 . A A .  6 ARG HH22 1 1 
        6 4218 1 1  6 ARG N    N -47.339   0.399 48.998 1.00 . A A .  6 ARG N    1 1 
        6 4219 1 1  6 ARG NE   N -52.199   2.921 49.969 1.00 . A A .  6 ARG NE   1 1 
        6 4220 1 1  6 ARG NH1  N -52.174   4.270 48.102 1.00 . A A .  6 ARG NH1  1 1 
        6 4221 1 1  6 ARG NH2  N -53.571   2.545 48.215 1.00 . A A .  6 ARG NH2  1 1 
        6 4222 1 1  6 ARG O    O -47.632   1.181 46.134 1.00 . A A .  6 ARG O    1 1 
        6 4223 1 1  7 .   C    C -50.767   1.769 44.954 1.00 . A A .  7 TPO C    1 1 
        6 4224 1 1  7 .   CA   C -49.992   0.399 44.738 1.00 . A A .  7 TPO CA   1 1 
        6 4225 1 1  7 .   CB   C -50.876  -0.703 44.064 1.00 . A A .  7 TPO CB   1 1 
        6 4226 1 1  7 .   CG2  C -51.279  -0.394 42.617 1.00 . A A .  7 TPO CG2  1 1 
        6 4227 1 1  7 .   H    H -50.119  -0.638 46.637 1.00 . A A .  7 TPO H    1 1 
        6 4228 1 1  7 .   HA   H -49.128   0.552 44.067 1.00 . A A .  7 TPO HA   1 1 
        6 4229 1 1  7 .   HB   H -50.292  -1.642 44.010 1.00 . A A .  7 TPO HB   1 1 
        6 4230 1 1  7 .   HG21 H -51.917   0.505 42.549 1.00 . A A .  7 TPO HG21 1 1 
        6 4231 1 1  7 .   HG22 H -51.861  -1.230 42.186 1.00 . A A .  7 TPO HG22 1 1 
        6 4232 1 1  7 .   HG23 H -50.400  -0.247 41.964 1.00 . A A .  7 TPO HG23 1 1 
        6 4233 1 1  7 .   N    N -49.450  -0.131 46.024 1.00 . A A .  7 TPO N    1 1 
        6 4234 1 1  7 .   O    O -51.602   1.845 45.866 1.00 . A A .  7 TPO O    1 1 
        6 4235 1 1  7 .   O1P  O -51.591  -3.293 45.720 1.00 . A A .  7 TPO O1P  1 1 
        6 4236 1 1  7 .   O2P  O -51.626  -1.393 47.263 1.00 . A A .  7 TPO O2P  1 1 
        6 4237 1 1  7 .   O3P  O -53.844  -2.210 46.293 1.00 . A A .  7 TPO O3P  1 1 
        6 4238 1 1  7 .   OG1  O -52.117  -0.937 44.759 1.00 . A A .  7 TPO OG1  1 1 
        6 4239 1 1  7 .   P    P -52.291  -1.954 45.995 1.00 . A A .  7 TPO P    1 1 
        6 4240 1 1  8 PRO C    C -52.664   4.362 44.486 1.00 . A A .  8 PRO C    1 1 
        6 4241 1 1  8 PRO CA   C -51.095   4.226 44.523 1.00 . A A .  8 PRO CA   1 1 
        6 4242 1 1  8 PRO CB   C -50.273   5.194 43.652 1.00 . A A .  8 PRO CB   1 1 
        6 4243 1 1  8 PRO CD   C -49.562   2.914 43.093 1.00 . A A .  8 PRO CD   1 1 
        6 4244 1 1  8 PRO CG   C -49.650   4.344 42.548 1.00 . A A .  8 PRO CG   1 1 
        6 4245 1 1  8 PRO HA   H -50.807   4.454 45.567 1.00 . A A .  8 PRO HA   1 1 
        6 4246 1 1  8 PRO HB2  H -50.867   6.035 43.245 1.00 . A A .  8 PRO HB2  1 1 
        6 4247 1 1  8 PRO HB3  H -49.467   5.653 44.257 1.00 . A A .  8 PRO HB3  1 1 
        6 4248 1 1  8 PRO HD2  H -49.828   2.166 42.326 1.00 . A A .  8 PRO HD2  1 1 
        6 4249 1 1  8 PRO HD3  H -48.551   2.649 43.445 1.00 . A A .  8 PRO HD3  1 1 
        6 4250 1 1  8 PRO HG2  H -50.286   4.377 41.647 1.00 . A A .  8 PRO HG2  1 1 
        6 4251 1 1  8 PRO HG3  H -48.676   4.746 42.223 1.00 . A A .  8 PRO HG3  1 1 
        6 4252 1 1  8 PRO N    N -50.517   2.887 44.205 1.00 . A A .  8 PRO N    1 1 
        6 4253 1 1  8 PRO O    O -53.195   4.760 45.531 1.00 . A A .  8 PRO O    1 1 
        6 4254 1 1  9 PRO C    C -55.258   2.467 44.398 1.00 . A A .  9 PRO C    1 1 
        6 4255 1 1  9 PRO CA   C -54.927   3.775 43.581 1.00 . A A .  9 PRO CA   1 1 
        6 4256 1 1  9 PRO CB   C -55.362   3.881 42.096 1.00 . A A .  9 PRO CB   1 1 
        6 4257 1 1  9 PRO CD   C -52.956   3.764 42.071 1.00 . A A .  9 PRO CD   1 1 
        6 4258 1 1  9 PRO CG   C -54.184   3.323 41.284 1.00 . A A .  9 PRO CG   1 1 
        6 4259 1 1  9 PRO HA   H -55.388   4.613 44.139 1.00 . A A .  9 PRO HA   1 1 
        6 4260 1 1  9 PRO HB2  H -56.318   3.367 41.883 1.00 . A A .  9 PRO HB2  1 1 
        6 4261 1 1  9 PRO HB3  H -55.525   4.946 41.835 1.00 . A A .  9 PRO HB3  1 1 
        6 4262 1 1  9 PRO HD2  H -52.174   2.984 42.032 1.00 . A A .  9 PRO HD2  1 1 
        6 4263 1 1  9 PRO HD3  H -52.539   4.700 41.650 1.00 . A A .  9 PRO HD3  1 1 
        6 4264 1 1  9 PRO HG2  H -54.210   2.216 41.245 1.00 . A A .  9 PRO HG2  1 1 
        6 4265 1 1  9 PRO HG3  H -54.152   3.685 40.239 1.00 . A A .  9 PRO HG3  1 1 
        6 4266 1 1  9 PRO N    N -53.461   3.994 43.436 1.00 . A A .  9 PRO N    1 1 
        6 4267 1 1  9 PRO O    O -55.131   2.474 45.627 1.00 . A A .  9 PRO O    1 1 
        6 4268 1 1 10 LYS C    C -55.796  -1.138 43.287 1.00 . A A . 10 LYS C    1 1 
        6 4269 1 1 10 LYS CA   C -55.746   0.007 44.370 1.00 . A A . 10 LYS CA   1 1 
        6 4270 1 1 10 LYS CB   C -56.917  -0.091 45.412 1.00 . A A . 10 LYS CB   1 1 
        6 4271 1 1 10 LYS CD   C -59.475  -0.270 45.902 1.00 . A A . 10 LYS CD   1 1 
        6 4272 1 1 10 LYS CE   C -59.650  -1.760 46.283 1.00 . A A . 10 LYS CE   1 1 
        6 4273 1 1 10 LYS CG   C -58.366   0.070 44.875 1.00 . A A . 10 LYS CG   1 1 
        6 4274 1 1 10 LYS H    H -55.643   1.468 42.729 1.00 . A A . 10 LYS H    1 1 
        6 4275 1 1 10 LYS HA   H -54.795  -0.154 44.920 1.00 . A A . 10 LYS HA   1 1 
        6 4276 1 1 10 LYS HB2  H -56.822  -1.062 45.930 1.00 . A A . 10 LYS HB2  1 1 
        6 4277 1 1 10 LYS HB3  H -56.748   0.651 46.216 1.00 . A A . 10 LYS HB3  1 1 
        6 4278 1 1 10 LYS HD2  H -59.287   0.316 46.824 1.00 . A A . 10 LYS HD2  1 1 
        6 4279 1 1 10 LYS HD3  H -60.441   0.129 45.530 1.00 . A A . 10 LYS HD3  1 1 
        6 4280 1 1 10 LYS HE2  H -58.687  -2.207 46.620 1.00 . A A . 10 LYS HE2  1 1 
        6 4281 1 1 10 LYS HE3  H -60.306  -1.849 47.178 1.00 . A A . 10 LYS HE3  1 1 
        6 4282 1 1 10 LYS HG2  H -58.493   1.119 44.538 1.00 . A A . 10 LYS HG2  1 1 
        6 4283 1 1 10 LYS HG3  H -58.507  -0.522 43.951 1.00 . A A . 10 LYS HG3  1 1 
        6 4284 1 1 10 LYS HZ1  H -60.402  -3.568 45.443 1.00 . A A . 10 LYS HZ1  1 1 
        6 4285 1 1 10 LYS HZ2  H -59.579  -2.685 44.360 1.00 . A A . 10 LYS HZ2  1 1 
        6 4286 1 1 10 LYS HZ3  H -61.114  -2.258 44.778 1.00 . A A . 10 LYS HZ3  1 1 
        6 4287 1 1 10 LYS N    N -55.665   1.363 43.748 1.00 . A A . 10 LYS N    1 1 
        6 4288 1 1 10 LYS NZ   N -60.219  -2.563 45.169 1.00 . A A . 10 LYS NZ   1 1 
        6 4289 1 1 10 LYS O    O -56.011  -0.909 42.090 1.00 . A A . 10 LYS O    1 1 
        6 4290 1 1 11 SER C    C -57.670  -3.546 42.466 1.00 . A A . 11 SER C    1 1 
        6 4291 1 1 11 SER CA   C -56.180  -3.597 42.996 1.00 . A A . 11 SER CA   1 1 
        6 4292 1 1 11 SER CB   C -55.986  -4.794 43.971 1.00 . A A . 11 SER CB   1 1 
        6 4293 1 1 11 SER H    H -55.453  -2.477 44.737 1.00 . A A . 11 SER H    1 1 
        6 4294 1 1 11 SER HA   H -55.515  -3.741 42.125 1.00 . A A . 11 SER HA   1 1 
        6 4295 1 1 11 SER HB2  H -56.312  -5.742 43.501 1.00 . A A . 11 SER HB2  1 1 
        6 4296 1 1 11 SER HB3  H -54.909  -4.940 44.180 1.00 . A A . 11 SER HB3  1 1 
        6 4297 1 1 11 SER HG   H -57.568  -5.068 45.161 1.00 . A A . 11 SER HG   1 1 
        6 4298 1 1 11 SER N    N -55.682  -2.399 43.738 1.00 . A A . 11 SER N    1 1 
        6 4299 1 1 11 SER O    O -58.473  -2.812 43.051 1.00 . A A . 11 SER O    1 1 
        6 4300 1 1 11 SER OG   O -56.684  -4.628 45.217 1.00 . A A . 11 SER OG   1 1 
        6 4301 1 1 12 PRO C    C -60.568  -4.845 42.105 1.00 . A A . 12 PRO C    1 1 
        6 4302 1 1 12 PRO CA   C -59.566  -4.324 41.012 1.00 . A A . 12 PRO CA   1 1 
        6 4303 1 1 12 PRO CB   C -59.515  -5.126 39.695 1.00 . A A . 12 PRO CB   1 1 
        6 4304 1 1 12 PRO CD   C -57.257  -5.154 40.580 1.00 . A A . 12 PRO CD   1 1 
        6 4305 1 1 12 PRO CG   C -58.263  -6.002 39.800 1.00 . A A . 12 PRO CG   1 1 
        6 4306 1 1 12 PRO HA   H -59.893  -3.294 40.770 1.00 . A A . 12 PRO HA   1 1 
        6 4307 1 1 12 PRO HB2  H -60.433  -5.716 39.510 1.00 . A A . 12 PRO HB2  1 1 
        6 4308 1 1 12 PRO HB3  H -59.417  -4.430 38.838 1.00 . A A . 12 PRO HB3  1 1 
        6 4309 1 1 12 PRO HD2  H -56.573  -5.793 41.171 1.00 . A A . 12 PRO HD2  1 1 
        6 4310 1 1 12 PRO HD3  H -56.640  -4.536 39.897 1.00 . A A . 12 PRO HD3  1 1 
        6 4311 1 1 12 PRO HG2  H -58.495  -6.929 40.360 1.00 . A A . 12 PRO HG2  1 1 
        6 4312 1 1 12 PRO HG3  H -57.878  -6.315 38.811 1.00 . A A . 12 PRO HG3  1 1 
        6 4313 1 1 12 PRO N    N -58.122  -4.291 41.410 1.00 . A A . 12 PRO N    1 1 
        6 4314 1 1 12 PRO O    O -61.484  -4.113 42.492 1.00 . A A . 12 PRO O    1 1 
        6 4315 1 1 13 SER C    C -60.188  -5.697 45.153 1.00 . A A . 13 SER C    1 1 
        6 4316 1 1 13 SER CA   C -60.872  -6.457 43.977 1.00 . A A . 13 SER CA   1 1 
        6 4317 1 1 13 SER CB   C -60.646  -7.979 44.122 1.00 . A A . 13 SER CB   1 1 
        6 4318 1 1 13 SER H    H -59.451  -6.455 42.331 1.00 . A A . 13 SER H    1 1 
        6 4319 1 1 13 SER HA   H -61.959  -6.252 44.021 1.00 . A A . 13 SER HA   1 1 
        6 4320 1 1 13 SER HB2  H -61.193  -8.346 45.013 1.00 . A A . 13 SER HB2  1 1 
        6 4321 1 1 13 SER HB3  H -61.064  -8.539 43.264 1.00 . A A . 13 SER HB3  1 1 
        6 4322 1 1 13 SER HG   H -58.915  -7.499 44.776 1.00 . A A . 13 SER HG   1 1 
        6 4323 1 1 13 SER N    N -60.331  -6.046 42.655 1.00 . A A . 13 SER N    1 1 
        6 4324 1 1 13 SER O    O -60.891  -5.027 45.939 1.00 . A A . 13 SER O    1 1 
        6 4325 1 1 13 SER OXT  O -58.939  -5.719 45.267 1.00 . A A . 13 SER OXT  1 1 
        6 4326 1 1 13 SER OG   O -59.253  -8.268 44.279 1.00 . A A . 13 SER OG   1 1 
        6 4327 2 2  1 LYS C    C -32.367  10.925 36.046 1.00 . B B .  1 LYS C    1 1 
        6 4328 2 2  1 LYS CA   C -30.913  10.671 35.494 1.00 . B B .  1 LYS CA   1 1 
        6 4329 2 2  1 LYS CB   C -29.814  10.627 36.607 1.00 . B B .  1 LYS CB   1 1 
        6 4330 2 2  1 LYS CD   C -28.934  11.444 38.908 1.00 . B B .  1 LYS CD   1 1 
        6 4331 2 2  1 LYS CE   C -29.171  12.380 40.119 1.00 . B B .  1 LYS CE   1 1 
        6 4332 2 2  1 LYS CG   C -29.730  11.807 37.625 1.00 . B B .  1 LYS CG   1 1 
        6 4333 2 2  1 LYS H1   H -30.509  12.606 34.777 1.00 . B B .  1 LYS H1   1 1 
        6 4334 2 2  1 LYS H2   H -31.165  11.644 33.643 1.00 . B B .  1 LYS H2   1 1 
        6 4335 2 2  1 LYS H3   H -29.572  11.459 34.035 1.00 . B B .  1 LYS H3   1 1 
        6 4336 2 2  1 LYS HA   H -30.945   9.664 35.026 1.00 . B B .  1 LYS HA   1 1 
        6 4337 2 2  1 LYS HB2  H -30.000   9.695 37.181 1.00 . B B .  1 LYS HB2  1 1 
        6 4338 2 2  1 LYS HB3  H -28.813  10.445 36.164 1.00 . B B .  1 LYS HB3  1 1 
        6 4339 2 2  1 LYS HD2  H -29.116  10.390 39.210 1.00 . B B .  1 LYS HD2  1 1 
        6 4340 2 2  1 LYS HD3  H -27.853  11.454 38.656 1.00 . B B .  1 LYS HD3  1 1 
        6 4341 2 2  1 LYS HE2  H -28.290  12.332 40.802 1.00 . B B .  1 LYS HE2  1 1 
        6 4342 2 2  1 LYS HE3  H -29.192  13.447 39.791 1.00 . B B .  1 LYS HE3  1 1 
        6 4343 2 2  1 LYS HG2  H -29.281  12.703 37.151 1.00 . B B .  1 LYS HG2  1 1 
        6 4344 2 2  1 LYS HG3  H -30.749  12.132 37.908 1.00 . B B .  1 LYS HG3  1 1 
        6 4345 2 2  1 LYS HZ1  H -30.724  12.670 41.582 1.00 . B B .  1 LYS HZ1  1 1 
        6 4346 2 2  1 LYS HZ2  H -30.360  11.096 41.342 1.00 . B B .  1 LYS HZ2  1 1 
        6 4347 2 2  1 LYS HZ3  H -31.251  11.888 40.243 1.00 . B B .  1 LYS HZ3  1 1 
        6 4348 2 2  1 LYS N    N -30.502  11.639 34.431 1.00 . B B .  1 LYS N    1 1 
        6 4349 2 2  1 LYS NZ   N -30.420  12.003 40.858 1.00 . B B .  1 LYS NZ   1 1 
        6 4350 2 2  1 LYS O    O -32.951  11.978 35.784 1.00 . B B .  1 LYS O    1 1 
        6 4351 2 2  2 LEU C    C -33.835  11.257 38.955 1.00 . B B .  2 LEU C    1 1 
        6 4352 2 2  2 LEU CA   C -34.120  10.310 37.711 1.00 . B B .  2 LEU CA   1 1 
        6 4353 2 2  2 LEU CB   C -34.743   8.939 38.115 1.00 . B B .  2 LEU CB   1 1 
        6 4354 2 2  2 LEU CD1  C -34.646   8.411 40.584 1.00 . B B .  2 LEU CD1  1 1 
        6 4355 2 2  2 LEU CD2  C -33.947   6.653 38.953 1.00 . B B .  2 LEU CD2  1 1 
        6 4356 2 2  2 LEU CG   C -33.986   8.163 39.227 1.00 . B B .  2 LEU CG   1 1 
        6 4357 2 2  2 LEU H    H -32.403   9.139 37.017 1.00 . B B .  2 LEU H    1 1 
        6 4358 2 2  2 LEU HA   H -34.858  10.832 37.072 1.00 . B B .  2 LEU HA   1 1 
        6 4359 2 2  2 LEU HB2  H -35.789   9.100 38.458 1.00 . B B .  2 LEU HB2  1 1 
        6 4360 2 2  2 LEU HB3  H -34.872   8.313 37.211 1.00 . B B .  2 LEU HB3  1 1 
        6 4361 2 2  2 LEU HD11 H -34.155   7.853 41.399 1.00 . B B .  2 LEU HD11 1 1 
        6 4362 2 2  2 LEU HD12 H -35.723   8.149 40.591 1.00 . B B .  2 LEU HD12 1 1 
        6 4363 2 2  2 LEU HD13 H -34.604   9.470 40.892 1.00 . B B .  2 LEU HD13 1 1 
        6 4364 2 2  2 LEU HD21 H -33.445   6.410 37.999 1.00 . B B .  2 LEU HD21 1 1 
        6 4365 2 2  2 LEU HD22 H -34.961   6.209 38.913 1.00 . B B .  2 LEU HD22 1 1 
        6 4366 2 2  2 LEU HD23 H -33.399   6.106 39.745 1.00 . B B .  2 LEU HD23 1 1 
        6 4367 2 2  2 LEU HG   H -32.951   8.557 39.311 1.00 . B B .  2 LEU HG   1 1 
        6 4368 2 2  2 LEU N    N -32.924  10.008 36.860 1.00 . B B .  2 LEU N    1 1 
        6 4369 2 2  2 LEU O    O -32.659  11.505 39.261 1.00 . B B .  2 LEU O    1 1 
        6 4370 2 2  3 PRO C    C -33.874  12.390 42.169 1.00 . B B .  3 PRO C    1 1 
        6 4371 2 2  3 PRO CA   C -34.569  12.780 40.793 1.00 . B B .  3 PRO CA   1 1 
        6 4372 2 2  3 PRO CB   C -35.944  13.461 40.930 1.00 . B B .  3 PRO CB   1 1 
        6 4373 2 2  3 PRO CD   C -36.272  11.656 39.402 1.00 . B B .  3 PRO CD   1 1 
        6 4374 2 2  3 PRO CG   C -36.800  13.037 39.744 1.00 . B B .  3 PRO CG   1 1 
        6 4375 2 2  3 PRO HA   H -33.889  13.490 40.308 1.00 . B B .  3 PRO HA   1 1 
        6 4376 2 2  3 PRO HB2  H -36.445  13.237 41.882 1.00 . B B .  3 PRO HB2  1 1 
        6 4377 2 2  3 PRO HB3  H -35.855  14.539 40.944 1.00 . B B .  3 PRO HB3  1 1 
        6 4378 2 2  3 PRO HD2  H -36.743  10.876 40.033 1.00 . B B .  3 PRO HD2  1 1 
        6 4379 2 2  3 PRO HD3  H -36.510  11.413 38.350 1.00 . B B .  3 PRO HD3  1 1 
        6 4380 2 2  3 PRO HG2  H -37.880  13.037 39.983 1.00 . B B .  3 PRO HG2  1 1 
        6 4381 2 2  3 PRO HG3  H -36.658  13.730 38.890 1.00 . B B .  3 PRO HG3  1 1 
        6 4382 2 2  3 PRO N    N -34.833  11.776 39.728 1.00 . B B .  3 PRO N    1 1 
        6 4383 2 2  3 PRO O    O -33.918  11.230 42.616 1.00 . B B .  3 PRO O    1 1 
        6 4384 2 2  4 PRO C    C -33.747  12.999 45.346 1.00 . B B .  4 PRO C    1 1 
        6 4385 2 2  4 PRO CA   C -32.638  13.099 44.243 1.00 . B B .  4 PRO CA   1 1 
        6 4386 2 2  4 PRO CB   C -31.697  14.308 44.398 1.00 . B B .  4 PRO CB   1 1 
        6 4387 2 2  4 PRO CD   C -33.233  14.790 42.565 1.00 . B B .  4 PRO CD   1 1 
        6 4388 2 2  4 PRO CG   C -32.376  15.457 43.645 1.00 . B B .  4 PRO CG   1 1 
        6 4389 2 2  4 PRO HA   H -32.030  12.173 44.243 1.00 . B B .  4 PRO HA   1 1 
        6 4390 2 2  4 PRO HB2  H -31.499  14.565 45.458 1.00 . B B .  4 PRO HB2  1 1 
        6 4391 2 2  4 PRO HB3  H -30.710  14.090 43.948 1.00 . B B .  4 PRO HB3  1 1 
        6 4392 2 2  4 PRO HD2  H -34.269  15.183 42.611 1.00 . B B .  4 PRO HD2  1 1 
        6 4393 2 2  4 PRO HD3  H -32.855  14.989 41.550 1.00 . B B .  4 PRO HD3  1 1 
        6 4394 2 2  4 PRO HG2  H -33.032  16.020 44.340 1.00 . B B .  4 PRO HG2  1 1 
        6 4395 2 2  4 PRO HG3  H -31.655  16.188 43.234 1.00 . B B .  4 PRO HG3  1 1 
        6 4396 2 2  4 PRO N    N -33.191  13.345 42.882 1.00 . B B .  4 PRO N    1 1 
        6 4397 2 2  4 PRO O    O -34.658  13.829 45.423 1.00 . B B .  4 PRO O    1 1 
        6 4398 2 2  5 GLY C    C -35.800  10.436 46.293 1.00 . B B .  5 GLY C    1 1 
        6 4399 2 2  5 GLY CA   C -34.870  11.484 46.941 1.00 . B B .  5 GLY CA   1 1 
        6 4400 2 2  5 GLY H    H -32.878  11.330 45.998 1.00 . B B .  5 GLY H    1 1 
        6 4401 2 2  5 GLY HA2  H -34.517  11.056 47.898 1.00 . B B .  5 GLY HA2  1 1 
        6 4402 2 2  5 GLY HA3  H -35.514  12.338 47.242 1.00 . B B .  5 GLY HA3  1 1 
        6 4403 2 2  5 GLY N    N -33.691  11.935 46.149 1.00 . B B .  5 GLY N    1 1 
        6 4404 2 2  5 GLY O    O -36.989  10.456 46.610 1.00 . B B .  5 GLY O    1 1 
        6 4405 2 2  6 TRP C    C -35.546   6.923 45.287 1.00 . B B .  6 TRP C    1 1 
        6 4406 2 2  6 TRP CA   C -36.102   8.350 44.982 1.00 . B B .  6 TRP CA   1 1 
        6 4407 2 2  6 TRP CB   C -36.085   8.621 43.458 1.00 . B B .  6 TRP CB   1 1 
        6 4408 2 2  6 TRP CD1  C -37.185  10.883 42.862 1.00 . B B .  6 TRP CD1  1 1 
        6 4409 2 2  6 TRP CD2  C -38.520   9.122 42.715 1.00 . B B .  6 TRP CD2  1 1 
        6 4410 2 2  6 TRP CE2  C -39.251  10.316 42.481 1.00 . B B .  6 TRP CE2  1 1 
        6 4411 2 2  6 TRP CE3  C -39.159   7.852 42.662 1.00 . B B .  6 TRP CE3  1 1 
        6 4412 2 2  6 TRP CG   C -37.228   9.488 42.975 1.00 . B B .  6 TRP CG   1 1 
        6 4413 2 2  6 TRP CH2  C -41.250   9.022 42.176 1.00 . B B .  6 TRP CH2  1 1 
        6 4414 2 2  6 TRP CZ2  C -40.610  10.255 42.149 1.00 . B B .  6 TRP CZ2  1 1 
        6 4415 2 2  6 TRP CZ3  C -40.540   7.855 42.464 1.00 . B B .  6 TRP CZ3  1 1 
        6 4416 2 2  6 TRP H    H -34.721   9.867 44.704 1.00 . B B .  6 TRP H    1 1 
        6 4417 2 2  6 TRP HA   H -37.141   8.370 45.369 1.00 . B B .  6 TRP HA   1 1 
        6 4418 2 2  6 TRP HB2  H -35.125   9.030 43.103 1.00 . B B .  6 TRP HB2  1 1 
        6 4419 2 2  6 TRP HB3  H -36.106   7.678 42.923 1.00 . B B .  6 TRP HB3  1 1 
        6 4420 2 2  6 TRP HD1  H -36.282  11.465 42.963 1.00 . B B .  6 TRP HD1  1 1 
        6 4421 2 2  6 TRP HE1  H -38.720  12.409 42.510 1.00 . B B .  6 TRP HE1  1 1 
        6 4422 2 2  6 TRP HE3  H -38.619   6.897 42.769 1.00 . B B .  6 TRP HE3  1 1 
        6 4423 2 2  6 TRP HH2  H -42.299   8.965 41.929 1.00 . B B .  6 TRP HH2  1 1 
        6 4424 2 2  6 TRP HZ2  H -41.095  11.130 41.749 1.00 . B B .  6 TRP HZ2  1 1 
        6 4425 2 2  6 TRP HZ3  H -41.091   6.956 42.585 1.00 . B B .  6 TRP HZ3  1 1 
        6 4426 2 2  6 TRP N    N -35.297   9.493 45.477 1.00 . B B .  6 TRP N    1 1 
        6 4427 2 2  6 TRP NE1  N -38.438  11.423 42.542 1.00 . B B .  6 TRP NE1  1 1 
        6 4428 2 2  6 TRP O    O -34.384   6.735 45.657 1.00 . B B .  6 TRP O    1 1 
        6 4429 2 2  7 GLU C    C -36.997   3.914 43.604 1.00 . B B .  7 GLU C    1 1 
        6 4430 2 2  7 GLU CA   C -35.921   4.599 44.519 1.00 . B B .  7 GLU CA   1 1 
        6 4431 2 2  7 GLU CB   C -35.438   3.729 45.737 1.00 . B B .  7 GLU CB   1 1 
        6 4432 2 2  7 GLU CD   C -34.059   1.720 44.855 1.00 . B B .  7 GLU CD   1 1 
        6 4433 2 2  7 GLU CG   C -34.062   3.033 45.594 1.00 . B B .  7 GLU CG   1 1 
        6 4434 2 2  7 GLU H    H -37.342   6.124 44.760 1.00 . B B .  7 GLU H    1 1 
        6 4435 2 2  7 GLU HA   H -35.145   4.866 43.785 1.00 . B B .  7 GLU HA   1 1 
        6 4436 2 2  7 GLU HB2  H -35.370   4.335 46.656 1.00 . B B .  7 GLU HB2  1 1 
        6 4437 2 2  7 GLU HB3  H -36.224   2.997 45.993 1.00 . B B .  7 GLU HB3  1 1 
        6 4438 2 2  7 GLU HG2  H -33.333   3.709 45.107 1.00 . B B .  7 GLU HG2  1 1 
        6 4439 2 2  7 GLU HG3  H -33.621   2.833 46.585 1.00 . B B .  7 GLU HG3  1 1 
        6 4440 2 2  7 GLU N    N -36.381   5.898 45.024 1.00 . B B .  7 GLU N    1 1 
        6 4441 2 2  7 GLU O    O -38.092   4.412 43.332 1.00 . B B .  7 GLU O    1 1 
        6 4442 2 2  7 GLU OE1  O -34.433   0.681 45.434 1.00 . B B .  7 GLU OE1  1 1 
        6 4443 2 2  7 GLU OE2  O -33.702   1.710 43.664 1.00 . B B .  7 GLU OE2  1 1 
        6 4444 2 2  8 LYS C    C -37.969   0.599 43.326 1.00 . B B .  8 LYS C    1 1 
        6 4445 2 2  8 LYS CA   C -37.513   1.783 42.397 1.00 . B B .  8 LYS CA   1 1 
        6 4446 2 2  8 LYS CB   C -36.921   1.420 40.997 1.00 . B B .  8 LYS CB   1 1 
        6 4447 2 2  8 LYS CD   C -35.413  -0.684 41.084 1.00 . B B .  8 LYS CD   1 1 
        6 4448 2 2  8 LYS CE   C -33.992  -1.182 41.440 1.00 . B B .  8 LYS CE   1 1 
        6 4449 2 2  8 LYS CG   C -35.492   0.844 40.867 1.00 . B B .  8 LYS CG   1 1 
        6 4450 2 2  8 LYS H    H -35.707   2.529 43.522 1.00 . B B .  8 LYS H    1 1 
        6 4451 2 2  8 LYS HA   H -38.437   2.319 42.149 1.00 . B B .  8 LYS HA   1 1 
        6 4452 2 2  8 LYS HB2  H -37.623   0.756 40.463 1.00 . B B .  8 LYS HB2  1 1 
        6 4453 2 2  8 LYS HB3  H -36.950   2.356 40.405 1.00 . B B .  8 LYS HB3  1 1 
        6 4454 2 2  8 LYS HD2  H -36.160  -0.999 41.847 1.00 . B B .  8 LYS HD2  1 1 
        6 4455 2 2  8 LYS HD3  H -35.770  -1.182 40.162 1.00 . B B .  8 LYS HD3  1 1 
        6 4456 2 2  8 LYS HE2  H -33.917  -2.278 41.270 1.00 . B B .  8 LYS HE2  1 1 
        6 4457 2 2  8 LYS HE3  H -33.223  -0.718 40.782 1.00 . B B .  8 LYS HE3  1 1 
        6 4458 2 2  8 LYS HG2  H -35.093   1.086 39.862 1.00 . B B .  8 LYS HG2  1 1 
        6 4459 2 2  8 LYS HG3  H -34.826   1.398 41.554 1.00 . B B .  8 LYS HG3  1 1 
        6 4460 2 2  8 LYS HZ1  H -33.736   0.189 43.088 1.00 . B B .  8 LYS HZ1  1 1 
        6 4461 2 2  8 LYS HZ2  H -32.910  -1.182 43.342 1.00 . B B .  8 LYS HZ2  1 1 
        6 4462 2 2  8 LYS HZ3  H -34.545  -1.060 43.527 1.00 . B B .  8 LYS HZ3  1 1 
        6 4463 2 2  8 LYS N    N -36.618   2.747 43.102 1.00 . B B .  8 LYS N    1 1 
        6 4464 2 2  8 LYS NZ   N -33.764  -0.847 42.887 1.00 . B B .  8 LYS NZ   1 1 
        6 4465 2 2  8 LYS O    O -37.138  -0.042 43.980 1.00 . B B .  8 LYS O    1 1 
        6 4466 2 2  9 ARG C    C -40.766  -1.636 43.775 1.00 . B B .  9 ARG C    1 1 
        6 4467 2 2  9 ARG CA   C -39.829  -0.632 44.460 1.00 . B B .  9 ARG CA   1 1 
        6 4468 2 2  9 ARG CB   C -40.617   0.080 45.582 1.00 . B B .  9 ARG CB   1 1 
        6 4469 2 2  9 ARG CD   C -39.020  -0.108 47.657 1.00 . B B .  9 ARG CD   1 1 
        6 4470 2 2  9 ARG CG   C -39.775   0.775 46.658 1.00 . B B .  9 ARG CG   1 1 
        6 4471 2 2  9 ARG CZ   C -37.226   1.317 48.672 1.00 . B B .  9 ARG CZ   1 1 
        6 4472 2 2  9 ARG H    H -39.890   0.542 42.631 1.00 . B B .  9 ARG H    1 1 
        6 4473 2 2  9 ARG HA   H -39.011  -1.206 44.917 1.00 . B B .  9 ARG HA   1 1 
        6 4474 2 2  9 ARG HB2  H -41.305   0.819 45.120 1.00 . B B .  9 ARG HB2  1 1 
        6 4475 2 2  9 ARG HB3  H -41.298  -0.631 46.093 1.00 . B B .  9 ARG HB3  1 1 
        6 4476 2 2  9 ARG HD2  H -39.730  -0.846 48.072 1.00 . B B .  9 ARG HD2  1 1 
        6 4477 2 2  9 ARG HD3  H -38.252  -0.724 47.143 1.00 . B B .  9 ARG HD3  1 1 
        6 4478 2 2  9 ARG HE   H -39.043   1.168 49.465 1.00 . B B .  9 ARG HE   1 1 
        6 4479 2 2  9 ARG HG2  H -39.090   1.508 46.184 1.00 . B B .  9 ARG HG2  1 1 
        6 4480 2 2  9 ARG HG3  H -40.513   1.342 47.232 1.00 . B B .  9 ARG HG3  1 1 
        6 4481 2 2  9 ARG HH11 H -36.596   0.358 47.033 1.00 . B B .  9 ARG HH11 1 1 
        6 4482 2 2  9 ARG HH12 H -35.430   1.509 47.740 1.00 . B B .  9 ARG HH12 1 1 
        6 4483 2 2  9 ARG HH21 H -37.671   2.517 50.168 1.00 . B B .  9 ARG HH21 1 1 
        6 4484 2 2  9 ARG HH22 H -36.020   2.688 49.418 1.00 . B B .  9 ARG HH22 1 1 
        6 4485 2 2  9 ARG N    N -39.291   0.326 43.448 1.00 . B B .  9 ARG N    1 1 
        6 4486 2 2  9 ARG NE   N -38.448   0.776 48.729 1.00 . B B .  9 ARG NE   1 1 
        6 4487 2 2  9 ARG NH1  N -36.321   1.006 47.778 1.00 . B B .  9 ARG NH1  1 1 
        6 4488 2 2  9 ARG NH2  N -36.922   2.215 49.546 1.00 . B B .  9 ARG NH2  1 1 
        6 4489 2 2  9 ARG O    O -41.702  -1.241 43.095 1.00 . B B .  9 ARG O    1 1 
        6 4490 2 2 10 MET C    C -42.071  -4.940 43.517 1.00 . B B . 10 MET C    1 1 
        6 4491 2 2 10 MET CA   C -40.984  -3.957 42.993 1.00 . B B . 10 MET CA   1 1 
        6 4492 2 2 10 MET CB   C -39.766  -4.756 42.462 1.00 . B B . 10 MET CB   1 1 
        6 4493 2 2 10 MET CE   C -40.069  -4.535 39.094 1.00 . B B . 10 MET CE   1 1 
        6 4494 2 2 10 MET CG   C -38.802  -4.004 41.524 1.00 . B B . 10 MET CG   1 1 
        6 4495 2 2 10 MET H    H -39.780  -3.035 44.660 1.00 . B B . 10 MET H    1 1 
        6 4496 2 2 10 MET HA   H -41.430  -3.455 42.113 1.00 . B B . 10 MET HA   1 1 
        6 4497 2 2 10 MET HB2  H -39.208  -5.211 43.304 1.00 . B B . 10 MET HB2  1 1 
        6 4498 2 2 10 MET HB3  H -40.138  -5.631 41.892 1.00 . B B . 10 MET HB3  1 1 
        6 4499 2 2 10 MET HE1  H -40.770  -5.224 39.598 1.00 . B B . 10 MET HE1  1 1 
        6 4500 2 2 10 MET HE2  H -39.170  -5.105 38.797 1.00 . B B . 10 MET HE2  1 1 
        6 4501 2 2 10 MET HE3  H -40.568  -4.168 38.179 1.00 . B B . 10 MET HE3  1 1 
        6 4502 2 2 10 MET HG2  H -38.198  -3.269 42.085 1.00 . B B . 10 MET HG2  1 1 
        6 4503 2 2 10 MET HG3  H -38.112  -4.737 41.086 1.00 . B B . 10 MET HG3  1 1 
        6 4504 2 2 10 MET N    N -40.513  -2.921 43.959 1.00 . B B . 10 MET N    1 1 
        6 4505 2 2 10 MET O    O -41.948  -5.553 44.580 1.00 . B B . 10 MET O    1 1 
        6 4506 2 2 10 MET SD   S -39.649  -3.156 40.172 1.00 . B B . 10 MET SD   1 1 
        6 4507 2 2 11 SER C    C -44.034  -7.480 43.634 1.00 . B B . 11 SER C    1 1 
        6 4508 2 2 11 SER CA   C -43.652  -6.545 42.436 1.00 . B B . 11 SER CA   1 1 
        6 4509 2 2 11 SER CB   C -42.814  -7.267 41.341 1.00 . B B . 11 SER CB   1 1 
        6 4510 2 2 11 SER H    H -43.157  -4.452 41.913 1.00 . B B . 11 SER H    1 1 
        6 4511 2 2 11 SER HA   H -44.627  -6.364 41.946 1.00 . B B . 11 SER HA   1 1 
        6 4512 2 2 11 SER HB2  H -43.407  -8.097 40.908 1.00 . B B . 11 SER HB2  1 1 
        6 4513 2 2 11 SER HB3  H -42.591  -6.596 40.489 1.00 . B B . 11 SER HB3  1 1 
        6 4514 2 2 11 SER HG   H -41.835  -8.262 42.685 1.00 . B B . 11 SER HG   1 1 
        6 4515 2 2 11 SER N    N -43.080  -5.179 42.665 1.00 . B B . 11 SER N    1 1 
        6 4516 2 2 11 SER O    O -43.582  -8.626 43.720 1.00 . B B . 11 SER O    1 1 
        6 4517 2 2 11 SER OG   O -41.597  -7.796 41.871 1.00 . B B . 11 SER OG   1 1 
        6 4518 2 2 12 ARG C    C -46.666  -9.030 44.868 1.00 . B B . 12 ARG C    1 1 
        6 4519 2 2 12 ARG CA   C -45.648  -7.973 45.458 1.00 . B B . 12 ARG CA   1 1 
        6 4520 2 2 12 ARG CB   C -46.208  -7.126 46.630 1.00 . B B . 12 ARG CB   1 1 
        6 4521 2 2 12 ARG CD   C -47.865  -5.442 47.575 1.00 . B B . 12 ARG CD   1 1 
        6 4522 2 2 12 ARG CG   C -47.510  -6.326 46.371 1.00 . B B . 12 ARG CG   1 1 
        6 4523 2 2 12 ARG CZ   C -49.939  -4.327 48.406 1.00 . B B . 12 ARG CZ   1 1 
        6 4524 2 2 12 ARG H    H -44.999  -6.024 44.561 1.00 . B B . 12 ARG H    1 1 
        6 4525 2 2 12 ARG HA   H -44.855  -8.603 45.913 1.00 . B B . 12 ARG HA   1 1 
        6 4526 2 2 12 ARG HB2  H -46.389  -7.817 47.478 1.00 . B B . 12 ARG HB2  1 1 
        6 4527 2 2 12 ARG HB3  H -45.410  -6.452 47.002 1.00 . B B . 12 ARG HB3  1 1 
        6 4528 2 2 12 ARG HD2  H -47.745  -6.020 48.516 1.00 . B B . 12 ARG HD2  1 1 
        6 4529 2 2 12 ARG HD3  H -47.158  -4.587 47.642 1.00 . B B . 12 ARG HD3  1 1 
        6 4530 2 2 12 ARG HE   H -49.841  -5.020 46.594 1.00 . B B . 12 ARG HE   1 1 
        6 4531 2 2 12 ARG HG2  H -47.419  -5.702 45.459 1.00 . B B . 12 ARG HG2  1 1 
        6 4532 2 2 12 ARG HG3  H -48.332  -7.042 46.156 1.00 . B B . 12 ARG HG3  1 1 
        6 4533 2 2 12 ARG HH11 H -48.396  -3.860 49.473 1.00 . B B . 12 ARG HH11 1 1 
        6 4534 2 2 12 ARG HH12 H -50.021  -3.281 50.057 1.00 . B B . 12 ARG HH12 1 1 
        6 4535 2 2 12 ARG HH21 H -51.409  -4.059 47.196 1.00 . B B . 12 ARG HH21 1 1 
        6 4536 2 2 12 ARG HH22 H -51.602  -3.402 48.841 1.00 . B B . 12 ARG HH22 1 1 
        6 4537 2 2 12 ARG N    N -44.976  -7.046 44.486 1.00 . B B . 12 ARG N    1 1 
        6 4538 2 2 12 ARG NE   N -49.265  -4.962 47.451 1.00 . B B . 12 ARG NE   1 1 
        6 4539 2 2 12 ARG NH1  N -49.416  -3.897 49.514 1.00 . B B . 12 ARG NH1  1 1 
        6 4540 2 2 12 ARG NH2  N -51.184  -4.092 48.217 1.00 . B B . 12 ARG NH2  1 1 
        6 4541 2 2 12 ARG O    O -47.021  -9.994 45.547 1.00 . B B . 12 ARG O    1 1 
        6 4542 2 2 13 SER C    C -46.972  -9.938 41.340 1.00 . B B . 13 SER C    1 1 
        6 4543 2 2 13 SER CA   C -47.631  -9.984 42.773 1.00 . B B . 13 SER CA   1 1 
        6 4544 2 2 13 SER CB   C -49.181  -9.932 42.809 1.00 . B B . 13 SER CB   1 1 
        6 4545 2 2 13 SER H    H -46.597  -8.107 43.165 1.00 . B B . 13 SER H    1 1 
        6 4546 2 2 13 SER HA   H -47.315 -10.953 43.214 1.00 . B B . 13 SER HA   1 1 
        6 4547 2 2 13 SER HB2  H -49.539  -9.898 43.859 1.00 . B B . 13 SER HB2  1 1 
        6 4548 2 2 13 SER HB3  H -49.554  -9.001 42.344 1.00 . B B . 13 SER HB3  1 1 
        6 4549 2 2 13 SER HG   H -49.840 -11.767 42.816 1.00 . B B . 13 SER HG   1 1 
        6 4550 2 2 13 SER N    N -47.125  -8.862 43.615 1.00 . B B . 13 SER N    1 1 
        6 4551 2 2 13 SER O    O -46.212  -9.021 40.999 1.00 . B B . 13 SER O    1 1 
        6 4552 2 2 13 SER OG   O -49.763 -11.064 42.158 1.00 . B B . 13 SER OG   1 1 
        6 4553 2 2 14 SER C    C -46.592 -10.167 38.109 1.00 . B B . 14 SER C    1 1 
        6 4554 2 2 14 SER CA   C -46.454 -11.229 39.257 1.00 . B B . 14 SER CA   1 1 
        6 4555 2 2 14 SER CB   C -46.825 -12.660 38.799 1.00 . B B . 14 SER CB   1 1 
        6 4556 2 2 14 SER H    H -47.960 -11.587 40.837 1.00 . B B . 14 SER H    1 1 
        6 4557 2 2 14 SER HA   H -45.383 -11.290 39.543 1.00 . B B . 14 SER HA   1 1 
        6 4558 2 2 14 SER HB2  H -46.755 -13.376 39.643 1.00 . B B . 14 SER HB2  1 1 
        6 4559 2 2 14 SER HB3  H -47.874 -12.698 38.443 1.00 . B B . 14 SER HB3  1 1 
        6 4560 2 2 14 SER HG   H -46.195 -13.978 37.497 1.00 . B B . 14 SER HG   1 1 
        6 4561 2 2 14 SER N    N -47.241 -10.948 40.494 1.00 . B B . 14 SER N    1 1 
        6 4562 2 2 14 SER O    O -47.542 -10.159 37.319 1.00 . B B . 14 SER O    1 1 
        6 4563 2 2 14 SER OG   O -45.942 -13.087 37.761 1.00 . B B . 14 SER OG   1 1 
        6 4564 2 2 15 GLY C    C -46.279  -6.828 37.482 1.00 . B B . 15 GLY C    1 1 
        6 4565 2 2 15 GLY CA   C -45.577  -8.138 37.066 1.00 . B B . 15 GLY CA   1 1 
        6 4566 2 2 15 GLY H    H -45.194  -9.161 39.000 1.00 . B B . 15 GLY H    1 1 
        6 4567 2 2 15 GLY HA2  H -44.520  -7.901 36.840 1.00 . B B . 15 GLY HA2  1 1 
        6 4568 2 2 15 GLY HA3  H -45.990  -8.470 36.093 1.00 . B B . 15 GLY HA3  1 1 
        6 4569 2 2 15 GLY N    N -45.626  -9.240 38.071 1.00 . B B . 15 GLY N    1 1 
        6 4570 2 2 15 GLY O    O -47.197  -6.372 36.798 1.00 . B B . 15 GLY O    1 1 
        6 4571 2 2 16 ARG C    C -45.322  -4.137 39.822 1.00 . B B . 16 ARG C    1 1 
        6 4572 2 2 16 ARG CA   C -46.451  -4.983 39.158 1.00 . B B . 16 ARG CA   1 1 
        6 4573 2 2 16 ARG CB   C -47.666  -5.230 40.112 1.00 . B B . 16 ARG CB   1 1 
        6 4574 2 2 16 ARG CD   C -48.971  -7.395 39.610 1.00 . B B . 16 ARG CD   1 1 
        6 4575 2 2 16 ARG CG   C -48.956  -5.858 39.518 1.00 . B B . 16 ARG CG   1 1 
        6 4576 2 2 16 ARG CZ   C -50.458  -8.330 37.818 1.00 . B B . 16 ARG CZ   1 1 
        6 4577 2 2 16 ARG H    H -45.132  -6.734 39.127 1.00 . B B . 16 ARG H    1 1 
        6 4578 2 2 16 ARG HA   H -46.777  -4.349 38.328 1.00 . B B . 16 ARG HA   1 1 
        6 4579 2 2 16 ARG HB2  H -47.328  -5.796 41.003 1.00 . B B . 16 ARG HB2  1 1 
        6 4580 2 2 16 ARG HB3  H -47.970  -4.248 40.523 1.00 . B B . 16 ARG HB3  1 1 
        6 4581 2 2 16 ARG HD2  H -48.086  -7.853 39.129 1.00 . B B . 16 ARG HD2  1 1 
        6 4582 2 2 16 ARG HD3  H -48.820  -7.667 40.671 1.00 . B B . 16 ARG HD3  1 1 
        6 4583 2 2 16 ARG HE   H -50.954  -8.337 39.730 1.00 . B B . 16 ARG HE   1 1 
        6 4584 2 2 16 ARG HG2  H -49.835  -5.463 40.067 1.00 . B B . 16 ARG HG2  1 1 
        6 4585 2 2 16 ARG HG3  H -49.103  -5.519 38.473 1.00 . B B . 16 ARG HG3  1 1 
        6 4586 2 2 16 ARG HH11 H -48.825  -7.494 37.103 1.00 . B B . 16 ARG HH11 1 1 
        6 4587 2 2 16 ARG HH12 H -49.879  -8.366 35.899 1.00 . B B . 16 ARG HH12 1 1 
        6 4588 2 2 16 ARG HH21 H -52.116  -9.272 38.335 1.00 . B B . 16 ARG HH21 1 1 
        6 4589 2 2 16 ARG HH22 H -51.666  -9.265 36.567 1.00 . B B . 16 ARG HH22 1 1 
        6 4590 2 2 16 ARG N    N -45.901  -6.263 38.636 1.00 . B B . 16 ARG N    1 1 
        6 4591 2 2 16 ARG NE   N -50.232  -7.998 39.087 1.00 . B B . 16 ARG NE   1 1 
        6 4592 2 2 16 ARG NH1  N -49.675  -8.004 36.829 1.00 . B B . 16 ARG NH1  1 1 
        6 4593 2 2 16 ARG NH2  N -51.524  -9.010 37.546 1.00 . B B . 16 ARG NH2  1 1 
        6 4594 2 2 16 ARG O    O -44.258  -4.650 40.152 1.00 . B B . 16 ARG O    1 1 
        6 4595 2 2 17 VAL C    C -43.282  -1.703 40.604 1.00 . B B . 17 VAL C    1 1 
        6 4596 2 2 17 VAL CA   C -44.790  -1.981 40.982 1.00 . B B . 17 VAL CA   1 1 
        6 4597 2 2 17 VAL CB   C -45.129  -2.248 42.491 1.00 . B B . 17 VAL CB   1 1 
        6 4598 2 2 17 VAL CG1  C -44.880  -1.031 43.421 1.00 . B B . 17 VAL CG1  1 1 
        6 4599 2 2 17 VAL CG2  C -46.568  -2.688 42.845 1.00 . B B . 17 VAL CG2  1 1 
        6 4600 2 2 17 VAL H    H -46.550  -2.610 39.827 1.00 . B B . 17 VAL H    1 1 
        6 4601 2 2 17 VAL HA   H -45.236  -1.019 40.827 1.00 . B B . 17 VAL HA   1 1 
        6 4602 2 2 17 VAL HB   H -44.494  -3.099 42.752 1.00 . B B . 17 VAL HB   1 1 
        6 4603 2 2 17 VAL HG11 H -45.638  -0.234 43.287 1.00 . B B . 17 VAL HG11 1 1 
        6 4604 2 2 17 VAL HG12 H -43.913  -0.536 43.260 1.00 . B B . 17 VAL HG12 1 1 
        6 4605 2 2 17 VAL HG13 H -44.903  -1.314 44.491 1.00 . B B . 17 VAL HG13 1 1 
        6 4606 2 2 17 VAL HG21 H -46.800  -3.668 42.401 1.00 . B B . 17 VAL HG21 1 1 
        6 4607 2 2 17 VAL HG22 H -47.318  -1.958 42.487 1.00 . B B . 17 VAL HG22 1 1 
        6 4608 2 2 17 VAL HG23 H -46.709  -2.806 43.936 1.00 . B B . 17 VAL HG23 1 1 
        6 4609 2 2 17 VAL N    N -45.575  -2.841 40.036 1.00 . B B . 17 VAL N    1 1 
        6 4610 2 2 17 VAL O    O -42.549  -2.608 40.208 1.00 . B B . 17 VAL O    1 1 
        6 4611 2 2 18 TYR C    C -40.959   1.384 40.625 1.00 . B B . 18 TYR C    1 1 
        6 4612 2 2 18 TYR CA   C -41.472  -0.028 40.161 1.00 . B B . 18 TYR CA   1 1 
        6 4613 2 2 18 TYR CB   C -41.256  -0.322 38.641 1.00 . B B . 18 TYR CB   1 1 
        6 4614 2 2 18 TYR CD1  C -42.610   1.470 37.497 1.00 . B B . 18 TYR CD1  1 1 
        6 4615 2 2 18 TYR CD2  C -43.407  -0.805 37.404 1.00 . B B . 18 TYR CD2  1 1 
        6 4616 2 2 18 TYR CE1  C -43.850   1.921 37.065 1.00 . B B . 18 TYR CE1  1 1 
        6 4617 2 2 18 TYR CE2  C -44.652  -0.353 36.988 1.00 . B B . 18 TYR CE2  1 1 
        6 4618 2 2 18 TYR CG   C -42.398   0.111 37.714 1.00 . B B . 18 TYR CG   1 1 
        6 4619 2 2 18 TYR CZ   C -44.876   1.011 36.806 1.00 . B B . 18 TYR CZ   1 1 
        6 4620 2 2 18 TYR H    H -42.794  -0.142 41.638 1.00 . B B . 18 TYR H    1 1 
        6 4621 2 2 18 TYR HA   H -40.764  -0.645 40.728 1.00 . B B . 18 TYR HA   1 1 
        6 4622 2 2 18 TYR HB2  H -40.321   0.160 38.345 1.00 . B B . 18 TYR HB2  1 1 
        6 4623 2 2 18 TYR HB3  H -41.058  -1.401 38.503 1.00 . B B . 18 TYR HB3  1 1 
        6 4624 2 2 18 TYR HD1  H -41.847   2.175 37.781 1.00 . B B . 18 TYR HD1  1 1 
        6 4625 2 2 18 TYR HD2  H -43.282  -1.854 37.636 1.00 . B B . 18 TYR HD2  1 1 
        6 4626 2 2 18 TYR HE1  H -44.018   2.984 37.063 1.00 . B B . 18 TYR HE1  1 1 
        6 4627 2 2 18 TYR HE2  H -45.459  -1.067 36.949 1.00 . B B . 18 TYR HE2  1 1 
        6 4628 2 2 18 TYR HH   H -46.275   2.337 36.883 1.00 . B B . 18 TYR HH   1 1 
        6 4629 2 2 18 TYR N    N -42.809  -0.435 40.668 1.00 . B B . 18 TYR N    1 1 
        6 4630 2 2 18 TYR O    O -39.829   1.716 40.286 1.00 . B B . 18 TYR O    1 1 
        6 4631 2 2 18 TYR OH   O -46.141   1.450 36.519 1.00 . B B . 18 TYR OH   1 1 
        6 4632 2 2 19 TYR C    C -41.553   3.827 43.450 1.00 . B B . 19 TYR C    1 1 
        6 4633 2 2 19 TYR CA   C -41.169   3.506 41.956 1.00 . B B . 19 TYR CA   1 1 
        6 4634 2 2 19 TYR CB   C -41.614   4.616 40.960 1.00 . B B . 19 TYR CB   1 1 
        6 4635 2 2 19 TYR CD1  C -39.425   5.358 39.836 1.00 . B B . 19 TYR CD1  1 1 
        6 4636 2 2 19 TYR CD2  C -41.291   4.723 38.449 1.00 . B B . 19 TYR CD2  1 1 
        6 4637 2 2 19 TYR CE1  C -38.669   5.622 38.696 1.00 . B B . 19 TYR CE1  1 1 
        6 4638 2 2 19 TYR CE2  C -40.541   4.994 37.310 1.00 . B B . 19 TYR CE2  1 1 
        6 4639 2 2 19 TYR CG   C -40.740   4.887 39.721 1.00 . B B . 19 TYR CG   1 1 
        6 4640 2 2 19 TYR CZ   C -39.228   5.439 37.434 1.00 . B B . 19 TYR CZ   1 1 
        6 4641 2 2 19 TYR H    H -42.508   1.722 41.805 1.00 . B B . 19 TYR H    1 1 
        6 4642 2 2 19 TYR HA   H -40.069   3.522 41.947 1.00 . B B . 19 TYR HA   1 1 
        6 4643 2 2 19 TYR HB2  H -42.645   4.456 40.682 1.00 . B B . 19 TYR HB2  1 1 
        6 4644 2 2 19 TYR HB3  H -41.782   5.565 41.460 1.00 . B B . 19 TYR HB3  1 1 
        6 4645 2 2 19 TYR HD1  H -38.978   5.526 40.803 1.00 . B B . 19 TYR HD1  1 1 
        6 4646 2 2 19 TYR HD2  H -42.316   4.400 38.341 1.00 . B B . 19 TYR HD2  1 1 
        6 4647 2 2 19 TYR HE1  H -37.652   5.972 38.802 1.00 . B B . 19 TYR HE1  1 1 
        6 4648 2 2 19 TYR HE2  H -40.993   4.858 36.339 1.00 . B B . 19 TYR HE2  1 1 
        6 4649 2 2 19 TYR HH   H -37.564   5.462 36.539 1.00 . B B . 19 TYR HH   1 1 
        6 4650 2 2 19 TYR N    N -41.650   2.168 41.472 1.00 . B B . 19 TYR N    1 1 
        6 4651 2 2 19 TYR O    O -42.496   3.292 44.036 1.00 . B B . 19 TYR O    1 1 
        6 4652 2 2 19 TYR OH   O -38.474   5.680 36.318 1.00 . B B . 19 TYR OH   1 1 
        6 4653 2 2 20 PHE C    C -40.221   6.518 45.723 1.00 . B B . 20 PHE C    1 1 
        6 4654 2 2 20 PHE CA   C -40.977   5.171 45.495 1.00 . B B . 20 PHE CA   1 1 
        6 4655 2 2 20 PHE CB   C -40.453   4.036 46.420 1.00 . B B . 20 PHE CB   1 1 
        6 4656 2 2 20 PHE CD1  C -39.195   4.850 48.473 1.00 . B B . 20 PHE CD1  1 1 
        6 4657 2 2 20 PHE CD2  C -41.342   3.849 48.789 1.00 . B B . 20 PHE CD2  1 1 
        6 4658 2 2 20 PHE CE1  C -39.067   5.016 49.847 1.00 . B B . 20 PHE CE1  1 1 
        6 4659 2 2 20 PHE CE2  C -41.227   4.016 50.164 1.00 . B B . 20 PHE CE2  1 1 
        6 4660 2 2 20 PHE CG   C -40.337   4.273 47.938 1.00 . B B . 20 PHE CG   1 1 
        6 4661 2 2 20 PHE CZ   C -40.069   4.586 50.751 1.00 . B B . 20 PHE CZ   1 1 
        6 4662 2 2 20 PHE H    H -39.879   4.885 43.617 1.00 . B B . 20 PHE H    1 1 
        6 4663 2 2 20 PHE HA   H -42.056   5.328 45.682 1.00 . B B . 20 PHE HA   1 1 
        6 4664 2 2 20 PHE HB2  H -41.125   3.174 46.249 1.00 . B B . 20 PHE HB2  1 1 
        6 4665 2 2 20 PHE HB3  H -39.461   3.709 46.050 1.00 . B B . 20 PHE HB3  1 1 
        6 4666 2 2 20 PHE HD1  H -38.406   5.197 47.817 1.00 . B B . 20 PHE HD1  1 1 
        6 4667 2 2 20 PHE HD2  H -42.221   3.380 48.381 1.00 . B B . 20 PHE HD2  1 1 
        6 4668 2 2 20 PHE HE1  H -38.154   5.525 50.055 1.00 . B B . 20 PHE HE1  1 1 
        6 4669 2 2 20 PHE HE2  H -42.128   3.682 50.633 1.00 . B B . 20 PHE HE2  1 1 
        6 4670 2 2 20 PHE HZ   H -39.950   4.700 51.894 1.00 . B B . 20 PHE HZ   1 1 
        6 4671 2 2 20 PHE N    N -40.786   4.727 44.083 1.00 . B B . 20 PHE N    1 1 
        6 4672 2 2 20 PHE O    O -39.023   6.615 45.465 1.00 . B B . 20 PHE O    1 1 
        6 4673 2 2 21 ASN C    C -39.586   8.552 48.204 1.00 . B B . 21 ASN C    1 1 
        6 4674 2 2 21 ASN CA   C -40.171   8.767 46.757 1.00 . B B . 21 ASN CA   1 1 
        6 4675 2 2 21 ASN CB   C -41.228   9.901 46.668 1.00 . B B . 21 ASN CB   1 1 
        6 4676 2 2 21 ASN CG   C -40.827  11.370 46.787 1.00 . B B . 21 ASN CG   1 1 
        6 4677 2 2 21 ASN H    H -41.847   7.329 46.538 1.00 . B B . 21 ASN H    1 1 
        6 4678 2 2 21 ASN HA   H -39.352   9.024 46.052 1.00 . B B . 21 ASN HA   1 1 
        6 4679 2 2 21 ASN HB2  H -41.769   9.836 45.710 1.00 . B B . 21 ASN HB2  1 1 
        6 4680 2 2 21 ASN HB3  H -42.002   9.714 47.426 1.00 . B B . 21 ASN HB3  1 1 
        6 4681 2 2 21 ASN HD21 H -39.154  10.928 47.709 1.00 . B B . 21 ASN HD21 1 1 
        6 4682 2 2 21 ASN HD22 H -39.598  12.714 47.541 1.00 . B B . 21 ASN HD22 1 1 
        6 4683 2 2 21 ASN N    N -40.869   7.539 46.285 1.00 . B B . 21 ASN N    1 1 
        6 4684 2 2 21 ASN ND2  N -39.759  11.708 47.450 1.00 . B B . 21 ASN ND2  1 1 
        6 4685 2 2 21 ASN O    O -40.326   8.203 49.122 1.00 . B B . 21 ASN O    1 1 
        6 4686 2 2 21 ASN OD1  O -41.553  12.261 46.369 1.00 . B B . 21 ASN OD1  1 1 
        6 4687 2 2 22 HIS C    C -37.758   9.793 50.774 1.00 . B B . 22 HIS C    1 1 
        6 4688 2 2 22 HIS CA   C -37.614   8.612 49.755 1.00 . B B . 22 HIS CA   1 1 
        6 4689 2 2 22 HIS CB   C -36.105   8.280 49.504 1.00 . B B . 22 HIS CB   1 1 
        6 4690 2 2 22 HIS CD2  C -35.360   5.830 49.150 1.00 . B B . 22 HIS CD2  1 1 
        6 4691 2 2 22 HIS CE1  C -35.121   5.249 51.152 1.00 . B B . 22 HIS CE1  1 1 
        6 4692 2 2 22 HIS CG   C -35.679   6.905 49.980 1.00 . B B . 22 HIS CG   1 1 
        6 4693 2 2 22 HIS H    H -37.774   9.215 47.629 1.00 . B B . 22 HIS H    1 1 
        6 4694 2 2 22 HIS HA   H -38.097   7.760 50.275 1.00 . B B . 22 HIS HA   1 1 
        6 4695 2 2 22 HIS HB2  H -35.820   8.389 48.439 1.00 . B B . 22 HIS HB2  1 1 
        6 4696 2 2 22 HIS HB3  H -35.442   9.013 50.002 1.00 . B B . 22 HIS HB3  1 1 
        6 4697 2 2 22 HIS HD1  H -35.672   7.108 52.147 1.00 . B B . 22 HIS HD1  1 1 
        6 4698 2 2 22 HIS HD2  H -35.382   5.906 48.073 1.00 . B B . 22 HIS HD2  1 1 
        6 4699 2 2 22 HIS HE1  H -34.866   4.654 52.020 1.00 . B B . 22 HIS HE1  1 1 
        6 4700 2 2 22 HIS N    N -38.279   8.782 48.420 1.00 . B B . 22 HIS N    1 1 
        6 4701 2 2 22 HIS ND1  N -35.538   6.543 51.300 1.00 . B B . 22 HIS ND1  1 1 
        6 4702 2 2 22 HIS NE2  N -35.003   4.708 49.893 1.00 . B B . 22 HIS NE2  1 1 
        6 4703 2 2 22 HIS O    O -37.992   9.572 51.961 1.00 . B B . 22 HIS O    1 1 
        6 4704 2 2 23 ILE C    C -39.122  12.625 51.673 1.00 . B B . 23 ILE C    1 1 
        6 4705 2 2 23 ILE CA   C -37.679  12.277 51.152 1.00 . B B . 23 ILE CA   1 1 
        6 4706 2 2 23 ILE CB   C -36.968  13.485 50.430 1.00 . B B . 23 ILE CB   1 1 
        6 4707 2 2 23 ILE CD1  C -36.890  14.931 48.209 1.00 . B B . 23 ILE CD1  1 1 
        6 4708 2 2 23 ILE CG1  C -37.524  13.782 49.001 1.00 . B B . 23 ILE CG1  1 1 
        6 4709 2 2 23 ILE CG2  C -35.425  13.318 50.447 1.00 . B B . 23 ILE CG2  1 1 
        6 4710 2 2 23 ILE H    H -37.488  11.070 49.295 1.00 . B B . 23 ILE H    1 1 
        6 4711 2 2 23 ILE HA   H -37.116  12.093 52.090 1.00 . B B . 23 ILE HA   1 1 
        6 4712 2 2 23 ILE HB   H -37.172  14.387 51.043 1.00 . B B . 23 ILE HB   1 1 
        6 4713 2 2 23 ILE HD11 H -36.930  15.884 48.765 1.00 . B B . 23 ILE HD11 1 1 
        6 4714 2 2 23 ILE HD12 H -37.412  15.077 47.245 1.00 . B B . 23 ILE HD12 1 1 
        6 4715 2 2 23 ILE HD13 H -35.833  14.721 47.960 1.00 . B B . 23 ILE HD13 1 1 
        6 4716 2 2 23 ILE HG12 H -37.445  12.876 48.374 1.00 . B B . 23 ILE HG12 1 1 
        6 4717 2 2 23 ILE HG13 H -38.609  13.986 49.082 1.00 . B B . 23 ILE HG13 1 1 
        6 4718 2 2 23 ILE HG21 H -34.906  14.218 50.068 1.00 . B B . 23 ILE HG21 1 1 
        6 4719 2 2 23 ILE HG22 H -35.088  12.463 49.835 1.00 . B B . 23 ILE HG22 1 1 
        6 4720 2 2 23 ILE HG23 H -35.042  13.153 51.472 1.00 . B B . 23 ILE HG23 1 1 
        6 4721 2 2 23 ILE N    N -37.563  11.035 50.312 1.00 . B B . 23 ILE N    1 1 
        6 4722 2 2 23 ILE O    O -39.270  13.136 52.783 1.00 . B B . 23 ILE O    1 1 
        6 4723 2 2 24 THR C    C -41.822  10.839 52.228 1.00 . B B . 24 THR C    1 1 
        6 4724 2 2 24 THR CA   C -41.569  12.166 51.434 1.00 . B B . 24 THR CA   1 1 
        6 4725 2 2 24 THR CB   C -42.594  12.236 50.253 1.00 . B B . 24 THR CB   1 1 
        6 4726 2 2 24 THR CG2  C -42.512  13.481 49.395 1.00 . B B . 24 THR CG2  1 1 
        6 4727 2 2 24 THR H    H -39.916  11.877 50.013 1.00 . B B . 24 THR H    1 1 
        6 4728 2 2 24 THR HA   H -41.791  12.999 52.130 1.00 . B B . 24 THR HA   1 1 
        6 4729 2 2 24 THR HB   H -43.611  12.173 50.667 1.00 . B B . 24 THR HB   1 1 
        6 4730 2 2 24 THR HG1  H -42.692  11.549 48.476 1.00 . B B . 24 THR HG1  1 1 
        6 4731 2 2 24 THR HG21 H -42.608  14.376 50.027 1.00 . B B . 24 THR HG21 1 1 
        6 4732 2 2 24 THR HG22 H -43.301  13.471 48.627 1.00 . B B . 24 THR HG22 1 1 
        6 4733 2 2 24 THR HG23 H -41.532  13.520 48.884 1.00 . B B . 24 THR HG23 1 1 
        6 4734 2 2 24 THR N    N -40.175  12.323 50.899 1.00 . B B . 24 THR N    1 1 
        6 4735 2 2 24 THR O    O -42.426  10.832 53.301 1.00 . B B . 24 THR O    1 1 
        6 4736 2 2 24 THR OG1  O -42.451  11.169 49.329 1.00 . B B . 24 THR OG1  1 1 
        6 4737 2 2 25 ASN C    C -43.203   7.933 51.286 1.00 . B B . 25 ASN C    1 1 
        6 4738 2 2 25 ASN CA   C -41.813   8.330 51.916 1.00 . B B . 25 ASN CA   1 1 
        6 4739 2 2 25 ASN CB   C -41.587   7.952 53.414 1.00 . B B . 25 ASN CB   1 1 
        6 4740 2 2 25 ASN CG   C -41.437   6.463 53.732 1.00 . B B . 25 ASN CG   1 1 
        6 4741 2 2 25 ASN H    H -41.252  10.092 50.624 1.00 . B B . 25 ASN H    1 1 
        6 4742 2 2 25 ASN HA   H -41.081   7.698 51.376 1.00 . B B . 25 ASN HA   1 1 
        6 4743 2 2 25 ASN HB2  H -40.663   8.443 53.773 1.00 . B B . 25 ASN HB2  1 1 
        6 4744 2 2 25 ASN HB3  H -42.388   8.384 54.042 1.00 . B B . 25 ASN HB3  1 1 
        6 4745 2 2 25 ASN HD21 H -43.374   6.167 53.434 1.00 . B B . 25 ASN HD21 1 1 
        6 4746 2 2 25 ASN HD22 H -42.336   4.734 53.987 1.00 . B B . 25 ASN HD22 1 1 
        6 4747 2 2 25 ASN N    N -41.413   9.736 51.588 1.00 . B B . 25 ASN N    1 1 
        6 4748 2 2 25 ASN ND2  N -42.502   5.706 53.718 1.00 . B B . 25 ASN ND2  1 1 
        6 4749 2 2 25 ASN O    O -44.139   7.534 51.985 1.00 . B B . 25 ASN O    1 1 
        6 4750 2 2 25 ASN OD1  O -40.360   5.957 54.015 1.00 . B B . 25 ASN OD1  1 1 
        6 4751 2 2 26 ALA C    C -44.245   6.441 48.214 1.00 . B B . 26 ALA C    1 1 
        6 4752 2 2 26 ALA CA   C -44.535   7.624 49.194 1.00 . B B . 26 ALA CA   1 1 
        6 4753 2 2 26 ALA CB   C -45.021   8.888 48.459 1.00 . B B . 26 ALA CB   1 1 
        6 4754 2 2 26 ALA H    H -42.484   8.405 49.489 1.00 . B B . 26 ALA H    1 1 
        6 4755 2 2 26 ALA HA   H -45.347   7.324 49.889 1.00 . B B . 26 ALA HA   1 1 
        6 4756 2 2 26 ALA HB1  H -45.968   8.700 47.920 1.00 . B B . 26 ALA HB1  1 1 
        6 4757 2 2 26 ALA HB2  H -44.292   9.243 47.707 1.00 . B B . 26 ALA HB2  1 1 
        6 4758 2 2 26 ALA HB3  H -45.212   9.724 49.159 1.00 . B B . 26 ALA HB3  1 1 
        6 4759 2 2 26 ALA N    N -43.315   8.011 49.947 1.00 . B B . 26 ALA N    1 1 
        6 4760 2 2 26 ALA O    O -43.368   6.535 47.352 1.00 . B B . 26 ALA O    1 1 
        6 4761 2 2 27 SER C    C -45.808   4.311 46.157 1.00 . B B . 27 SER C    1 1 
        6 4762 2 2 27 SER CA   C -44.870   4.177 47.392 1.00 . B B . 27 SER CA   1 1 
        6 4763 2 2 27 SER CB   C -45.208   2.887 48.169 1.00 . B B . 27 SER CB   1 1 
        6 4764 2 2 27 SER H    H -45.797   5.438 48.953 1.00 . B B . 27 SER H    1 1 
        6 4765 2 2 27 SER HA   H -43.826   4.091 47.023 1.00 . B B . 27 SER HA   1 1 
        6 4766 2 2 27 SER HB2  H -46.272   2.901 48.457 1.00 . B B . 27 SER HB2  1 1 
        6 4767 2 2 27 SER HB3  H -45.102   2.004 47.506 1.00 . B B . 27 SER HB3  1 1 
        6 4768 2 2 27 SER HG   H -44.434   3.542 49.818 1.00 . B B . 27 SER HG   1 1 
        6 4769 2 2 27 SER N    N -44.989   5.332 48.333 1.00 . B B . 27 SER N    1 1 
        6 4770 2 2 27 SER O    O -46.990   4.654 46.296 1.00 . B B . 27 SER O    1 1 
        6 4771 2 2 27 SER OG   O -44.398   2.710 49.332 1.00 . B B . 27 SER OG   1 1 
        6 4772 2 2 28 GLN C    C -45.642   3.217 42.561 1.00 . B B . 28 GLN C    1 1 
        6 4773 2 2 28 GLN CA   C -46.033   4.244 43.685 1.00 . B B . 28 GLN CA   1 1 
        6 4774 2 2 28 GLN CB   C -46.002   5.757 43.293 1.00 . B B . 28 GLN CB   1 1 
        6 4775 2 2 28 GLN CD   C -44.488   7.856 43.229 1.00 . B B . 28 GLN CD   1 1 
        6 4776 2 2 28 GLN CG   C -44.634   6.369 42.889 1.00 . B B . 28 GLN CG   1 1 
        6 4777 2 2 28 GLN H    H -44.321   3.670 44.932 1.00 . B B . 28 GLN H    1 1 
        6 4778 2 2 28 GLN HA   H -47.090   4.028 43.912 1.00 . B B . 28 GLN HA   1 1 
        6 4779 2 2 28 GLN HB2  H -46.732   5.963 42.487 1.00 . B B . 28 GLN HB2  1 1 
        6 4780 2 2 28 GLN HB3  H -46.420   6.324 44.150 1.00 . B B . 28 GLN HB3  1 1 
        6 4781 2 2 28 GLN HE21 H -45.631   8.484 41.673 1.00 . B B . 28 GLN HE21 1 1 
        6 4782 2 2 28 GLN HE22 H -45.062   9.685 42.865 1.00 . B B . 28 GLN HE22 1 1 
        6 4783 2 2 28 GLN HG2  H -43.834   5.827 43.416 1.00 . B B . 28 GLN HG2  1 1 
        6 4784 2 2 28 GLN HG3  H -44.406   6.198 41.823 1.00 . B B . 28 GLN HG3  1 1 
        6 4785 2 2 28 GLN N    N -45.278   4.051 44.950 1.00 . B B . 28 GLN N    1 1 
        6 4786 2 2 28 GLN NE2  N -45.009   8.766 42.439 1.00 . B B . 28 GLN NE2  1 1 
        6 4787 2 2 28 GLN O    O -44.696   2.430 42.651 1.00 . B B . 28 GLN O    1 1 
        6 4788 2 2 28 GLN OE1  O -43.886   8.222 44.232 1.00 . B B . 28 GLN OE1  1 1 
        6 4789 2 2 29 TRP C    C -45.961   3.681 39.032 1.00 . B B . 29 TRP C    1 1 
        6 4790 2 2 29 TRP CA   C -45.976   2.613 40.174 1.00 . B B . 29 TRP CA   1 1 
        6 4791 2 2 29 TRP CB   C -46.766   1.297 39.941 1.00 . B B . 29 TRP CB   1 1 
        6 4792 2 2 29 TRP CD1  C -49.269   2.192 39.725 1.00 . B B . 29 TRP CD1  1 1 
        6 4793 2 2 29 TRP CD2  C -48.905   0.108 39.059 1.00 . B B . 29 TRP CD2  1 1 
        6 4794 2 2 29 TRP CE2  C -50.298   0.364 39.080 1.00 . B B . 29 TRP CE2  1 1 
        6 4795 2 2 29 TRP CE3  C -48.419  -1.168 38.672 1.00 . B B . 29 TRP CE3  1 1 
        6 4796 2 2 29 TRP CG   C -48.247   1.241 39.514 1.00 . B B . 29 TRP CG   1 1 
        6 4797 2 2 29 TRP CH2  C -50.719  -1.915 38.390 1.00 . B B . 29 TRP CH2  1 1 
        6 4798 2 2 29 TRP CZ2  C -51.215  -0.663 38.761 1.00 . B B . 29 TRP CZ2  1 1 
        6 4799 2 2 29 TRP CZ3  C -49.341  -2.160 38.338 1.00 . B B . 29 TRP CZ3  1 1 
        6 4800 2 2 29 TRP H    H -46.992   4.069 41.452 1.00 . B B . 29 TRP H    1 1 
        6 4801 2 2 29 TRP HA   H -44.919   2.278 40.246 1.00 . B B . 29 TRP HA   1 1 
        6 4802 2 2 29 TRP HB2  H -46.193   0.727 39.198 1.00 . B B . 29 TRP HB2  1 1 
        6 4803 2 2 29 TRP HB3  H -46.680   0.686 40.859 1.00 . B B . 29 TRP HB3  1 1 
        6 4804 2 2 29 TRP HD1  H -49.114   3.185 40.115 1.00 . B B . 29 TRP HD1  1 1 
        6 4805 2 2 29 TRP HE1  H -51.442   1.989 39.891 1.00 . B B . 29 TRP HE1  1 1 
        6 4806 2 2 29 TRP HE3  H -47.359  -1.350 38.606 1.00 . B B . 29 TRP HE3  1 1 
        6 4807 2 2 29 TRP HH2  H -51.414  -2.701 38.133 1.00 . B B . 29 TRP HH2  1 1 
        6 4808 2 2 29 TRP HZ2  H -52.279  -0.480 38.807 1.00 . B B . 29 TRP HZ2  1 1 
        6 4809 2 2 29 TRP HZ3  H -48.988  -3.129 38.022 1.00 . B B . 29 TRP HZ3  1 1 
        6 4810 2 2 29 TRP N    N -46.401   3.236 41.462 1.00 . B B . 29 TRP N    1 1 
        6 4811 2 2 29 TRP NE1  N -50.551   1.650 39.512 1.00 . B B . 29 TRP NE1  1 1 
        6 4812 2 2 29 TRP O    O -46.678   3.590 38.033 1.00 . B B . 29 TRP O    1 1 
        6 4813 2 2 30 GLU C    C -44.063   6.875 38.453 1.00 . B B . 30 GLU C    1 1 
        6 4814 2 2 30 GLU CA   C -45.384   6.057 38.599 1.00 . B B . 30 GLU CA   1 1 
        6 4815 2 2 30 GLU CB   C -46.392   6.786 39.525 1.00 . B B . 30 GLU CB   1 1 
        6 4816 2 2 30 GLU CD   C -48.029   8.634 39.978 1.00 . B B . 30 GLU CD   1 1 
        6 4817 2 2 30 GLU CG   C -47.086   8.041 38.956 1.00 . B B . 30 GLU CG   1 1 
        6 4818 2 2 30 GLU H    H -44.609   4.672 40.087 1.00 . B B . 30 GLU H    1 1 
        6 4819 2 2 30 GLU HA   H -45.828   5.915 37.596 1.00 . B B . 30 GLU HA   1 1 
        6 4820 2 2 30 GLU HB2  H -47.185   6.108 39.885 1.00 . B B . 30 GLU HB2  1 1 
        6 4821 2 2 30 GLU HB3  H -45.870   7.062 40.450 1.00 . B B . 30 GLU HB3  1 1 
        6 4822 2 2 30 GLU HG2  H -46.366   8.830 38.680 1.00 . B B . 30 GLU HG2  1 1 
        6 4823 2 2 30 GLU HG3  H -47.678   7.812 38.054 1.00 . B B . 30 GLU HG3  1 1 
        6 4824 2 2 30 GLU N    N -45.129   4.724 39.207 1.00 . B B . 30 GLU N    1 1 
        6 4825 2 2 30 GLU O    O -43.267   7.006 39.390 1.00 . B B . 30 GLU O    1 1 
        6 4826 2 2 30 GLU OE1  O -47.550   9.367 40.865 1.00 . B B . 30 GLU OE1  1 1 
        6 4827 2 2 30 GLU OE2  O -49.239   8.337 39.923 1.00 . B B . 30 GLU OE2  1 1 
        6 4828 2 2 31 ARG C    C -42.669   9.693 37.157 1.00 . B B . 31 ARG C    1 1 
        6 4829 2 2 31 ARG CA   C -42.566   8.139 36.935 1.00 . B B . 31 ARG CA   1 1 
        6 4830 2 2 31 ARG CB   C -42.200   7.744 35.475 1.00 . B B . 31 ARG CB   1 1 
        6 4831 2 2 31 ARG CD   C -40.452   7.739 33.590 1.00 . B B . 31 ARG CD   1 1 
        6 4832 2 2 31 ARG CG   C -40.771   8.148 35.043 1.00 . B B . 31 ARG CG   1 1 
        6 4833 2 2 31 ARG CZ   C -39.256   9.715 32.603 1.00 . B B . 31 ARG CZ   1 1 
        6 4834 2 2 31 ARG H    H -44.661   7.461 36.661 1.00 . B B . 31 ARG H    1 1 
        6 4835 2 2 31 ARG HA   H -41.765   7.748 37.585 1.00 . B B . 31 ARG HA   1 1 
        6 4836 2 2 31 ARG HB2  H -42.298   6.646 35.353 1.00 . B B . 31 ARG HB2  1 1 
        6 4837 2 2 31 ARG HB3  H -42.950   8.177 34.784 1.00 . B B . 31 ARG HB3  1 1 
        6 4838 2 2 31 ARG HD2  H -40.261   6.645 33.549 1.00 . B B . 31 ARG HD2  1 1 
        6 4839 2 2 31 ARG HD3  H -41.324   7.883 32.917 1.00 . B B . 31 ARG HD3  1 1 
        6 4840 2 2 31 ARG HE   H -38.316   8.175 33.406 1.00 . B B . 31 ARG HE   1 1 
        6 4841 2 2 31 ARG HG2  H -40.642   9.241 35.169 1.00 . B B . 31 ARG HG2  1 1 
        6 4842 2 2 31 ARG HG3  H -40.033   7.694 35.739 1.00 . B B . 31 ARG HG3  1 1 
        6 4843 2 2 31 ARG HH11 H -41.196   9.792 32.332 1.00 . B B . 31 ARG HH11 1 1 
        6 4844 2 2 31 ARG HH12 H -40.242  11.307 31.921 1.00 . B B . 31 ARG HH12 1 1 
        6 4845 2 2 31 ARG HH21 H -37.286   9.870 32.784 1.00 . B B . 31 ARG HH21 1 1 
        6 4846 2 2 31 ARG HH22 H -38.199  11.314 32.142 1.00 . B B . 31 ARG HH22 1 1 
        6 4847 2 2 31 ARG N    N -43.825   7.419 37.252 1.00 . B B . 31 ARG N    1 1 
        6 4848 2 2 31 ARG NE   N -39.248   8.486 33.122 1.00 . B B . 31 ARG NE   1 1 
        6 4849 2 2 31 ARG NH1  N -40.336  10.328 32.215 1.00 . B B . 31 ARG NH1  1 1 
        6 4850 2 2 31 ARG NH2  N -38.135  10.350 32.483 1.00 . B B . 31 ARG NH2  1 1 
        6 4851 2 2 31 ARG O    O -43.595  10.288 36.597 1.00 . B B . 31 ARG O    1 1 
        6 4852 2 2 32 PRO C    C -41.712  12.846 36.747 1.00 . B B . 32 PRO C    1 1 
        6 4853 2 2 32 PRO CA   C -41.796  11.905 38.013 1.00 . B B . 32 PRO CA   1 1 
        6 4854 2 2 32 PRO CB   C -40.623  12.192 38.991 1.00 . B B . 32 PRO CB   1 1 
        6 4855 2 2 32 PRO CD   C -40.619   9.781 38.587 1.00 . B B . 32 PRO CD   1 1 
        6 4856 2 2 32 PRO CG   C -39.733  10.956 38.960 1.00 . B B . 32 PRO CG   1 1 
        6 4857 2 2 32 PRO HA   H -42.753  12.133 38.531 1.00 . B B . 32 PRO HA   1 1 
        6 4858 2 2 32 PRO HB2  H -40.044  13.099 38.729 1.00 . B B . 32 PRO HB2  1 1 
        6 4859 2 2 32 PRO HB3  H -40.962  12.395 40.022 1.00 . B B . 32 PRO HB3  1 1 
        6 4860 2 2 32 PRO HD2  H -40.047   9.036 38.001 1.00 . B B . 32 PRO HD2  1 1 
        6 4861 2 2 32 PRO HD3  H -41.019   9.260 39.478 1.00 . B B . 32 PRO HD3  1 1 
        6 4862 2 2 32 PRO HG2  H -38.961  11.101 38.209 1.00 . B B . 32 PRO HG2  1 1 
        6 4863 2 2 32 PRO HG3  H -39.178  10.790 39.894 1.00 . B B . 32 PRO HG3  1 1 
        6 4864 2 2 32 PRO N    N -41.715  10.413 37.834 1.00 . B B . 32 PRO N    1 1 
        6 4865 2 2 32 PRO O    O -41.548  14.061 36.892 1.00 . B B . 32 PRO O    1 1 
        6 4866 2 2 33 SER C    C -40.340  13.636 33.817 1.00 . B B . 33 SER C    1 1 
        6 4867 2 2 33 SER CA   C -41.747  13.077 34.237 1.00 . B B . 33 SER CA   1 1 
        6 4868 2 2 33 SER CB   C -42.904  14.101 34.084 1.00 . B B . 33 SER CB   1 1 
        6 4869 2 2 33 SER H    H -42.151  11.339 35.609 1.00 . B B . 33 SER H    1 1 
        6 4870 2 2 33 SER HA   H -41.978  12.328 33.459 1.00 . B B . 33 SER HA   1 1 
        6 4871 2 2 33 SER HB2  H -43.874  13.640 34.354 1.00 . B B . 33 SER HB2  1 1 
        6 4872 2 2 33 SER HB3  H -42.773  14.949 34.786 1.00 . B B . 33 SER HB3  1 1 
        6 4873 2 2 33 SER HG   H -43.231  15.524 32.772 1.00 . B B . 33 SER HG   1 1 
        6 4874 2 2 33 SER N    N -41.796  12.305 35.518 1.00 . B B . 33 SER N    1 1 
        6 4875 2 2 33 SER O    O -39.767  13.177 32.820 1.00 . B B . 33 SER O    1 1 
        6 4876 2 2 33 SER OG   O -42.964  14.587 32.740 1.00 . B B . 33 SER OG   1 1 
        6 4877 2 2 34 GLY C    C -39.359  16.916 33.463 1.00 . B B . 34 GLY C    1 1 
        6 4878 2 2 34 GLY CA   C -38.785  15.578 33.987 1.00 . B B . 34 GLY CA   1 1 
        6 4879 2 2 34 GLY H    H -40.381  14.873 35.362 1.00 . B B . 34 GLY H    1 1 
        6 4880 2 2 34 GLY HA2  H -38.063  15.817 34.790 1.00 . B B . 34 GLY HA2  1 1 
        6 4881 2 2 34 GLY HA3  H -38.172  15.109 33.195 1.00 . B B . 34 GLY HA3  1 1 
        6 4882 2 2 34 GLY N    N -39.817  14.647 34.529 1.00 . B B . 34 GLY N    1 1 
        6 4883 2 2 34 GLY O    O -39.113  17.973 34.043 1.00 . B B . 34 GLY O    1 1 
        6 4884 2 2 35 ASN C    C -42.307  18.152 32.614 1.00 . B B . 35 ASN C    1 1 
        6 4885 2 2 35 ASN CA   C -40.922  18.024 31.883 1.00 . B B . 35 ASN CA   1 1 
        6 4886 2 2 35 ASN CB   C -41.067  17.863 30.343 1.00 . B B . 35 ASN CB   1 1 
        6 4887 2 2 35 ASN CG   C -41.740  19.041 29.630 1.00 . B B . 35 ASN CG   1 1 
        6 4888 2 2 35 ASN H    H -40.346  15.894 32.087 1.00 . B B . 35 ASN H    1 1 
        6 4889 2 2 35 ASN HA   H -40.334  18.951 32.055 1.00 . B B . 35 ASN HA   1 1 
        6 4890 2 2 35 ASN HB2  H -40.068  17.741 29.884 1.00 . B B . 35 ASN HB2  1 1 
        6 4891 2 2 35 ASN HB3  H -41.615  16.927 30.120 1.00 . B B . 35 ASN HB3  1 1 
        6 4892 2 2 35 ASN HD21 H -42.415  17.848 28.188 1.00 . B B . 35 ASN HD21 1 1 
        6 4893 2 2 35 ASN HD22 H -42.911  19.615 28.190 1.00 . B B . 35 ASN HD22 1 1 
        6 4894 2 2 35 ASN N    N -40.138  16.857 32.373 1.00 . B B . 35 ASN N    1 1 
        6 4895 2 2 35 ASN ND2  N -42.322  18.822 28.483 1.00 . B B . 35 ASN ND2  1 1 
        6 4896 2 2 35 ASN O    O -43.141  17.242 32.553 1.00 . B B . 35 ASN O    1 1 
        6 4897 2 2 35 ASN OD1  O -41.773  20.169 30.108 1.00 . B B . 35 ASN OD1  1 1 
        6 4898 2 2 36 SER C    C -44.722  20.763 32.961 1.00 . B B . 36 SER C    1 1 
        6 4899 2 2 36 SER CA   C -43.929  19.664 33.760 1.00 . B B . 36 SER CA   1 1 
        6 4900 2 2 36 SER CB   C -43.736  19.992 35.261 1.00 . B B . 36 SER CB   1 1 
        6 4901 2 2 36 SER H    H -41.784  19.970 33.256 1.00 . B B . 36 SER H    1 1 
        6 4902 2 2 36 SER HA   H -44.610  18.790 33.706 1.00 . B B . 36 SER HA   1 1 
        6 4903 2 2 36 SER HB2  H -43.216  19.162 35.782 1.00 . B B . 36 SER HB2  1 1 
        6 4904 2 2 36 SER HB3  H -43.090  20.883 35.394 1.00 . B B . 36 SER HB3  1 1 
        6 4905 2 2 36 SER HG   H -45.459  20.884 35.381 1.00 . B B . 36 SER HG   1 1 
        6 4906 2 2 36 SER N    N -42.571  19.312 33.236 1.00 . B B . 36 SER N    1 1 
        6 4907 2 2 36 SER O    O -45.531  21.498 33.540 1.00 . B B . 36 SER O    1 1 
        6 4908 2 2 36 SER OG   O -44.994  20.214 35.902 1.00 . B B . 36 SER OG   1 1 
        6 4909 2 2 37 SER C    C -45.528  20.779 29.332 1.00 . B B . 37 SER C    1 1 
        6 4910 2 2 37 SER CA   C -45.588  21.468 30.731 1.00 . B B . 37 SER CA   1 1 
        6 4911 2 2 37 SER CB   C -45.381  22.983 30.581 1.00 . B B . 37 SER CB   1 1 
        6 4912 2 2 37 SER H    H -43.777  20.330 31.244 1.00 . B B . 37 SER H    1 1 
        6 4913 2 2 37 SER HA   H -46.600  21.333 31.169 1.00 . B B . 37 SER HA   1 1 
        6 4914 2 2 37 SER HB2  H -44.421  23.144 30.075 1.00 . B B . 37 SER HB2  1 1 
        6 4915 2 2 37 SER HB3  H -46.142  23.405 29.900 1.00 . B B . 37 SER HB3  1 1 
        6 4916 2 2 37 SER HG   H -45.356  22.982 32.520 1.00 . B B . 37 SER HG   1 1 
        6 4917 2 2 37 SER N    N -44.584  20.836 31.628 1.00 . B B . 37 SER N    1 1 
        6 4918 2 2 37 SER O    O -44.539  20.853 28.598 1.00 . B B . 37 SER O    1 1 
        6 4919 2 2 37 SER OG   O -45.440  23.664 31.836 1.00 . B B . 37 SER OG   1 1 
        6 4920 2 2 38 SER C    C -48.244  19.545 27.138 1.00 . B B . 38 SER C    1 1 
        6 4921 2 2 38 SER CA   C -46.793  19.393 27.696 1.00 . B B . 38 SER CA   1 1 
        6 4922 2 2 38 SER CB   C -46.306  17.923 27.852 1.00 . B B . 38 SER CB   1 1 
        6 4923 2 2 38 SER H    H -47.366  20.279 29.669 1.00 . B B . 38 SER H    1 1 
        6 4924 2 2 38 SER HA   H -46.146  19.855 26.922 1.00 . B B . 38 SER HA   1 1 
        6 4925 2 2 38 SER HB2  H -45.242  17.906 28.151 1.00 . B B . 38 SER HB2  1 1 
        6 4926 2 2 38 SER HB3  H -46.853  17.401 28.661 1.00 . B B . 38 SER HB3  1 1 
        6 4927 2 2 38 SER HG   H -47.393  16.867 26.567 1.00 . B B . 38 SER HG   1 1 
        6 4928 2 2 38 SER N    N -46.621  20.105 28.996 1.00 . B B . 38 SER N    1 1 
        6 4929 2 2 38 SER O    O -48.462  20.281 26.171 1.00 . B B . 38 SER O    1 1 
        6 4930 2 2 38 SER OG   O -46.458  17.186 26.634 1.00 . B B . 38 SER OG   1 1 
        6 4931 2 2 39 GLY C    C -49.977  16.666 26.790 1.00 . B B . 39 GLY C    1 1 
        6 4932 2 2 39 GLY CA   C -50.260  18.173 26.884 1.00 . B B . 39 GLY CA   1 1 
        6 4933 2 2 39 GLY H    H -48.829  18.233 28.449 1.00 . B B . 39 GLY H    1 1 
        6 4934 2 2 39 GLY HA2  H -51.258  18.323 27.332 1.00 . B B . 39 GLY HA2  1 1 
        6 4935 2 2 39 GLY HA3  H -50.315  18.584 25.860 1.00 . B B . 39 GLY HA3  1 1 
        6 4936 2 2 39 GLY N    N -49.220  18.826 27.712 1.00 . B B . 39 GLY N    1 1 
        6 4937 2 2 39 GLY O    O -50.887  15.869 27.099 1.00 . B B . 39 GLY O    1 1 
        6 4938 2 2 39 GLY OXT  O -48.844  16.270 26.423 1.00 . B B . 39 GLY OXT  1 1 
        7 4939 1 1  1 LYS C    C -48.477  -1.576 60.476 1.00 . A A .  1 LYS C    1 1 
        7 4940 1 1  1 LYS CA   C -48.922  -2.716 61.457 1.00 . A A .  1 LYS CA   1 1 
        7 4941 1 1  1 LYS CB   C -50.473  -2.740 61.630 1.00 . A A .  1 LYS CB   1 1 
        7 4942 1 1  1 LYS CD   C -52.673  -3.899 62.288 1.00 . A A .  1 LYS CD   1 1 
        7 4943 1 1  1 LYS CE   C -53.368  -5.133 62.906 1.00 . A A .  1 LYS CE   1 1 
        7 4944 1 1  1 LYS CG   C -51.124  -3.983 62.304 1.00 . A A .  1 LYS CG   1 1 
        7 4945 1 1  1 LYS H1   H -47.228  -2.567 62.708 1.00 . A A .  1 LYS H1   1 1 
        7 4946 1 1  1 LYS H2   H -48.534  -3.202 63.495 1.00 . A A .  1 LYS H2   1 1 
        7 4947 1 1  1 LYS H3   H -48.450  -1.585 63.152 1.00 . A A .  1 LYS H3   1 1 
        7 4948 1 1  1 LYS HA   H -48.606  -3.691 61.027 1.00 . A A .  1 LYS HA   1 1 
        7 4949 1 1  1 LYS HB2  H -50.807  -1.811 62.140 1.00 . A A .  1 LYS HB2  1 1 
        7 4950 1 1  1 LYS HB3  H -50.919  -2.646 60.617 1.00 . A A .  1 LYS HB3  1 1 
        7 4951 1 1  1 LYS HD2  H -52.993  -2.976 62.817 1.00 . A A .  1 LYS HD2  1 1 
        7 4952 1 1  1 LYS HD3  H -53.017  -3.761 61.240 1.00 . A A .  1 LYS HD3  1 1 
        7 4953 1 1  1 LYS HE2  H -53.041  -6.064 62.381 1.00 . A A .  1 LYS HE2  1 1 
        7 4954 1 1  1 LYS HE3  H -53.035  -5.279 63.961 1.00 . A A .  1 LYS HE3  1 1 
        7 4955 1 1  1 LYS HG2  H -50.798  -4.908 61.781 1.00 . A A .  1 LYS HG2  1 1 
        7 4956 1 1  1 LYS HG3  H -50.768  -4.093 63.349 1.00 . A A .  1 LYS HG3  1 1 
        7 4957 1 1  1 LYS HZ1  H -55.210  -4.151 63.335 1.00 . A A .  1 LYS HZ1  1 1 
        7 4958 1 1  1 LYS HZ2  H -55.380  -5.773 63.229 1.00 . A A .  1 LYS HZ2  1 1 
        7 4959 1 1  1 LYS HZ3  H -55.213  -4.879 61.872 1.00 . A A .  1 LYS HZ3  1 1 
        7 4960 1 1  1 LYS N    N -48.254  -2.524 62.779 1.00 . A A .  1 LYS N    1 1 
        7 4961 1 1  1 LYS NZ   N -54.854  -4.977 62.833 1.00 . A A .  1 LYS NZ   1 1 
        7 4962 1 1  1 LYS O    O -48.706  -0.407 60.788 1.00 . A A .  1 LYS O    1 1 
        7 4963 1 1  2 VAL C    C -47.372  -1.441 56.895 1.00 . A A .  2 VAL C    1 1 
        7 4964 1 1  2 VAL CA   C -47.351  -0.861 58.356 1.00 . A A .  2 VAL CA   1 1 
        7 4965 1 1  2 VAL CB   C -45.958  -0.272 58.794 1.00 . A A .  2 VAL CB   1 1 
        7 4966 1 1  2 VAL CG1  C -44.762  -1.253 58.728 1.00 . A A .  2 VAL CG1  1 1 
        7 4967 1 1  2 VAL CG2  C -45.570   1.006 58.017 1.00 . A A .  2 VAL CG2  1 1 
        7 4968 1 1  2 VAL H    H -47.680  -2.883 59.119 1.00 . A A .  2 VAL H    1 1 
        7 4969 1 1  2 VAL HA   H -48.070  -0.015 58.368 1.00 . A A .  2 VAL HA   1 1 
        7 4970 1 1  2 VAL HB   H -46.059   0.045 59.851 1.00 . A A .  2 VAL HB   1 1 
        7 4971 1 1  2 VAL HG11 H -44.943  -2.171 59.316 1.00 . A A .  2 VAL HG11 1 1 
        7 4972 1 1  2 VAL HG12 H -43.832  -0.801 59.123 1.00 . A A .  2 VAL HG12 1 1 
        7 4973 1 1  2 VAL HG13 H -44.545  -1.575 57.691 1.00 . A A .  2 VAL HG13 1 1 
        7 4974 1 1  2 VAL HG21 H -44.647   1.468 58.418 1.00 . A A .  2 VAL HG21 1 1 
        7 4975 1 1  2 VAL HG22 H -46.355   1.784 58.076 1.00 . A A .  2 VAL HG22 1 1 
        7 4976 1 1  2 VAL HG23 H -45.383   0.810 56.943 1.00 . A A .  2 VAL HG23 1 1 
        7 4977 1 1  2 VAL N    N -47.835  -1.891 59.337 1.00 . A A .  2 VAL N    1 1 
        7 4978 1 1  2 VAL O    O -47.006  -2.599 56.671 1.00 . A A .  2 VAL O    1 1 
        7 4979 1 1  3 SER C    C -46.211  -0.505 53.919 1.00 . A A .  3 SER C    1 1 
        7 4980 1 1  3 SER CA   C -47.600  -0.988 54.458 1.00 . A A .  3 SER CA   1 1 
        7 4981 1 1  3 SER CB   C -48.786  -0.388 53.666 1.00 . A A .  3 SER CB   1 1 
        7 4982 1 1  3 SER H    H -47.892   0.348 56.185 1.00 . A A .  3 SER H    1 1 
        7 4983 1 1  3 SER HA   H -47.662  -2.088 54.316 1.00 . A A .  3 SER HA   1 1 
        7 4984 1 1  3 SER HB2  H -48.802   0.717 53.754 1.00 . A A .  3 SER HB2  1 1 
        7 4985 1 1  3 SER HB3  H -48.646  -0.596 52.588 1.00 . A A .  3 SER HB3  1 1 
        7 4986 1 1  3 SER HG   H -49.942  -1.151 55.019 1.00 . A A .  3 SER HG   1 1 
        7 4987 1 1  3 SER N    N -47.771  -0.629 55.899 1.00 . A A .  3 SER N    1 1 
        7 4988 1 1  3 SER O    O -46.051   0.652 53.517 1.00 . A A .  3 SER O    1 1 
        7 4989 1 1  3 SER OG   O -50.040  -0.933 54.084 1.00 . A A .  3 SER OG   1 1 
        7 4990 1 1  4 VAL C    C -43.472  -0.818 52.115 1.00 . A A .  4 VAL C    1 1 
        7 4991 1 1  4 VAL CA   C -43.775  -1.016 53.650 1.00 . A A .  4 VAL CA   1 1 
        7 4992 1 1  4 VAL CB   C -42.828  -1.990 54.439 1.00 . A A .  4 VAL CB   1 1 
        7 4993 1 1  4 VAL CG1  C -42.856  -3.479 54.014 1.00 . A A .  4 VAL CG1  1 1 
        7 4994 1 1  4 VAL CG2  C -41.357  -1.519 54.440 1.00 . A A .  4 VAL CG2  1 1 
        7 4995 1 1  4 VAL H    H -45.422  -2.255 54.447 1.00 . A A .  4 VAL H    1 1 
        7 4996 1 1  4 VAL HA   H -43.592  -0.030 54.126 1.00 . A A .  4 VAL HA   1 1 
        7 4997 1 1  4 VAL HB   H -43.152  -1.961 55.501 1.00 . A A .  4 VAL HB   1 1 
        7 4998 1 1  4 VAL HG11 H -42.240  -4.108 54.685 1.00 . A A .  4 VAL HG11 1 1 
        7 4999 1 1  4 VAL HG12 H -42.469  -3.631 52.989 1.00 . A A .  4 VAL HG12 1 1 
        7 5000 1 1  4 VAL HG13 H -43.877  -3.900 54.042 1.00 . A A .  4 VAL HG13 1 1 
        7 5001 1 1  4 VAL HG21 H -41.254  -0.483 54.815 1.00 . A A .  4 VAL HG21 1 1 
        7 5002 1 1  4 VAL HG22 H -40.912  -1.545 53.427 1.00 . A A .  4 VAL HG22 1 1 
        7 5003 1 1  4 VAL HG23 H -40.721  -2.151 55.088 1.00 . A A .  4 VAL HG23 1 1 
        7 5004 1 1  4 VAL N    N -45.200  -1.389 53.942 1.00 . A A .  4 VAL N    1 1 
        7 5005 1 1  4 VAL O    O -43.017  -1.725 51.411 1.00 . A A .  4 VAL O    1 1 
        7 5006 1 1  5 VAL C    C -45.061   0.083 49.482 1.00 . A A .  5 VAL C    1 1 
        7 5007 1 1  5 VAL CA   C -43.786   0.729 50.142 1.00 . A A .  5 VAL CA   1 1 
        7 5008 1 1  5 VAL CB   C -42.468   0.471 49.324 1.00 . A A .  5 VAL CB   1 1 
        7 5009 1 1  5 VAL CG1  C -42.466   1.062 47.894 1.00 . A A .  5 VAL CG1  1 1 
        7 5010 1 1  5 VAL CG2  C -41.165   0.976 49.995 1.00 . A A .  5 VAL CG2  1 1 
        7 5011 1 1  5 VAL H    H -44.303   0.949 52.279 1.00 . A A .  5 VAL H    1 1 
        7 5012 1 1  5 VAL HA   H -43.922   1.828 50.118 1.00 . A A .  5 VAL HA   1 1 
        7 5013 1 1  5 VAL HB   H -42.413  -0.625 49.217 1.00 . A A .  5 VAL HB   1 1 
        7 5014 1 1  5 VAL HG11 H -42.288   2.156 47.881 1.00 . A A .  5 VAL HG11 1 1 
        7 5015 1 1  5 VAL HG12 H -43.403   0.873 47.344 1.00 . A A .  5 VAL HG12 1 1 
        7 5016 1 1  5 VAL HG13 H -41.673   0.598 47.283 1.00 . A A .  5 VAL HG13 1 1 
        7 5017 1 1  5 VAL HG21 H -41.023   0.535 50.999 1.00 . A A .  5 VAL HG21 1 1 
        7 5018 1 1  5 VAL HG22 H -41.160   2.076 50.125 1.00 . A A .  5 VAL HG22 1 1 
        7 5019 1 1  5 VAL HG23 H -40.261   0.716 49.416 1.00 . A A .  5 VAL HG23 1 1 
        7 5020 1 1  5 VAL N    N -43.744   0.404 51.609 1.00 . A A .  5 VAL N    1 1 
        7 5021 1 1  5 VAL O    O -45.246  -1.138 49.498 1.00 . A A .  5 VAL O    1 1 
        7 5022 1 1  6 ARG C    C -47.680   1.182 47.076 1.00 . A A .  6 ARG C    1 1 
        7 5023 1 1  6 ARG CA   C -47.272   0.459 48.403 1.00 . A A .  6 ARG CA   1 1 
        7 5024 1 1  6 ARG CB   C -48.353   0.674 49.513 1.00 . A A .  6 ARG CB   1 1 
        7 5025 1 1  6 ARG CD   C -50.761   0.025 50.333 1.00 . A A .  6 ARG CD   1 1 
        7 5026 1 1  6 ARG CG   C -49.573  -0.279 49.394 1.00 . A A .  6 ARG CG   1 1 
        7 5027 1 1  6 ARG CZ   C -52.972   1.187 50.115 1.00 . A A .  6 ARG CZ   1 1 
        7 5028 1 1  6 ARG H    H -45.655   1.895 48.934 1.00 . A A .  6 ARG H    1 1 
        7 5029 1 1  6 ARG HA   H -47.218  -0.631 48.191 1.00 . A A .  6 ARG HA   1 1 
        7 5030 1 1  6 ARG HB2  H -47.903   0.514 50.513 1.00 . A A .  6 ARG HB2  1 1 
        7 5031 1 1  6 ARG HB3  H -48.679   1.733 49.519 1.00 . A A .  6 ARG HB3  1 1 
        7 5032 1 1  6 ARG HD2  H -51.259  -0.945 50.547 1.00 . A A .  6 ARG HD2  1 1 
        7 5033 1 1  6 ARG HD3  H -50.395   0.394 51.314 1.00 . A A .  6 ARG HD3  1 1 
        7 5034 1 1  6 ARG HE   H -51.523   1.353 48.768 1.00 . A A .  6 ARG HE   1 1 
        7 5035 1 1  6 ARG HG2  H -49.917  -0.370 48.344 1.00 . A A .  6 ARG HG2  1 1 
        7 5036 1 1  6 ARG HG3  H -49.203  -1.304 49.608 1.00 . A A .  6 ARG HG3  1 1 
        7 5037 1 1  6 ARG HH11 H -52.765   0.169 51.761 1.00 . A A .  6 ARG HH11 1 1 
        7 5038 1 1  6 ARG HH12 H -54.419   0.919 51.467 1.00 . A A .  6 ARG HH12 1 1 
        7 5039 1 1  6 ARG HH21 H -53.352   2.275 48.502 1.00 . A A .  6 ARG HH21 1 1 
        7 5040 1 1  6 ARG HH22 H -54.730   1.998 49.639 1.00 . A A .  6 ARG HH22 1 1 
        7 5041 1 1  6 ARG N    N -45.948   0.912 48.919 1.00 . A A .  6 ARG N    1 1 
        7 5042 1 1  6 ARG NE   N -51.728   0.987 49.714 1.00 . A A .  6 ARG NE   1 1 
        7 5043 1 1  6 ARG NH1  N -53.453   0.702 51.223 1.00 . A A .  6 ARG NH1  1 1 
        7 5044 1 1  6 ARG NH2  N -53.751   1.896 49.372 1.00 . A A .  6 ARG NH2  1 1 
        7 5045 1 1  6 ARG O    O -47.750   2.413 46.993 1.00 . A A .  6 ARG O    1 1 
        7 5046 1 1  7 .   C    C -50.442   1.635 45.864 1.00 . A A .  7 TPO C    1 1 
        7 5047 1 1  7 .   CA   C -49.338   0.639 45.279 1.00 . A A .  7 TPO CA   1 1 
        7 5048 1 1  7 .   CB   C -49.902  -0.772 44.888 1.00 . A A .  7 TPO CB   1 1 
        7 5049 1 1  7 .   CG2  C -51.296  -0.808 44.250 1.00 . A A .  7 TPO CG2  1 1 
        7 5050 1 1  7 .   H    H -47.779  -0.588 46.209 1.00 . A A .  7 TPO H    1 1 
        7 5051 1 1  7 .   HA   H -48.975   1.047 44.324 1.00 . A A .  7 TPO HA   1 1 
        7 5052 1 1  7 .   HB   H -49.220  -1.179 44.110 1.00 . A A .  7 TPO HB   1 1 
        7 5053 1 1  7 .   HG21 H -51.555  -1.828 43.909 1.00 . A A .  7 TPO HG21 1 1 
        7 5054 1 1  7 .   HG22 H -51.368  -0.135 43.381 1.00 . A A .  7 TPO HG22 1 1 
        7 5055 1 1  7 .   HG23 H -52.078  -0.509 44.971 1.00 . A A .  7 TPO HG23 1 1 
        7 5056 1 1  7 .   N    N -48.093   0.394 46.078 1.00 . A A .  7 TPO N    1 1 
        7 5057 1 1  7 .   O    O -51.058   1.319 46.890 1.00 . A A .  7 TPO O    1 1 
        7 5058 1 1  7 .   O1P  O -47.473  -2.344 46.231 1.00 . A A .  7 TPO O1P  1 1 
        7 5059 1 1  7 .   O2P  O -49.128  -3.582 47.551 1.00 . A A .  7 TPO O2P  1 1 
        7 5060 1 1  7 .   O3P  O -49.056  -3.945 45.019 1.00 . A A .  7 TPO O3P  1 1 
        7 5061 1 1  7 .   OG1  O -49.962  -1.675 46.018 1.00 . A A .  7 TPO OG1  1 1 
        7 5062 1 1  7 .   P    P -48.913  -2.877 46.197 1.00 . A A .  7 TPO P    1 1 
        7 5063 1 1  8 PRO C    C -53.198   3.414 46.008 1.00 . A A .  8 PRO C    1 1 
        7 5064 1 1  8 PRO CA   C -51.686   3.820 45.835 1.00 . A A .  8 PRO CA   1 1 
        7 5065 1 1  8 PRO CB   C -51.425   5.095 45.007 1.00 . A A .  8 PRO CB   1 1 
        7 5066 1 1  8 PRO CD   C -49.978   3.353 44.122 1.00 . A A .  8 PRO CD   1 1 
        7 5067 1 1  8 PRO CG   C -50.671   4.663 43.751 1.00 . A A .  8 PRO CG   1 1 
        7 5068 1 1  8 PRO HA   H -51.329   4.040 46.862 1.00 . A A .  8 PRO HA   1 1 
        7 5069 1 1  8 PRO HB2  H -52.350   5.653 44.762 1.00 . A A .  8 PRO HB2  1 1 
        7 5070 1 1  8 PRO HB3  H -50.793   5.791 45.593 1.00 . A A .  8 PRO HB3  1 1 
        7 5071 1 1  8 PRO HD2  H -49.974   2.653 43.269 1.00 . A A .  8 PRO HD2  1 1 
        7 5072 1 1  8 PRO HD3  H -48.927   3.493 44.429 1.00 . A A .  8 PRO HD3  1 1 
        7 5073 1 1  8 PRO HG2  H -51.378   4.492 42.918 1.00 . A A .  8 PRO HG2  1 1 
        7 5074 1 1  8 PRO HG3  H -49.961   5.434 43.402 1.00 . A A .  8 PRO HG3  1 1 
        7 5075 1 1  8 PRO N    N -50.738   2.827 45.259 1.00 . A A .  8 PRO N    1 1 
        7 5076 1 1  8 PRO O    O -53.681   3.643 47.122 1.00 . A A .  8 PRO O    1 1 
        7 5077 1 1  9 PRO C    C -55.577   1.248 46.364 1.00 . A A .  9 PRO C    1 1 
        7 5078 1 1  9 PRO CA   C -55.395   2.405 45.319 1.00 . A A .  9 PRO CA   1 1 
        7 5079 1 1  9 PRO CB   C -55.920   2.138 43.889 1.00 . A A .  9 PRO CB   1 1 
        7 5080 1 1  9 PRO CD   C -53.559   2.604 43.660 1.00 . A A .  9 PRO CD   1 1 
        7 5081 1 1  9 PRO CG   C -54.688   1.781 43.049 1.00 . A A .  9 PRO CG   1 1 
        7 5082 1 1  9 PRO HA   H -55.955   3.270 45.727 1.00 . A A .  9 PRO HA   1 1 
        7 5083 1 1  9 PRO HB2  H -56.702   1.355 43.847 1.00 . A A .  9 PRO HB2  1 1 
        7 5084 1 1  9 PRO HB3  H -56.388   3.058 43.487 1.00 . A A .  9 PRO HB3  1 1 
        7 5085 1 1  9 PRO HD2  H -52.599   2.061 43.573 1.00 . A A .  9 PRO HD2  1 1 
        7 5086 1 1  9 PRO HD3  H -53.454   3.573 43.136 1.00 . A A .  9 PRO HD3  1 1 
        7 5087 1 1  9 PRO HG2  H -54.447   0.702 43.131 1.00 . A A .  9 PRO HG2  1 1 
        7 5088 1 1  9 PRO HG3  H -54.819   1.992 41.971 1.00 . A A .  9 PRO HG3  1 1 
        7 5089 1 1  9 PRO N    N -53.984   2.819 45.056 1.00 . A A .  9 PRO N    1 1 
        7 5090 1 1  9 PRO O    O -56.149   1.471 47.436 1.00 . A A .  9 PRO O    1 1 
        7 5091 1 1 10 LYS C    C -53.948  -2.130 46.768 1.00 . A A . 10 LYS C    1 1 
        7 5092 1 1 10 LYS CA   C -55.089  -1.101 47.052 1.00 . A A . 10 LYS CA   1 1 
        7 5093 1 1 10 LYS CB   C -56.490  -1.792 47.104 1.00 . A A . 10 LYS CB   1 1 
        7 5094 1 1 10 LYS CD   C -58.245  -3.363 45.950 1.00 . A A . 10 LYS CD   1 1 
        7 5095 1 1 10 LYS CE   C -58.097  -4.675 46.754 1.00 . A A . 10 LYS CE   1 1 
        7 5096 1 1 10 LYS CG   C -56.986  -2.474 45.799 1.00 . A A . 10 LYS CG   1 1 
        7 5097 1 1 10 LYS H    H -54.553  -0.007 45.204 1.00 . A A . 10 LYS H    1 1 
        7 5098 1 1 10 LYS HA   H -54.897  -0.684 48.061 1.00 . A A . 10 LYS HA   1 1 
        7 5099 1 1 10 LYS HB2  H -56.464  -2.531 47.926 1.00 . A A . 10 LYS HB2  1 1 
        7 5100 1 1 10 LYS HB3  H -57.241  -1.044 47.430 1.00 . A A . 10 LYS HB3  1 1 
        7 5101 1 1 10 LYS HD2  H -59.055  -2.750 46.395 1.00 . A A . 10 LYS HD2  1 1 
        7 5102 1 1 10 LYS HD3  H -58.626  -3.599 44.935 1.00 . A A . 10 LYS HD3  1 1 
        7 5103 1 1 10 LYS HE2  H -57.837  -4.453 47.814 1.00 . A A . 10 LYS HE2  1 1 
        7 5104 1 1 10 LYS HE3  H -59.091  -5.175 46.811 1.00 . A A . 10 LYS HE3  1 1 
        7 5105 1 1 10 LYS HG2  H -57.189  -1.683 45.048 1.00 . A A . 10 LYS HG2  1 1 
        7 5106 1 1 10 LYS HG3  H -56.169  -3.063 45.338 1.00 . A A . 10 LYS HG3  1 1 
        7 5107 1 1 10 LYS HZ1  H -57.064  -5.578 45.108 1.00 . A A . 10 LYS HZ1  1 1 
        7 5108 1 1 10 LYS HZ2  H -57.141  -6.583 46.390 1.00 . A A . 10 LYS HZ2  1 1 
        7 5109 1 1 10 LYS HZ3  H -56.106  -5.333 46.369 1.00 . A A . 10 LYS HZ3  1 1 
        7 5110 1 1 10 LYS N    N -55.073   0.035 46.088 1.00 . A A . 10 LYS N    1 1 
        7 5111 1 1 10 LYS NZ   N -57.088  -5.587 46.140 1.00 . A A . 10 LYS NZ   1 1 
        7 5112 1 1 10 LYS O    O -53.711  -2.507 45.616 1.00 . A A . 10 LYS O    1 1 
        7 5113 1 1 11 SER C    C -53.188  -5.153 47.052 1.00 . A A . 11 SER C    1 1 
        7 5114 1 1 11 SER CA   C -52.482  -3.909 47.723 1.00 . A A . 11 SER CA   1 1 
        7 5115 1 1 11 SER CB   C -51.905  -4.181 49.135 1.00 . A A . 11 SER CB   1 1 
        7 5116 1 1 11 SER H    H -53.429  -2.187 48.714 1.00 . A A . 11 SER H    1 1 
        7 5117 1 1 11 SER HA   H -51.634  -3.645 47.060 1.00 . A A . 11 SER HA   1 1 
        7 5118 1 1 11 SER HB2  H -52.673  -4.079 49.927 1.00 . A A . 11 SER HB2  1 1 
        7 5119 1 1 11 SER HB3  H -51.555  -5.223 49.232 1.00 . A A . 11 SER HB3  1 1 
        7 5120 1 1 11 SER HG   H -50.147  -3.433 48.654 1.00 . A A . 11 SER HG   1 1 
        7 5121 1 1 11 SER N    N -53.348  -2.694 47.832 1.00 . A A . 11 SER N    1 1 
        7 5122 1 1 11 SER O    O -54.418  -5.287 47.142 1.00 . A A . 11 SER O    1 1 
        7 5123 1 1 11 SER OG   O -50.795  -3.317 49.396 1.00 . A A . 11 SER OG   1 1 
        7 5124 1 1 12 PRO C    C -54.446  -6.600 44.543 1.00 . A A . 12 PRO C    1 1 
        7 5125 1 1 12 PRO CA   C -52.984  -6.729 45.074 1.00 . A A . 12 PRO CA   1 1 
        7 5126 1 1 12 PRO CB   C -52.435  -8.128 45.380 1.00 . A A . 12 PRO CB   1 1 
        7 5127 1 1 12 PRO CD   C -51.126  -6.492 46.648 1.00 . A A . 12 PRO CD   1 1 
        7 5128 1 1 12 PRO CG   C -51.022  -7.831 45.906 1.00 . A A . 12 PRO CG   1 1 
        7 5129 1 1 12 PRO HA   H -52.396  -6.378 44.201 1.00 . A A . 12 PRO HA   1 1 
        7 5130 1 1 12 PRO HB2  H -53.055  -8.636 46.146 1.00 . A A . 12 PRO HB2  1 1 
        7 5131 1 1 12 PRO HB3  H -52.422  -8.782 44.487 1.00 . A A . 12 PRO HB3  1 1 
        7 5132 1 1 12 PRO HD2  H -51.051  -6.675 47.735 1.00 . A A . 12 PRO HD2  1 1 
        7 5133 1 1 12 PRO HD3  H -50.308  -5.799 46.370 1.00 . A A . 12 PRO HD3  1 1 
        7 5134 1 1 12 PRO HG2  H -50.635  -8.647 46.544 1.00 . A A . 12 PRO HG2  1 1 
        7 5135 1 1 12 PRO HG3  H -50.320  -7.734 45.056 1.00 . A A . 12 PRO HG3  1 1 
        7 5136 1 1 12 PRO N    N -52.456  -5.977 46.249 1.00 . A A . 12 PRO N    1 1 
        7 5137 1 1 12 PRO O    O -55.276  -7.508 44.626 1.00 . A A . 12 PRO O    1 1 
        7 5138 1 1 13 SER C    C -54.305  -5.543 41.508 1.00 . A A . 13 SER C    1 1 
        7 5139 1 1 13 SER CA   C -55.385  -5.411 42.618 1.00 . A A . 13 SER CA   1 1 
        7 5140 1 1 13 SER CB   C -56.178  -4.105 42.434 1.00 . A A . 13 SER CB   1 1 
        7 5141 1 1 13 SER H    H -53.972  -4.770 44.060 1.00 . A A . 13 SER H    1 1 
        7 5142 1 1 13 SER HA   H -56.087  -6.260 42.493 1.00 . A A . 13 SER HA   1 1 
        7 5143 1 1 13 SER HB2  H -56.940  -3.981 43.222 1.00 . A A . 13 SER HB2  1 1 
        7 5144 1 1 13 SER HB3  H -55.507  -3.225 42.502 1.00 . A A . 13 SER HB3  1 1 
        7 5145 1 1 13 SER HG   H -56.190  -4.535 40.552 1.00 . A A . 13 SER HG   1 1 
        7 5146 1 1 13 SER N    N -54.749  -5.434 43.957 1.00 . A A . 13 SER N    1 1 
        7 5147 1 1 13 SER O    O -53.127  -5.155 41.689 1.00 . A A . 13 SER O    1 1 
        7 5148 1 1 13 SER OXT  O -54.627  -6.110 40.447 1.00 . A A . 13 SER OXT  1 1 
        7 5149 1 1 13 SER OG   O -56.823  -4.118 41.161 1.00 . A A . 13 SER OG   1 1 
        7 5150 2 2  1 LYS C    C -34.061  10.076 34.264 1.00 . B B .  1 LYS C    1 1 
        7 5151 2 2  1 LYS CA   C -33.298   9.581 32.989 1.00 . B B .  1 LYS CA   1 1 
        7 5152 2 2  1 LYS CB   C -32.461   8.282 33.249 1.00 . B B .  1 LYS CB   1 1 
        7 5153 2 2  1 LYS CD   C -31.188   7.303 35.366 1.00 . B B .  1 LYS CD   1 1 
        7 5154 2 2  1 LYS CE   C -32.090   7.655 36.572 1.00 . B B .  1 LYS CE   1 1 
        7 5155 2 2  1 LYS CG   C -31.219   8.333 34.204 1.00 . B B .  1 LYS CG   1 1 
        7 5156 2 2  1 LYS H1   H -31.912  10.357 31.579 1.00 . B B .  1 LYS H1   1 1 
        7 5157 2 2  1 LYS H2   H -31.743  10.986 33.094 1.00 . B B .  1 LYS H2   1 1 
        7 5158 2 2  1 LYS H3   H -32.968  11.493 32.143 1.00 . B B .  1 LYS H3   1 1 
        7 5159 2 2  1 LYS HA   H -34.064   9.310 32.232 1.00 . B B .  1 LYS HA   1 1 
        7 5160 2 2  1 LYS HB2  H -33.163   7.502 33.606 1.00 . B B .  1 LYS HB2  1 1 
        7 5161 2 2  1 LYS HB3  H -32.131   7.868 32.274 1.00 . B B .  1 LYS HB3  1 1 
        7 5162 2 2  1 LYS HD2  H -31.418   6.288 34.978 1.00 . B B .  1 LYS HD2  1 1 
        7 5163 2 2  1 LYS HD3  H -30.134   7.230 35.710 1.00 . B B .  1 LYS HD3  1 1 
        7 5164 2 2  1 LYS HE2  H -31.923   8.714 36.884 1.00 . B B .  1 LYS HE2  1 1 
        7 5165 2 2  1 LYS HE3  H -33.160   7.635 36.265 1.00 . B B .  1 LYS HE3  1 1 
        7 5166 2 2  1 LYS HG2  H -30.308   8.170 33.590 1.00 . B B .  1 LYS HG2  1 1 
        7 5167 2 2  1 LYS HG3  H -31.061   9.349 34.622 1.00 . B B .  1 LYS HG3  1 1 
        7 5168 2 2  1 LYS HZ1  H -32.414   6.935 38.551 1.00 . B B .  1 LYS HZ1  1 1 
        7 5169 2 2  1 LYS HZ2  H -30.870   6.756 38.061 1.00 . B B .  1 LYS HZ2  1 1 
        7 5170 2 2  1 LYS HZ3  H -32.020   5.737 37.502 1.00 . B B .  1 LYS HZ3  1 1 
        7 5171 2 2  1 LYS N    N -32.436  10.655 32.411 1.00 . B B .  1 LYS N    1 1 
        7 5172 2 2  1 LYS NZ   N -31.841   6.727 37.718 1.00 . B B .  1 LYS NZ   1 1 
        7 5173 2 2  1 LYS O    O -33.419  10.140 35.310 1.00 . B B .  1 LYS O    1 1 
        7 5174 2 2  2 LEU C    C -35.706  11.900 36.396 1.00 . B B .  2 LEU C    1 1 
        7 5175 2 2  2 LEU CA   C -36.232  10.820 35.352 1.00 . B B .  2 LEU CA   1 1 
        7 5176 2 2  2 LEU CB   C -36.866   9.528 35.968 1.00 . B B .  2 LEU CB   1 1 
        7 5177 2 2  2 LEU CD1  C -36.279   9.000 38.350 1.00 . B B .  2 LEU CD1  1 1 
        7 5178 2 2  2 LEU CD2  C -36.023   7.203 36.634 1.00 . B B .  2 LEU CD2  1 1 
        7 5179 2 2  2 LEU CG   C -35.936   8.714 36.900 1.00 . B B .  2 LEU CG   1 1 
        7 5180 2 2  2 LEU H    H -35.828  10.233 33.283 1.00 . B B .  2 LEU H    1 1 
        7 5181 2 2  2 LEU HA   H -37.075  11.352 34.872 1.00 . B B .  2 LEU HA   1 1 
        7 5182 2 2  2 LEU HB2  H -37.783   9.787 36.548 1.00 . B B .  2 LEU HB2  1 1 
        7 5183 2 2  2 LEU HB3  H -37.269   8.895 35.154 1.00 . B B .  2 LEU HB3  1 1 
        7 5184 2 2  2 LEU HD11 H -37.335   8.774 38.593 1.00 . B B .  2 LEU HD11 1 1 
        7 5185 2 2  2 LEU HD12 H -36.139  10.071 38.593 1.00 . B B .  2 LEU HD12 1 1 
        7 5186 2 2  2 LEU HD13 H -35.628   8.450 39.049 1.00 . B B .  2 LEU HD13 1 1 
        7 5187 2 2  2 LEU HD21 H -37.054   6.824 36.779 1.00 . B B .  2 LEU HD21 1 1 
        7 5188 2 2  2 LEU HD22 H -35.377   6.620 37.315 1.00 . B B .  2 LEU HD22 1 1 
        7 5189 2 2  2 LEU HD23 H -35.733   6.947 35.599 1.00 . B B .  2 LEU HD23 1 1 
        7 5190 2 2  2 LEU HG   H -34.902   9.085 36.794 1.00 . B B .  2 LEU HG   1 1 
        7 5191 2 2  2 LEU N    N -35.370  10.415 34.180 1.00 . B B .  2 LEU N    1 1 
        7 5192 2 2  2 LEU O    O -34.558  12.341 36.269 1.00 . B B .  2 LEU O    1 1 
        7 5193 2 2  3 PRO C    C -35.005  13.027 39.586 1.00 . B B .  3 PRO C    1 1 
        7 5194 2 2  3 PRO CA   C -35.979  13.394 38.388 1.00 . B B .  3 PRO CA   1 1 
        7 5195 2 2  3 PRO CB   C -37.284  14.103 38.801 1.00 . B B .  3 PRO CB   1 1 
        7 5196 2 2  3 PRO CD   C -37.958  12.321 37.419 1.00 . B B .  3 PRO CD   1 1 
        7 5197 2 2  3 PRO CG   C -38.311  13.765 37.738 1.00 . B B .  3 PRO CG   1 1 
        7 5198 2 2  3 PRO HA   H -35.408  14.088 37.766 1.00 . B B .  3 PRO HA   1 1 
        7 5199 2 2  3 PRO HB2  H -37.648  13.804 39.786 1.00 . B B .  3 PRO HB2  1 1 
        7 5200 2 2  3 PRO HB3  H -37.172  15.170 38.918 1.00 . B B .  3 PRO HB3  1 1 
        7 5201 2 2  3 PRO HD2  H -38.318  11.626 38.205 1.00 . B B .  3 PRO HD2  1 1 
        7 5202 2 2  3 PRO HD3  H -38.442  12.023 36.472 1.00 . B B .  3 PRO HD3  1 1 
        7 5203 2 2  3 PRO HG2  H -39.346  13.914 38.092 1.00 . B B .  3 PRO HG2  1 1 
        7 5204 2 2  3 PRO HG3  H -38.180  14.409 36.846 1.00 . B B .  3 PRO HG3  1 1 
        7 5205 2 2  3 PRO N    N -36.479  12.366 37.428 1.00 . B B .  3 PRO N    1 1 
        7 5206 2 2  3 PRO O    O -34.944  11.867 40.030 1.00 . B B .  3 PRO O    1 1 
        7 5207 2 2  4 PRO C    C -33.927  13.569 42.647 1.00 . B B .  4 PRO C    1 1 
        7 5208 2 2  4 PRO CA   C -33.250  13.729 41.247 1.00 . B B .  4 PRO CA   1 1 
        7 5209 2 2  4 PRO CB   C -32.314  14.948 41.128 1.00 . B B .  4 PRO CB   1 1 
        7 5210 2 2  4 PRO CD   C -34.255  15.426 39.765 1.00 . B B .  4 PRO CD   1 1 
        7 5211 2 2  4 PRO CG   C -33.209  16.096 40.657 1.00 . B B .  4 PRO CG   1 1 
        7 5212 2 2  4 PRO HA   H -32.663  12.821 41.002 1.00 . B B .  4 PRO HA   1 1 
        7 5213 2 2  4 PRO HB2  H -31.783  15.182 42.071 1.00 . B B .  4 PRO HB2  1 1 
        7 5214 2 2  4 PRO HB3  H -31.530  14.747 40.371 1.00 . B B .  4 PRO HB3  1 1 
        7 5215 2 2  4 PRO HD2  H -35.251  15.882 39.930 1.00 . B B .  4 PRO HD2  1 1 
        7 5216 2 2  4 PRO HD3  H -34.010  15.534 38.696 1.00 . B B .  4 PRO HD3  1 1 
        7 5217 2 2  4 PRO HG2  H -33.706  16.566 41.528 1.00 . B B .  4 PRO HG2  1 1 
        7 5218 2 2  4 PRO HG3  H -32.648  16.893 40.134 1.00 . B B .  4 PRO HG3  1 1 
        7 5219 2 2  4 PRO N    N -34.222  14.000 40.156 1.00 . B B .  4 PRO N    1 1 
        7 5220 2 2  4 PRO O    O -34.726  14.402 43.087 1.00 . B B .  4 PRO O    1 1 
        7 5221 2 2  5 GLY C    C -35.519  10.905 44.198 1.00 . B B .  5 GLY C    1 1 
        7 5222 2 2  5 GLY CA   C -34.441  11.975 44.469 1.00 . B B .  5 GLY CA   1 1 
        7 5223 2 2  5 GLY H    H -32.969  11.845 42.819 1.00 . B B .  5 GLY H    1 1 
        7 5224 2 2  5 GLY HA2  H -33.766  11.571 45.245 1.00 . B B .  5 GLY HA2  1 1 
        7 5225 2 2  5 GLY HA3  H -34.968  12.813 44.971 1.00 . B B .  5 GLY HA3  1 1 
        7 5226 2 2  5 GLY N    N -33.624  12.455 43.319 1.00 . B B .  5 GLY N    1 1 
        7 5227 2 2  5 GLY O    O -36.438  10.814 45.013 1.00 . B B .  5 GLY O    1 1 
        7 5228 2 2  6 TRP C    C -35.874   7.580 42.825 1.00 . B B .  6 TRP C    1 1 
        7 5229 2 2  6 TRP CA   C -36.418   9.034 42.852 1.00 . B B .  6 TRP CA   1 1 
        7 5230 2 2  6 TRP CB   C -36.847   9.421 41.417 1.00 . B B .  6 TRP CB   1 1 
        7 5231 2 2  6 TRP CD1  C -38.082  11.669 41.168 1.00 . B B .  6 TRP CD1  1 1 
        7 5232 2 2  6 TRP CD2  C -39.382   9.890 41.395 1.00 . B B .  6 TRP CD2  1 1 
        7 5233 2 2  6 TRP CE2  C -40.179  11.052 41.285 1.00 . B B .  6 TRP CE2  1 1 
        7 5234 2 2  6 TRP CE3  C -39.972   8.606 41.535 1.00 . B B .  6 TRP CE3  1 1 
        7 5235 2 2  6 TRP CG   C -38.076  10.285 41.329 1.00 . B B .  6 TRP CG   1 1 
        7 5236 2 2  6 TRP CH2  C -42.158   9.698 41.528 1.00 . B B .  6 TRP CH2  1 1 
        7 5237 2 2  6 TRP CZ2  C -41.579  10.943 41.275 1.00 . B B .  6 TRP CZ2  1 1 
        7 5238 2 2  6 TRP CZ3  C -41.359   8.560 41.696 1.00 . B B .  6 TRP CZ3  1 1 
        7 5239 2 2  6 TRP H    H -35.082  10.493 42.255 1.00 . B B .  6 TRP H    1 1 
        7 5240 2 2  6 TRP HA   H -37.283   9.062 43.549 1.00 . B B .  6 TRP HA   1 1 
        7 5241 2 2  6 TRP HB2  H -36.028   9.860 40.820 1.00 . B B .  6 TRP HB2  1 1 
        7 5242 2 2  6 TRP HB3  H -37.063   8.517 40.850 1.00 . B B .  6 TRP HB3  1 1 
        7 5243 2 2  6 TRP HD1  H -37.177  12.240 40.992 1.00 . B B .  6 TRP HD1  1 1 
        7 5244 2 2  6 TRP HE1  H -39.699  13.158 41.110 1.00 . B B .  6 TRP HE1  1 1 
        7 5245 2 2  6 TRP HE3  H -39.365   7.690 41.513 1.00 . B B .  6 TRP HE3  1 1 
        7 5246 2 2  6 TRP HH2  H -43.234   9.609 41.572 1.00 . B B .  6 TRP HH2  1 1 
        7 5247 2 2  6 TRP HZ2  H -42.163  11.789 40.949 1.00 . B B .  6 TRP HZ2  1 1 
        7 5248 2 2  6 TRP HZ3  H -41.822   7.646 42.005 1.00 . B B .  6 TRP HZ3  1 1 
        7 5249 2 2  6 TRP N    N -35.426  10.086 43.137 1.00 . B B .  6 TRP N    1 1 
        7 5250 2 2  6 TRP NE1  N -39.393  12.178 41.130 1.00 . B B .  6 TRP NE1  1 1 
        7 5251 2 2  6 TRP O    O -34.681   7.318 42.627 1.00 . B B .  6 TRP O    1 1 
        7 5252 2 2  7 GLU C    C -37.873   4.901 41.277 1.00 . B B .  7 GLU C    1 1 
        7 5253 2 2  7 GLU CA   C -36.669   5.333 42.177 1.00 . B B .  7 GLU CA   1 1 
        7 5254 2 2  7 GLU CB   C -36.486   4.267 43.305 1.00 . B B .  7 GLU CB   1 1 
        7 5255 2 2  7 GLU CD   C -35.487   3.384 45.439 1.00 . B B .  7 GLU CD   1 1 
        7 5256 2 2  7 GLU CG   C -35.283   4.329 44.275 1.00 . B B .  7 GLU CG   1 1 
        7 5257 2 2  7 GLU H    H -37.787   6.916 43.052 1.00 . B B .  7 GLU H    1 1 
        7 5258 2 2  7 GLU HA   H -35.844   5.484 41.475 1.00 . B B .  7 GLU HA   1 1 
        7 5259 2 2  7 GLU HB2  H -37.416   4.287 43.911 1.00 . B B .  7 GLU HB2  1 1 
        7 5260 2 2  7 GLU HB3  H -36.473   3.250 42.870 1.00 . B B .  7 GLU HB3  1 1 
        7 5261 2 2  7 GLU HG2  H -34.332   4.080 43.776 1.00 . B B .  7 GLU HG2  1 1 
        7 5262 2 2  7 GLU HG3  H -35.154   5.344 44.689 1.00 . B B .  7 GLU HG3  1 1 
        7 5263 2 2  7 GLU N    N -36.836   6.644 42.790 1.00 . B B .  7 GLU N    1 1 
        7 5264 2 2  7 GLU O    O -39.017   5.345 41.369 1.00 . B B .  7 GLU O    1 1 
        7 5265 2 2  7 GLU OE1  O -36.133   3.790 46.425 1.00 . B B .  7 GLU OE1  1 1 
        7 5266 2 2  7 GLU OE2  O -35.066   2.213 45.373 1.00 . B B .  7 GLU OE2  1 1 
        7 5267 2 2  8 LYS C    C -38.580   1.727 41.327 1.00 . B B .  8 LYS C    1 1 
        7 5268 2 2  8 LYS CA   C -38.573   2.802 40.178 1.00 . B B .  8 LYS CA   1 1 
        7 5269 2 2  8 LYS CB   C -38.314   2.257 38.739 1.00 . B B .  8 LYS CB   1 1 
        7 5270 2 2  8 LYS CD   C -37.371  -0.160 38.822 1.00 . B B .  8 LYS CD   1 1 
        7 5271 2 2  8 LYS CE   C -36.193  -0.945 39.434 1.00 . B B .  8 LYS CE   1 1 
        7 5272 2 2  8 LYS CG   C -37.085   1.337 38.517 1.00 . B B .  8 LYS CG   1 1 
        7 5273 2 2  8 LYS H    H -36.638   3.645 40.803 1.00 . B B .  8 LYS H    1 1 
        7 5274 2 2  8 LYS HA   H -39.572   3.253 40.134 1.00 . B B .  8 LYS HA   1 1 
        7 5275 2 2  8 LYS HB2  H -39.230   1.749 38.380 1.00 . B B .  8 LYS HB2  1 1 
        7 5276 2 2  8 LYS HB3  H -38.237   3.131 38.061 1.00 . B B .  8 LYS HB3  1 1 
        7 5277 2 2  8 LYS HD2  H -38.201  -0.235 39.550 1.00 . B B .  8 LYS HD2  1 1 
        7 5278 2 2  8 LYS HD3  H -37.810  -0.653 37.937 1.00 . B B .  8 LYS HD3  1 1 
        7 5279 2 2  8 LYS HE2  H -35.898  -0.457 40.397 1.00 . B B .  8 LYS HE2  1 1 
        7 5280 2 2  8 LYS HE3  H -36.541  -1.956 39.749 1.00 . B B .  8 LYS HE3  1 1 
        7 5281 2 2  8 LYS HG2  H -36.738   1.442 37.470 1.00 . B B .  8 LYS HG2  1 1 
        7 5282 2 2  8 LYS HG3  H -36.249   1.726 39.133 1.00 . B B .  8 LYS HG3  1 1 
        7 5283 2 2  8 LYS HZ1  H -34.693  -0.104 38.228 1.00 . B B .  8 LYS HZ1  1 1 
        7 5284 2 2  8 LYS HZ2  H -35.264  -1.513 37.616 1.00 . B B .  8 LYS HZ2  1 1 
        7 5285 2 2  8 LYS HZ3  H -34.221  -1.524 38.896 1.00 . B B .  8 LYS HZ3  1 1 
        7 5286 2 2  8 LYS N    N -37.580   3.874 40.482 1.00 . B B .  8 LYS N    1 1 
        7 5287 2 2  8 LYS NZ   N -35.036  -1.036 38.497 1.00 . B B .  8 LYS NZ   1 1 
        7 5288 2 2  8 LYS O    O -37.513   1.172 41.618 1.00 . B B .  8 LYS O    1 1 
        7 5289 2 2  9 ARG C    C -40.612  -0.713 42.942 1.00 . B B .  9 ARG C    1 1 
        7 5290 2 2  9 ARG CA   C -39.687   0.490 43.173 1.00 . B B .  9 ARG CA   1 1 
        7 5291 2 2  9 ARG CB   C -40.006   1.234 44.494 1.00 . B B .  9 ARG CB   1 1 
        7 5292 2 2  9 ARG CD   C -39.068   1.399 46.859 1.00 . B B .  9 ARG CD   1 1 
        7 5293 2 2  9 ARG CG   C -38.756   1.527 45.360 1.00 . B B .  9 ARG CG   1 1 
        7 5294 2 2  9 ARG CZ   C -36.975   1.282 48.219 1.00 . B B .  9 ARG CZ   1 1 
        7 5295 2 2  9 ARG H    H -40.622   1.628 41.547 1.00 . B B .  9 ARG H    1 1 
        7 5296 2 2  9 ARG HA   H -38.692   0.045 43.287 1.00 . B B .  9 ARG HA   1 1 
        7 5297 2 2  9 ARG HB2  H -40.565   2.166 44.290 1.00 . B B .  9 ARG HB2  1 1 
        7 5298 2 2  9 ARG HB3  H -40.732   0.639 45.084 1.00 . B B .  9 ARG HB3  1 1 
        7 5299 2 2  9 ARG HD2  H -39.974   1.988 47.098 1.00 . B B .  9 ARG HD2  1 1 
        7 5300 2 2  9 ARG HD3  H -39.304   0.336 47.074 1.00 . B B .  9 ARG HD3  1 1 
        7 5301 2 2  9 ARG HE   H -37.627   2.908 47.387 1.00 . B B .  9 ARG HE   1 1 
        7 5302 2 2  9 ARG HG2  H -37.907   0.862 45.114 1.00 . B B .  9 ARG HG2  1 1 
        7 5303 2 2  9 ARG HG3  H -38.345   2.513 45.086 1.00 . B B .  9 ARG HG3  1 1 
        7 5304 2 2  9 ARG HH11 H -38.027  -0.337 48.472 1.00 . B B .  9 ARG HH11 1 1 
        7 5305 2 2  9 ARG HH12 H -36.277  -0.386 49.037 1.00 . B B .  9 ARG HH12 1 1 
        7 5306 2 2  9 ARG HH21 H -35.780   2.711 47.748 1.00 . B B .  9 ARG HH21 1 1 
        7 5307 2 2  9 ARG HH22 H -35.040   1.320 48.655 1.00 . B B .  9 ARG HH22 1 1 
        7 5308 2 2  9 ARG N    N -39.713   1.407 41.994 1.00 . B B .  9 ARG N    1 1 
        7 5309 2 2  9 ARG NE   N -37.955   1.966 47.652 1.00 . B B .  9 ARG NE   1 1 
        7 5310 2 2  9 ARG NH1  N -37.099   0.055 48.628 1.00 . B B .  9 ARG NH1  1 1 
        7 5311 2 2  9 ARG NH2  N -35.842   1.876 48.373 1.00 . B B .  9 ARG NH2  1 1 
        7 5312 2 2  9 ARG O    O -41.823  -0.571 43.028 1.00 . B B .  9 ARG O    1 1 
        7 5313 2 2 10 MET C    C -41.162  -4.137 42.719 1.00 . B B . 10 MET C    1 1 
        7 5314 2 2 10 MET CA   C -40.779  -2.909 41.860 1.00 . B B . 10 MET CA   1 1 
        7 5315 2 2 10 MET CB   C -39.837  -3.256 40.671 1.00 . B B . 10 MET CB   1 1 
        7 5316 2 2 10 MET CE   C -43.047  -4.983 39.480 1.00 . B B . 10 MET CE   1 1 
        7 5317 2 2 10 MET CG   C -40.624  -3.728 39.454 1.00 . B B . 10 MET CG   1 1 
        7 5318 2 2 10 MET H    H -39.061  -1.795 42.431 1.00 . B B . 10 MET H    1 1 
        7 5319 2 2 10 MET HA   H -41.696  -2.471 41.452 1.00 . B B . 10 MET HA   1 1 
        7 5320 2 2 10 MET HB2  H -39.258  -2.375 40.329 1.00 . B B . 10 MET HB2  1 1 
        7 5321 2 2 10 MET HB3  H -39.077  -4.009 40.963 1.00 . B B . 10 MET HB3  1 1 
        7 5322 2 2 10 MET HE1  H -43.426  -4.503 40.397 1.00 . B B . 10 MET HE1  1 1 
        7 5323 2 2 10 MET HE2  H -43.634  -5.897 39.307 1.00 . B B . 10 MET HE2  1 1 
        7 5324 2 2 10 MET HE3  H -43.205  -4.284 38.640 1.00 . B B . 10 MET HE3  1 1 
        7 5325 2 2 10 MET HG2  H -41.397  -2.973 39.246 1.00 . B B . 10 MET HG2  1 1 
        7 5326 2 2 10 MET HG3  H -39.993  -3.762 38.568 1.00 . B B . 10 MET HG3  1 1 
        7 5327 2 2 10 MET N    N -40.054  -1.871 42.605 1.00 . B B . 10 MET N    1 1 
        7 5328 2 2 10 MET O    O -40.256  -4.877 43.115 1.00 . B B . 10 MET O    1 1 
        7 5329 2 2 10 MET SD   S -41.310  -5.379 39.681 1.00 . B B . 10 MET SD   1 1 
        7 5330 2 2 11 SER C    C -42.497  -5.990 45.054 1.00 . B B . 11 SER C    1 1 
        7 5331 2 2 11 SER CA   C -42.890  -5.726 43.557 1.00 . B B . 11 SER CA   1 1 
        7 5332 2 2 11 SER CB   C -42.553  -6.947 42.658 1.00 . B B . 11 SER CB   1 1 
        7 5333 2 2 11 SER H    H -43.173  -3.728 42.592 1.00 . B B . 11 SER H    1 1 
        7 5334 2 2 11 SER HA   H -43.986  -5.702 43.527 1.00 . B B . 11 SER HA   1 1 
        7 5335 2 2 11 SER HB2  H -43.164  -7.817 42.956 1.00 . B B . 11 SER HB2  1 1 
        7 5336 2 2 11 SER HB3  H -42.823  -6.745 41.606 1.00 . B B . 11 SER HB3  1 1 
        7 5337 2 2 11 SER HG   H -40.675  -6.501 42.928 1.00 . B B . 11 SER HG   1 1 
        7 5338 2 2 11 SER N    N -42.468  -4.419 42.946 1.00 . B B . 11 SER N    1 1 
        7 5339 2 2 11 SER O    O -41.333  -5.891 45.444 1.00 . B B . 11 SER O    1 1 
        7 5340 2 2 11 SER OG   O -41.176  -7.314 42.730 1.00 . B B . 11 SER OG   1 1 
        7 5341 2 2 12 ARG C    C -44.073  -8.376 47.273 1.00 . B B . 12 ARG C    1 1 
        7 5342 2 2 12 ARG CA   C -43.157  -7.108 47.180 1.00 . B B . 12 ARG CA   1 1 
        7 5343 2 2 12 ARG CB   C -43.156  -6.188 48.452 1.00 . B B . 12 ARG CB   1 1 
        7 5344 2 2 12 ARG CD   C -43.559  -3.547 48.207 1.00 . B B . 12 ARG CD   1 1 
        7 5345 2 2 12 ARG CG   C -42.571  -4.740 48.330 1.00 . B B . 12 ARG CG   1 1 
        7 5346 2 2 12 ARG CZ   C -45.930  -4.235 47.888 1.00 . B B . 12 ARG CZ   1 1 
        7 5347 2 2 12 ARG H    H -44.372  -6.508 45.433 1.00 . B B . 12 ARG H    1 1 
        7 5348 2 2 12 ARG HA   H -42.128  -7.524 47.124 1.00 . B B . 12 ARG HA   1 1 
        7 5349 2 2 12 ARG HB2  H -44.168  -6.134 48.891 1.00 . B B . 12 ARG HB2  1 1 
        7 5350 2 2 12 ARG HB3  H -42.579  -6.724 49.230 1.00 . B B . 12 ARG HB3  1 1 
        7 5351 2 2 12 ARG HD2  H -43.816  -3.199 49.230 1.00 . B B . 12 ARG HD2  1 1 
        7 5352 2 2 12 ARG HD3  H -43.025  -2.677 47.774 1.00 . B B . 12 ARG HD3  1 1 
        7 5353 2 2 12 ARG HE   H -45.057  -3.384 46.494 1.00 . B B . 12 ARG HE   1 1 
        7 5354 2 2 12 ARG HG2  H -41.930  -4.542 49.211 1.00 . B B . 12 ARG HG2  1 1 
        7 5355 2 2 12 ARG HG3  H -41.849  -4.693 47.494 1.00 . B B . 12 ARG HG3  1 1 
        7 5356 2 2 12 ARG HH11 H -45.830  -3.084 49.420 1.00 . B B . 12 ARG HH11 1 1 
        7 5357 2 2 12 ARG HH12 H -47.401  -3.966 49.118 1.00 . B B . 12 ARG HH12 1 1 
        7 5358 2 2 12 ARG HH21 H -46.366  -4.963 46.173 1.00 . B B . 12 ARG HH21 1 1 
        7 5359 2 2 12 ARG HH22 H -47.680  -4.868 47.424 1.00 . B B . 12 ARG HH22 1 1 
        7 5360 2 2 12 ARG N    N -43.460  -6.423 45.882 1.00 . B B . 12 ARG N    1 1 
        7 5361 2 2 12 ARG NE   N -44.775  -3.840 47.386 1.00 . B B . 12 ARG NE   1 1 
        7 5362 2 2 12 ARG NH1  N -46.383  -3.866 49.047 1.00 . B B . 12 ARG NH1  1 1 
        7 5363 2 2 12 ARG NH2  N -46.690  -4.954 47.140 1.00 . B B . 12 ARG NH2  1 1 
        7 5364 2 2 12 ARG O    O -43.587  -9.496 47.111 1.00 . B B . 12 ARG O    1 1 
        7 5365 2 2 13 SER C    C -46.981  -9.357 45.785 1.00 . B B . 13 SER C    1 1 
        7 5366 2 2 13 SER CA   C -46.384  -9.322 47.239 1.00 . B B . 13 SER CA   1 1 
        7 5367 2 2 13 SER CB   C -47.455  -9.243 48.356 1.00 . B B . 13 SER CB   1 1 
        7 5368 2 2 13 SER H    H -45.698  -7.271 47.685 1.00 . B B . 13 SER H    1 1 
        7 5369 2 2 13 SER HA   H -45.877 -10.294 47.422 1.00 . B B . 13 SER HA   1 1 
        7 5370 2 2 13 SER HB2  H -48.136 -10.113 48.271 1.00 . B B . 13 SER HB2  1 1 
        7 5371 2 2 13 SER HB3  H -46.967  -9.363 49.345 1.00 . B B . 13 SER HB3  1 1 
        7 5372 2 2 13 SER HG   H -48.899  -8.145 49.024 1.00 . B B . 13 SER HG   1 1 
        7 5373 2 2 13 SER N    N -45.404  -8.216 47.432 1.00 . B B . 13 SER N    1 1 
        7 5374 2 2 13 SER O    O -47.755  -8.484 45.372 1.00 . B B . 13 SER O    1 1 
        7 5375 2 2 13 SER OG   O -48.222  -8.034 48.345 1.00 . B B . 13 SER OG   1 1 
        7 5376 2 2 14 SER C    C -47.122  -9.726 42.471 1.00 . B B . 14 SER C    1 1 
        7 5377 2 2 14 SER CA   C -47.247 -10.733 43.678 1.00 . B B . 14 SER CA   1 1 
        7 5378 2 2 14 SER CB   C -48.687 -11.273 43.902 1.00 . B B . 14 SER CB   1 1 
        7 5379 2 2 14 SER H    H -45.944 -11.026 45.450 1.00 . B B . 14 SER H    1 1 
        7 5380 2 2 14 SER HA   H -46.679 -11.611 43.313 1.00 . B B . 14 SER HA   1 1 
        7 5381 2 2 14 SER HB2  H -49.038 -11.812 43.000 1.00 . B B . 14 SER HB2  1 1 
        7 5382 2 2 14 SER HB3  H -48.712 -12.027 44.714 1.00 . B B . 14 SER HB3  1 1 
        7 5383 2 2 14 SER HG   H -49.121  -9.575 44.741 1.00 . B B . 14 SER HG   1 1 
        7 5384 2 2 14 SER N    N -46.622 -10.395 45.004 1.00 . B B . 14 SER N    1 1 
        7 5385 2 2 14 SER O    O -48.066  -9.544 41.695 1.00 . B B . 14 SER O    1 1 
        7 5386 2 2 14 SER OG   O -49.602 -10.215 44.194 1.00 . B B . 14 SER OG   1 1 
        7 5387 2 2 15 GLY C    C -46.298  -6.769 41.159 1.00 . B B . 15 GLY C    1 1 
        7 5388 2 2 15 GLY CA   C -45.709  -8.197 41.099 1.00 . B B . 15 GLY CA   1 1 
        7 5389 2 2 15 GLY H    H -45.413  -8.985 43.134 1.00 . B B . 15 GLY H    1 1 
        7 5390 2 2 15 GLY HA2  H -44.622  -8.109 40.921 1.00 . B B . 15 GLY HA2  1 1 
        7 5391 2 2 15 GLY HA3  H -46.082  -8.678 40.173 1.00 . B B . 15 GLY HA3  1 1 
        7 5392 2 2 15 GLY N    N -45.955  -9.089 42.274 1.00 . B B . 15 GLY N    1 1 
        7 5393 2 2 15 GLY O    O -46.720  -6.244 40.131 1.00 . B B . 15 GLY O    1 1 
        7 5394 2 2 16 ARG C    C -46.103  -3.747 43.031 1.00 . B B . 16 ARG C    1 1 
        7 5395 2 2 16 ARG CA   C -47.089  -4.872 42.570 1.00 . B B . 16 ARG CA   1 1 
        7 5396 2 2 16 ARG CB   C -48.288  -5.079 43.550 1.00 . B B . 16 ARG CB   1 1 
        7 5397 2 2 16 ARG CD   C -49.724  -6.718 42.121 1.00 . B B . 16 ARG CD   1 1 
        7 5398 2 2 16 ARG CG   C -49.667  -5.398 42.908 1.00 . B B . 16 ARG CG   1 1 
        7 5399 2 2 16 ARG CZ   C -51.563  -8.124 41.160 1.00 . B B . 16 ARG CZ   1 1 
        7 5400 2 2 16 ARG H    H -45.966  -6.691 43.122 1.00 . B B . 16 ARG H    1 1 
        7 5401 2 2 16 ARG HA   H -47.527  -4.571 41.607 1.00 . B B . 16 ARG HA   1 1 
        7 5402 2 2 16 ARG HB2  H -48.038  -5.837 44.320 1.00 . B B . 16 ARG HB2  1 1 
        7 5403 2 2 16 ARG HB3  H -48.432  -4.154 44.142 1.00 . B B . 16 ARG HB3  1 1 
        7 5404 2 2 16 ARG HD2  H -49.052  -6.665 41.241 1.00 . B B . 16 ARG HD2  1 1 
        7 5405 2 2 16 ARG HD3  H -49.327  -7.529 42.760 1.00 . B B . 16 ARG HD3  1 1 
        7 5406 2 2 16 ARG HE   H -51.854  -6.238 41.632 1.00 . B B . 16 ARG HE   1 1 
        7 5407 2 2 16 ARG HG2  H -50.428  -5.416 43.712 1.00 . B B . 16 ARG HG2  1 1 
        7 5408 2 2 16 ARG HG3  H -49.995  -4.563 42.258 1.00 . B B . 16 ARG HG3  1 1 
        7 5409 2 2 16 ARG HH11 H -49.895  -9.131 41.435 1.00 . B B . 16 ARG HH11 1 1 
        7 5410 2 2 16 ARG HH12 H -51.310 -10.039 40.698 1.00 . B B . 16 ARG HH12 1 1 
        7 5411 2 2 16 ARG HH21 H -53.309  -7.260 40.766 1.00 . B B . 16 ARG HH21 1 1 
        7 5412 2 2 16 ARG HH22 H -53.145  -9.027 40.343 1.00 . B B . 16 ARG HH22 1 1 
        7 5413 2 2 16 ARG N    N -46.376  -6.157 42.354 1.00 . B B . 16 ARG N    1 1 
        7 5414 2 2 16 ARG NE   N -51.112  -6.982 41.654 1.00 . B B . 16 ARG NE   1 1 
        7 5415 2 2 16 ARG NH1  N -50.859  -9.215 41.086 1.00 . B B . 16 ARG NH1  1 1 
        7 5416 2 2 16 ARG NH2  N -52.776  -8.162 40.723 1.00 . B B . 16 ARG NH2  1 1 
        7 5417 2 2 16 ARG O    O -45.375  -3.906 44.010 1.00 . B B . 16 ARG O    1 1 
        7 5418 2 2 17 VAL C    C -44.182  -1.172 41.397 1.00 . B B . 17 VAL C    1 1 
        7 5419 2 2 17 VAL CA   C -45.272  -1.409 42.509 1.00 . B B . 17 VAL CA   1 1 
        7 5420 2 2 17 VAL CB   C -45.131  -0.859 43.987 1.00 . B B . 17 VAL CB   1 1 
        7 5421 2 2 17 VAL CG1  C -44.002  -1.396 44.896 1.00 . B B . 17 VAL CG1  1 1 
        7 5422 2 2 17 VAL CG2  C -45.100   0.679 44.094 1.00 . B B . 17 VAL CG2  1 1 
        7 5423 2 2 17 VAL H    H -46.713  -2.737 41.468 1.00 . B B . 17 VAL H    1 1 
        7 5424 2 2 17 VAL HA   H -45.987  -0.711 42.108 1.00 . B B . 17 VAL HA   1 1 
        7 5425 2 2 17 VAL HB   H -46.074  -1.160 44.488 1.00 . B B . 17 VAL HB   1 1 
        7 5426 2 2 17 VAL HG11 H -43.125  -0.732 44.962 1.00 . B B . 17 VAL HG11 1 1 
        7 5427 2 2 17 VAL HG12 H -43.622  -2.384 44.586 1.00 . B B . 17 VAL HG12 1 1 
        7 5428 2 2 17 VAL HG13 H -44.368  -1.493 45.934 1.00 . B B . 17 VAL HG13 1 1 
        7 5429 2 2 17 VAL HG21 H -45.184   1.017 45.144 1.00 . B B . 17 VAL HG21 1 1 
        7 5430 2 2 17 VAL HG22 H -45.948   1.139 43.556 1.00 . B B . 17 VAL HG22 1 1 
        7 5431 2 2 17 VAL HG23 H -44.169   1.117 43.689 1.00 . B B . 17 VAL HG23 1 1 
        7 5432 2 2 17 VAL N    N -46.124  -2.630 42.299 1.00 . B B . 17 VAL N    1 1 
        7 5433 2 2 17 VAL O    O -43.781  -2.130 40.742 1.00 . B B . 17 VAL O    1 1 
        7 5434 2 2 18 TYR C    C -42.361   2.012 40.093 1.00 . B B . 18 TYR C    1 1 
        7 5435 2 2 18 TYR CA   C -42.754   0.478 40.100 1.00 . B B . 18 TYR CA   1 1 
        7 5436 2 2 18 TYR CB   C -42.879  -0.164 38.685 1.00 . B B . 18 TYR CB   1 1 
        7 5437 2 2 18 TYR CD1  C -44.512   1.362 37.542 1.00 . B B . 18 TYR CD1  1 1 
        7 5438 2 2 18 TYR CD2  C -45.246  -0.852 38.156 1.00 . B B . 18 TYR CD2  1 1 
        7 5439 2 2 18 TYR CE1  C -45.830   1.748 37.356 1.00 . B B . 18 TYR CE1  1 1 
        7 5440 2 2 18 TYR CE2  C -46.565  -0.469 37.964 1.00 . B B . 18 TYR CE2  1 1 
        7 5441 2 2 18 TYR CG   C -44.219   0.080 37.998 1.00 . B B . 18 TYR CG   1 1 
        7 5442 2 2 18 TYR CZ   C -46.862   0.826 37.539 1.00 . B B . 18 TYR CZ   1 1 
        7 5443 2 2 18 TYR H    H -43.588   0.636 41.893 1.00 . B B . 18 TYR H    1 1 
        7 5444 2 2 18 TYR HA   H -41.837   0.091 40.549 1.00 . B B . 18 TYR HA   1 1 
        7 5445 2 2 18 TYR HB2  H -42.059   0.230 38.079 1.00 . B B . 18 TYR HB2  1 1 
        7 5446 2 2 18 TYR HB3  H -42.677  -1.247 38.737 1.00 . B B . 18 TYR HB3  1 1 
        7 5447 2 2 18 TYR HD1  H -43.725   2.095 37.470 1.00 . B B . 18 TYR HD1  1 1 
        7 5448 2 2 18 TYR HD2  H -45.041  -1.830 38.567 1.00 . B B . 18 TYR HD2  1 1 
        7 5449 2 2 18 TYR HE1  H -46.011   2.800 37.216 1.00 . B B . 18 TYR HE1  1 1 
        7 5450 2 2 18 TYR HE2  H -47.326  -1.150 38.305 1.00 . B B . 18 TYR HE2  1 1 
        7 5451 2 2 18 TYR HH   H -48.203   2.199 37.515 1.00 . B B . 18 TYR HH   1 1 
        7 5452 2 2 18 TYR N    N -43.806   0.095 41.075 1.00 . B B . 18 TYR N    1 1 
        7 5453 2 2 18 TYR O    O -41.558   2.387 39.241 1.00 . B B . 18 TYR O    1 1 
        7 5454 2 2 18 TYR OH   O -48.167   1.232 37.469 1.00 . B B . 18 TYR OH   1 1 
        7 5455 2 2 19 TYR C    C -42.203   4.639 42.821 1.00 . B B . 19 TYR C    1 1 
        7 5456 2 2 19 TYR CA   C -42.174   4.231 41.295 1.00 . B B . 19 TYR CA   1 1 
        7 5457 2 2 19 TYR CB   C -42.821   5.324 40.400 1.00 . B B . 19 TYR CB   1 1 
        7 5458 2 2 19 TYR CD1  C -41.401   5.934 38.372 1.00 . B B . 19 TYR CD1  1 1 
        7 5459 2 2 19 TYR CD2  C -43.480   4.763 38.013 1.00 . B B . 19 TYR CD2  1 1 
        7 5460 2 2 19 TYR CE1  C -41.200   5.998 36.993 1.00 . B B . 19 TYR CE1  1 1 
        7 5461 2 2 19 TYR CE2  C -43.275   4.819 36.636 1.00 . B B . 19 TYR CE2  1 1 
        7 5462 2 2 19 TYR CG   C -42.546   5.316 38.890 1.00 . B B . 19 TYR CG   1 1 
        7 5463 2 2 19 TYR CZ   C -42.138   5.440 36.128 1.00 . B B . 19 TYR CZ   1 1 
        7 5464 2 2 19 TYR H    H -43.493   2.505 41.675 1.00 . B B . 19 TYR H    1 1 
        7 5465 2 2 19 TYR HA   H -41.116   4.211 41.013 1.00 . B B . 19 TYR HA   1 1 
        7 5466 2 2 19 TYR HB2  H -43.881   5.411 40.632 1.00 . B B . 19 TYR HB2  1 1 
        7 5467 2 2 19 TYR HB3  H -42.504   6.312 40.720 1.00 . B B . 19 TYR HB3  1 1 
        7 5468 2 2 19 TYR HD1  H -40.669   6.372 39.037 1.00 . B B . 19 TYR HD1  1 1 
        7 5469 2 2 19 TYR HD2  H -44.377   4.305 38.403 1.00 . B B . 19 TYR HD2  1 1 
        7 5470 2 2 19 TYR HE1  H -40.314   6.469 36.595 1.00 . B B . 19 TYR HE1  1 1 
        7 5471 2 2 19 TYR HE2  H -44.012   4.392 35.973 1.00 . B B . 19 TYR HE2  1 1 
        7 5472 2 2 19 TYR HH   H -42.389   4.726 34.396 1.00 . B B . 19 TYR HH   1 1 
        7 5473 2 2 19 TYR N    N -42.756   2.866 41.067 1.00 . B B . 19 TYR N    1 1 
        7 5474 2 2 19 TYR O    O -43.181   4.430 43.539 1.00 . B B . 19 TYR O    1 1 
        7 5475 2 2 19 TYR OH   O -41.940   5.485 34.775 1.00 . B B . 19 TYR OH   1 1 
        7 5476 2 2 20 PHE C    C -40.215   7.125 44.745 1.00 . B B . 20 PHE C    1 1 
        7 5477 2 2 20 PHE CA   C -41.048   5.804 44.722 1.00 . B B . 20 PHE CA   1 1 
        7 5478 2 2 20 PHE CB   C -40.434   4.705 45.633 1.00 . B B . 20 PHE CB   1 1 
        7 5479 2 2 20 PHE CD1  C -41.039   5.020 48.086 1.00 . B B . 20 PHE CD1  1 1 
        7 5480 2 2 20 PHE CD2  C -38.774   5.390 47.421 1.00 . B B . 20 PHE CD2  1 1 
        7 5481 2 2 20 PHE CE1  C -40.705   5.300 49.406 1.00 . B B . 20 PHE CE1  1 1 
        7 5482 2 2 20 PHE CE2  C -38.423   5.643 48.741 1.00 . B B . 20 PHE CE2  1 1 
        7 5483 2 2 20 PHE CG   C -40.080   5.063 47.089 1.00 . B B . 20 PHE CG   1 1 
        7 5484 2 2 20 PHE CZ   C -39.375   5.612 49.789 1.00 . B B . 20 PHE CZ   1 1 
        7 5485 2 2 20 PHE H    H -40.324   5.300 42.682 1.00 . B B . 20 PHE H    1 1 
        7 5486 2 2 20 PHE HA   H -42.066   6.039 45.093 1.00 . B B . 20 PHE HA   1 1 
        7 5487 2 2 20 PHE HB2  H -41.120   3.839 45.646 1.00 . B B . 20 PHE HB2  1 1 
        7 5488 2 2 20 PHE HB3  H -39.518   4.329 45.140 1.00 . B B . 20 PHE HB3  1 1 
        7 5489 2 2 20 PHE HD1  H -42.053   4.769 47.838 1.00 . B B . 20 PHE HD1  1 1 
        7 5490 2 2 20 PHE HD2  H -38.016   5.443 46.649 1.00 . B B . 20 PHE HD2  1 1 
        7 5491 2 2 20 PHE HE1  H -41.584   5.247 50.012 1.00 . B B . 20 PHE HE1  1 1 
        7 5492 2 2 20 PHE HE2  H -37.378   5.846 48.790 1.00 . B B . 20 PHE HE2  1 1 
        7 5493 2 2 20 PHE HZ   H -39.083   5.830 50.885 1.00 . B B . 20 PHE HZ   1 1 
        7 5494 2 2 20 PHE N    N -41.122   5.244 43.333 1.00 . B B . 20 PHE N    1 1 
        7 5495 2 2 20 PHE O    O -39.122   7.187 44.190 1.00 . B B . 20 PHE O    1 1 
        7 5496 2 2 21 ASN C    C -39.055   9.227 47.042 1.00 . B B . 21 ASN C    1 1 
        7 5497 2 2 21 ASN CA   C -39.852   9.382 45.698 1.00 . B B . 21 ASN CA   1 1 
        7 5498 2 2 21 ASN CB   C -40.840  10.581 45.696 1.00 . B B . 21 ASN CB   1 1 
        7 5499 2 2 21 ASN CG   C -40.343  12.023 45.620 1.00 . B B . 21 ASN CG   1 1 
        7 5500 2 2 21 ASN H    H -41.558   7.988 45.943 1.00 . B B . 21 ASN H    1 1 
        7 5501 2 2 21 ASN HA   H -39.144   9.546 44.859 1.00 . B B . 21 ASN HA   1 1 
        7 5502 2 2 21 ASN HB2  H -41.549  10.489 44.861 1.00 . B B . 21 ASN HB2  1 1 
        7 5503 2 2 21 ASN HB3  H -41.468  10.508 46.593 1.00 . B B . 21 ASN HB3  1 1 
        7 5504 2 2 21 ASN HD21 H -38.547  11.506 46.198 1.00 . B B . 21 ASN HD21 1 1 
        7 5505 2 2 21 ASN HD22 H -38.910  13.310 46.029 1.00 . B B . 21 ASN HD22 1 1 
        7 5506 2 2 21 ASN N    N -40.678   8.171 45.438 1.00 . B B . 21 ASN N    1 1 
        7 5507 2 2 21 ASN ND2  N -39.115  12.313 45.934 1.00 . B B . 21 ASN ND2  1 1 
        7 5508 2 2 21 ASN O    O -39.659   9.096 48.107 1.00 . B B . 21 ASN O    1 1 
        7 5509 2 2 21 ASN OD1  O -41.114  12.943 45.387 1.00 . B B . 21 ASN OD1  1 1 
        7 5510 2 2 22 HIS C    C -36.743  10.298 49.215 1.00 . B B . 22 HIS C    1 1 
        7 5511 2 2 22 HIS CA   C -36.844   9.098 48.210 1.00 . B B . 22 HIS CA   1 1 
        7 5512 2 2 22 HIS CB   C -35.430   8.720 47.658 1.00 . B B . 22 HIS CB   1 1 
        7 5513 2 2 22 HIS CD2  C -34.802   6.265 47.980 1.00 . B B . 22 HIS CD2  1 1 
        7 5514 2 2 22 HIS CE1  C -34.034   6.329 49.928 1.00 . B B . 22 HIS CE1  1 1 
        7 5515 2 2 22 HIS CG   C -34.777   7.585 48.419 1.00 . B B . 22 HIS CG   1 1 
        7 5516 2 2 22 HIS H    H -37.270   9.485 46.099 1.00 . B B . 22 HIS H    1 1 
        7 5517 2 2 22 HIS HA   H -37.258   8.252 48.796 1.00 . B B . 22 HIS HA   1 1 
        7 5518 2 2 22 HIS HB2  H -35.452   8.423 46.589 1.00 . B B . 22 HIS HB2  1 1 
        7 5519 2 2 22 HIS HB3  H -34.747   9.589 47.656 1.00 . B B . 22 HIS HB3  1 1 
        7 5520 2 2 22 HIS HD1  H -34.292   8.444 50.351 1.00 . B B . 22 HIS HD1  1 1 
        7 5521 2 2 22 HIS HD2  H -35.284   5.999 47.047 1.00 . B B . 22 HIS HD2  1 1 
        7 5522 2 2 22 HIS HE1  H -33.664   5.998 50.889 1.00 . B B . 22 HIS HE1  1 1 
        7 5523 2 2 22 HIS N    N -37.713   9.287 47.008 1.00 . B B . 22 HIS N    1 1 
        7 5524 2 2 22 HIS ND1  N -34.260   7.660 49.692 1.00 . B B . 22 HIS ND1  1 1 
        7 5525 2 2 22 HIS NE2  N -34.325   5.401 48.960 1.00 . B B . 22 HIS NE2  1 1 
        7 5526 2 2 22 HIS O    O -36.750  10.122 50.433 1.00 . B B . 22 HIS O    1 1 
        7 5527 2 2 23 ILE C    C -37.747  13.307 50.153 1.00 . B B . 23 ILE C    1 1 
        7 5528 2 2 23 ILE CA   C -36.446  12.791 49.441 1.00 . B B . 23 ILE CA   1 1 
        7 5529 2 2 23 ILE CB   C -35.771  13.879 48.520 1.00 . B B . 23 ILE CB   1 1 
        7 5530 2 2 23 ILE CD1  C -35.986  15.172 46.211 1.00 . B B . 23 ILE CD1  1 1 
        7 5531 2 2 23 ILE CG1  C -36.532  14.119 47.176 1.00 . B B . 23 ILE CG1  1 1 
        7 5532 2 2 23 ILE CG2  C -34.267  13.569 48.293 1.00 . B B . 23 ILE CG2  1 1 
        7 5533 2 2 23 ILE H    H -36.703  11.495 47.657 1.00 . B B . 23 ILE H    1 1 
        7 5534 2 2 23 ILE HA   H -35.749  12.601 50.283 1.00 . B B . 23 ILE HA   1 1 
        7 5535 2 2 23 ILE HB   H -35.798  14.837 49.080 1.00 . B B . 23 ILE HB   1 1 
        7 5536 2 2 23 ILE HD11 H -34.964  14.924 45.869 1.00 . B B . 23 ILE HD11 1 1 
        7 5537 2 2 23 ILE HD12 H -35.964  16.174 46.670 1.00 . B B . 23 ILE HD12 1 1 
        7 5538 2 2 23 ILE HD13 H -36.612  15.221 45.300 1.00 . B B . 23 ILE HD13 1 1 
        7 5539 2 2 23 ILE HG12 H -36.590  13.171 46.612 1.00 . B B . 23 ILE HG12 1 1 
        7 5540 2 2 23 ILE HG13 H -37.580  14.389 47.404 1.00 . B B . 23 ILE HG13 1 1 
        7 5541 2 2 23 ILE HG21 H -33.731  13.419 49.248 1.00 . B B . 23 ILE HG21 1 1 
        7 5542 2 2 23 ILE HG22 H -33.747  14.396 47.775 1.00 . B B . 23 ILE HG22 1 1 
        7 5543 2 2 23 ILE HG23 H -34.115  12.656 47.688 1.00 . B B . 23 ILE HG23 1 1 
        7 5544 2 2 23 ILE N    N -36.589  11.510 48.672 1.00 . B B . 23 ILE N    1 1 
        7 5545 2 2 23 ILE O    O -37.669  13.845 51.258 1.00 . B B . 23 ILE O    1 1 
        7 5546 2 2 24 THR C    C -40.499  11.938 51.216 1.00 . B B . 24 THR C    1 1 
        7 5547 2 2 24 THR CA   C -40.239  13.167 50.282 1.00 . B B . 24 THR CA   1 1 
        7 5548 2 2 24 THR CB   C -41.413  13.266 49.251 1.00 . B B . 24 THR CB   1 1 
        7 5549 2 2 24 THR CG2  C -41.361  14.466 48.329 1.00 . B B . 24 THR CG2  1 1 
        7 5550 2 2 24 THR H    H -38.866  12.612 48.661 1.00 . B B . 24 THR H    1 1 
        7 5551 2 2 24 THR HA   H -40.270  14.067 50.927 1.00 . B B . 24 THR HA   1 1 
        7 5552 2 2 24 THR HB   H -42.367  13.291 49.800 1.00 . B B . 24 THR HB   1 1 
        7 5553 2 2 24 THR HG1  H -41.792  12.515 47.539 1.00 . B B . 24 THR HG1  1 1 
        7 5554 2 2 24 THR HG21 H -40.461  14.411 47.689 1.00 . B B . 24 THR HG21 1 1 
        7 5555 2 2 24 THR HG22 H -41.311  15.393 48.921 1.00 . B B . 24 THR HG22 1 1 
        7 5556 2 2 24 THR HG23 H -42.248  14.486 47.675 1.00 . B B . 24 THR HG23 1 1 
        7 5557 2 2 24 THR N    N -38.931  13.127 49.546 1.00 . B B . 24 THR N    1 1 
        7 5558 2 2 24 THR O    O -40.899  12.075 52.372 1.00 . B B . 24 THR O    1 1 
        7 5559 2 2 24 THR OG1  O -41.475  12.152 48.376 1.00 . B B . 24 THR OG1  1 1 
        7 5560 2 2 25 ASN C    C -42.303   9.159 50.706 1.00 . B B . 25 ASN C    1 1 
        7 5561 2 2 25 ASN CA   C -40.806   9.430 51.103 1.00 . B B . 25 ASN CA   1 1 
        7 5562 2 2 25 ASN CB   C -40.411   9.132 52.582 1.00 . B B . 25 ASN CB   1 1 
        7 5563 2 2 25 ASN CG   C -40.483   7.672 53.038 1.00 . B B . 25 ASN CG   1 1 
        7 5564 2 2 25 ASN H    H -40.291  11.043 49.608 1.00 . B B . 25 ASN H    1 1 
        7 5565 2 2 25 ASN HA   H -40.227   8.685 50.520 1.00 . B B . 25 ASN HA   1 1 
        7 5566 2 2 25 ASN HB2  H -39.380   9.496 52.750 1.00 . B B . 25 ASN HB2  1 1 
        7 5567 2 2 25 ASN HB3  H -41.052   9.732 53.253 1.00 . B B . 25 ASN HB3  1 1 
        7 5568 2 2 25 ASN HD21 H -39.724   8.187 54.797 1.00 . B B . 25 ASN HD21 1 1 
        7 5569 2 2 25 ASN HD22 H -40.173   6.422 54.504 1.00 . B B . 25 ASN HD22 1 1 
        7 5570 2 2 25 ASN N    N -40.322  10.759 50.609 1.00 . B B . 25 ASN N    1 1 
        7 5571 2 2 25 ASN ND2  N -40.011   7.391 54.223 1.00 . B B . 25 ASN ND2  1 1 
        7 5572 2 2 25 ASN O    O -43.189   9.046 51.557 1.00 . B B . 25 ASN O    1 1 
        7 5573 2 2 25 ASN OD1  O -40.960   6.763 52.371 1.00 . B B . 25 ASN OD1  1 1 
        7 5574 2 2 26 ALA C    C -43.861   7.535 47.844 1.00 . B B . 26 ALA C    1 1 
        7 5575 2 2 26 ALA CA   C -43.913   8.733 48.848 1.00 . B B . 26 ALA CA   1 1 
        7 5576 2 2 26 ALA CB   C -44.440  10.028 48.197 1.00 . B B . 26 ALA CB   1 1 
        7 5577 2 2 26 ALA H    H -41.786   9.349 48.796 1.00 . B B . 26 ALA H    1 1 
        7 5578 2 2 26 ALA HA   H -44.616   8.473 49.668 1.00 . B B . 26 ALA HA   1 1 
        7 5579 2 2 26 ALA HB1  H -45.463   9.891 47.802 1.00 . B B . 26 ALA HB1  1 1 
        7 5580 2 2 26 ALA HB2  H -43.810  10.360 47.351 1.00 . B B . 26 ALA HB2  1 1 
        7 5581 2 2 26 ALA HB3  H -44.487  10.861 48.924 1.00 . B B . 26 ALA HB3  1 1 
        7 5582 2 2 26 ALA N    N -42.567   9.046 49.390 1.00 . B B . 26 ALA N    1 1 
        7 5583 2 2 26 ALA O    O -43.209   7.611 46.796 1.00 . B B . 26 ALA O    1 1 
        7 5584 2 2 27 SER C    C -45.959   5.500 46.232 1.00 . B B . 27 SER C    1 1 
        7 5585 2 2 27 SER CA   C -44.749   5.304 47.190 1.00 . B B . 27 SER CA   1 1 
        7 5586 2 2 27 SER CB   C -44.867   3.978 47.969 1.00 . B B . 27 SER CB   1 1 
        7 5587 2 2 27 SER H    H -45.085   6.466 49.030 1.00 . B B . 27 SER H    1 1 
        7 5588 2 2 27 SER HA   H -43.833   5.207 46.572 1.00 . B B . 27 SER HA   1 1 
        7 5589 2 2 27 SER HB2  H -44.863   3.129 47.256 1.00 . B B . 27 SER HB2  1 1 
        7 5590 2 2 27 SER HB3  H -43.972   3.833 48.596 1.00 . B B . 27 SER HB3  1 1 
        7 5591 2 2 27 SER HG   H -46.803   4.007 48.179 1.00 . B B . 27 SER HG   1 1 
        7 5592 2 2 27 SER N    N -44.566   6.431 48.146 1.00 . B B . 27 SER N    1 1 
        7 5593 2 2 27 SER O    O -47.089   5.759 46.661 1.00 . B B . 27 SER O    1 1 
        7 5594 2 2 27 SER OG   O -46.046   3.912 48.778 1.00 . B B . 27 SER OG   1 1 
        7 5595 2 2 28 GLN C    C -46.573   4.303 42.800 1.00 . B B . 28 GLN C    1 1 
        7 5596 2 2 28 GLN CA   C -46.764   5.411 43.892 1.00 . B B . 28 GLN CA   1 1 
        7 5597 2 2 28 GLN CB   C -46.925   6.869 43.381 1.00 . B B . 28 GLN CB   1 1 
        7 5598 2 2 28 GLN CD   C -46.114   8.841 41.982 1.00 . B B . 28 GLN CD   1 1 
        7 5599 2 2 28 GLN CG   C -45.857   7.390 42.390 1.00 . B B . 28 GLN CG   1 1 
        7 5600 2 2 28 GLN H    H -44.785   4.935 44.722 1.00 . B B . 28 GLN H    1 1 
        7 5601 2 2 28 GLN HA   H -47.732   5.194 44.370 1.00 . B B . 28 GLN HA   1 1 
        7 5602 2 2 28 GLN HB2  H -47.921   6.966 42.907 1.00 . B B . 28 GLN HB2  1 1 
        7 5603 2 2 28 GLN HB3  H -46.984   7.552 44.254 1.00 . B B . 28 GLN HB3  1 1 
        7 5604 2 2 28 GLN HE21 H -46.903   8.273 40.286 1.00 . B B . 28 GLN HE21 1 1 
        7 5605 2 2 28 GLN HE22 H -46.993  10.028 40.708 1.00 . B B . 28 GLN HE22 1 1 
        7 5606 2 2 28 GLN HG2  H -44.855   7.288 42.836 1.00 . B B . 28 GLN HG2  1 1 
        7 5607 2 2 28 GLN HG3  H -45.804   6.751 41.492 1.00 . B B . 28 GLN HG3  1 1 
        7 5608 2 2 28 GLN N    N -45.703   5.356 44.927 1.00 . B B . 28 GLN N    1 1 
        7 5609 2 2 28 GLN NE2  N -46.902   9.046 40.958 1.00 . B B . 28 GLN NE2  1 1 
        7 5610 2 2 28 GLN O    O -45.609   3.534 42.784 1.00 . B B . 28 GLN O    1 1 
        7 5611 2 2 28 GLN OE1  O -45.656   9.792 42.604 1.00 . B B . 28 GLN OE1  1 1 
        7 5612 2 2 29 TRP C    C -47.560   4.295 39.270 1.00 . B B . 29 TRP C    1 1 
        7 5613 2 2 29 TRP CA   C -47.259   3.473 40.575 1.00 . B B . 29 TRP CA   1 1 
        7 5614 2 2 29 TRP CB   C -47.826   2.040 40.763 1.00 . B B . 29 TRP CB   1 1 
        7 5615 2 2 29 TRP CD1  C -50.440   2.522 40.646 1.00 . B B . 29 TRP CD1  1 1 
        7 5616 2 2 29 TRP CD2  C -49.813   0.388 40.576 1.00 . B B . 29 TRP CD2  1 1 
        7 5617 2 2 29 TRP CE2  C -51.225   0.466 40.608 1.00 . B B . 29 TRP CE2  1 1 
        7 5618 2 2 29 TRP CE3  C -49.164  -0.875 40.605 1.00 . B B . 29 TRP CE3  1 1 
        7 5619 2 2 29 TRP CG   C -49.309   1.680 40.603 1.00 . B B . 29 TRP CG   1 1 
        7 5620 2 2 29 TRP CH2  C -51.348  -1.951 40.680 1.00 . B B . 29 TRP CH2  1 1 
        7 5621 2 2 29 TRP CZ2  C -52.002  -0.716 40.669 1.00 . B B . 29 TRP CZ2  1 1 
        7 5622 2 2 29 TRP CZ3  C -49.949  -2.028 40.643 1.00 . B B . 29 TRP CZ3  1 1 
        7 5623 2 2 29 TRP H    H -48.139   5.018 41.848 1.00 . B B . 29 TRP H    1 1 
        7 5624 2 2 29 TRP HA   H -46.167   3.303 40.458 1.00 . B B . 29 TRP HA   1 1 
        7 5625 2 2 29 TRP HB2  H -47.257   1.408 40.076 1.00 . B B . 29 TRP HB2  1 1 
        7 5626 2 2 29 TRP HB3  H -47.517   1.650 41.751 1.00 . B B . 29 TRP HB3  1 1 
        7 5627 2 2 29 TRP HD1  H -50.402   3.592 40.776 1.00 . B B . 29 TRP HD1  1 1 
        7 5628 2 2 29 TRP HE1  H -52.549   2.102 41.012 1.00 . B B . 29 TRP HE1  1 1 
        7 5629 2 2 29 TRP HE3  H -48.087  -0.944 40.602 1.00 . B B . 29 TRP HE3  1 1 
        7 5630 2 2 29 TRP HH2  H -51.932  -2.861 40.735 1.00 . B B . 29 TRP HH2  1 1 
        7 5631 2 2 29 TRP HZ2  H -53.079  -0.669 40.726 1.00 . B B . 29 TRP HZ2  1 1 
        7 5632 2 2 29 TRP HZ3  H -49.472  -2.996 40.651 1.00 . B B . 29 TRP HZ3  1 1 
        7 5633 2 2 29 TRP N    N -47.498   4.228 41.839 1.00 . B B . 29 TRP N    1 1 
        7 5634 2 2 29 TRP NE1  N -51.637   1.784 40.680 1.00 . B B . 29 TRP NE1  1 1 
        7 5635 2 2 29 TRP O    O -48.158   3.807 38.310 1.00 . B B . 29 TRP O    1 1 
        7 5636 2 2 30 GLU C    C -45.658   7.310 38.163 1.00 . B B . 30 GLU C    1 1 
        7 5637 2 2 30 GLU CA   C -46.944   6.410 38.053 1.00 . B B . 30 GLU CA   1 1 
        7 5638 2 2 30 GLU CB   C -48.286   7.195 37.913 1.00 . B B . 30 GLU CB   1 1 
        7 5639 2 2 30 GLU CD   C -48.026   8.226 35.413 1.00 . B B . 30 GLU CD   1 1 
        7 5640 2 2 30 GLU CG   C -48.404   8.363 36.887 1.00 . B B . 30 GLU CG   1 1 
        7 5641 2 2 30 GLU H    H -46.661   5.866 40.129 1.00 . B B . 30 GLU H    1 1 
        7 5642 2 2 30 GLU HA   H -46.807   5.767 37.161 1.00 . B B . 30 GLU HA   1 1 
        7 5643 2 2 30 GLU HB2  H -49.088   6.467 37.700 1.00 . B B . 30 GLU HB2  1 1 
        7 5644 2 2 30 GLU HB3  H -48.568   7.610 38.900 1.00 . B B . 30 GLU HB3  1 1 
        7 5645 2 2 30 GLU HG2  H -49.447   8.705 36.913 1.00 . B B . 30 GLU HG2  1 1 
        7 5646 2 2 30 GLU HG3  H -47.830   9.230 37.258 1.00 . B B . 30 GLU HG3  1 1 
        7 5647 2 2 30 GLU N    N -47.042   5.538 39.243 1.00 . B B . 30 GLU N    1 1 
        7 5648 2 2 30 GLU O    O -45.033   7.538 39.203 1.00 . B B . 30 GLU O    1 1 
        7 5649 2 2 30 GLU OE1  O -47.465   7.201 34.970 1.00 . B B . 30 GLU OE1  1 1 
        7 5650 2 2 30 GLU OE2  O -48.198   9.227 34.689 1.00 . B B . 30 GLU OE2  1 1 
        7 5651 2 2 31 ARG C    C -44.493  10.244 37.374 1.00 . B B . 31 ARG C    1 1 
        7 5652 2 2 31 ARG CA   C -44.218   8.818 36.779 1.00 . B B . 31 ARG CA   1 1 
        7 5653 2 2 31 ARG CB   C -44.192   8.749 35.225 1.00 . B B . 31 ARG CB   1 1 
        7 5654 2 2 31 ARG CD   C -43.388   9.171 32.821 1.00 . B B . 31 ARG CD   1 1 
        7 5655 2 2 31 ARG CG   C -43.271   9.594 34.318 1.00 . B B . 31 ARG CG   1 1 
        7 5656 2 2 31 ARG CZ   C -45.775   8.482 32.341 1.00 . B B . 31 ARG CZ   1 1 
        7 5657 2 2 31 ARG H    H -46.019   7.648 36.301 1.00 . B B . 31 ARG H    1 1 
        7 5658 2 2 31 ARG HA   H -43.266   8.470 37.183 1.00 . B B . 31 ARG HA   1 1 
        7 5659 2 2 31 ARG HB2  H -44.001   7.693 34.936 1.00 . B B . 31 ARG HB2  1 1 
        7 5660 2 2 31 ARG HB3  H -45.221   8.995 34.887 1.00 . B B . 31 ARG HB3  1 1 
        7 5661 2 2 31 ARG HD2  H -42.676   9.786 32.233 1.00 . B B . 31 ARG HD2  1 1 
        7 5662 2 2 31 ARG HD3  H -43.008   8.138 32.680 1.00 . B B . 31 ARG HD3  1 1 
        7 5663 2 2 31 ARG HE   H -45.106  10.281 31.991 1.00 . B B . 31 ARG HE   1 1 
        7 5664 2 2 31 ARG HG2  H -43.508  10.670 34.435 1.00 . B B . 31 ARG HG2  1 1 
        7 5665 2 2 31 ARG HG3  H -42.221   9.487 34.650 1.00 . B B . 31 ARG HG3  1 1 
        7 5666 2 2 31 ARG HH11 H -44.700   7.064 33.063 1.00 . B B . 31 ARG HH11 1 1 
        7 5667 2 2 31 ARG HH12 H -46.506   6.899 33.199 1.00 . B B . 31 ARG HH12 1 1 
        7 5668 2 2 31 ARG HH21 H -47.046   9.917 32.034 1.00 . B B . 31 ARG HH21 1 1 
        7 5669 2 2 31 ARG HH22 H -47.687   8.318 32.544 1.00 . B B . 31 ARG HH22 1 1 
        7 5670 2 2 31 ARG N    N -45.275   7.799 37.001 1.00 . B B . 31 ARG N    1 1 
        7 5671 2 2 31 ARG NE   N -44.761   9.345 32.233 1.00 . B B . 31 ARG NE   1 1 
        7 5672 2 2 31 ARG NH1  N -45.648   7.256 32.748 1.00 . B B . 31 ARG NH1  1 1 
        7 5673 2 2 31 ARG NH2  N -46.969   8.901 32.096 1.00 . B B . 31 ARG NH2  1 1 
        7 5674 2 2 31 ARG O    O -45.660  10.645 37.444 1.00 . B B . 31 ARG O    1 1 
        7 5675 2 2 32 PRO C    C -43.906  13.189 36.271 1.00 . B B . 32 PRO C    1 1 
        7 5676 2 2 32 PRO CA   C -43.670  12.593 37.707 1.00 . B B . 32 PRO CA   1 1 
        7 5677 2 2 32 PRO CB   C -42.368  13.098 38.367 1.00 . B B . 32 PRO CB   1 1 
        7 5678 2 2 32 PRO CD   C -42.069  10.703 37.811 1.00 . B B . 32 PRO CD   1 1 
        7 5679 2 2 32 PRO CG   C -41.352  12.037 37.985 1.00 . B B . 32 PRO CG   1 1 
        7 5680 2 2 32 PRO HA   H -44.531  12.867 38.349 1.00 . B B . 32 PRO HA   1 1 
        7 5681 2 2 32 PRO HB2  H -42.069  14.106 38.018 1.00 . B B . 32 PRO HB2  1 1 
        7 5682 2 2 32 PRO HB3  H -42.410  13.206 39.460 1.00 . B B . 32 PRO HB3  1 1 
        7 5683 2 2 32 PRO HD2  H -41.692  10.165 36.921 1.00 . B B . 32 PRO HD2  1 1 
        7 5684 2 2 32 PRO HD3  H -41.930  10.039 38.685 1.00 . B B . 32 PRO HD3  1 1 
        7 5685 2 2 32 PRO HG2  H -40.970  12.376 37.028 1.00 . B B . 32 PRO HG2  1 1 
        7 5686 2 2 32 PRO HG3  H -40.504  11.976 38.682 1.00 . B B . 32 PRO HG3  1 1 
        7 5687 2 2 32 PRO N    N -43.475  11.110 37.680 1.00 . B B . 32 PRO N    1 1 
        7 5688 2 2 32 PRO O    O -43.120  13.969 35.728 1.00 . B B . 32 PRO O    1 1 
        7 5689 2 2 33 SER C    C -45.606  14.863 34.093 1.00 . B B . 33 SER C    1 1 
        7 5690 2 2 33 SER CA   C -45.497  13.313 34.344 1.00 . B B . 33 SER CA   1 1 
        7 5691 2 2 33 SER CB   C -46.855  12.627 34.068 1.00 . B B . 33 SER CB   1 1 
        7 5692 2 2 33 SER H    H -45.317  11.884 36.068 1.00 . B B . 33 SER H    1 1 
        7 5693 2 2 33 SER HA   H -44.783  12.953 33.578 1.00 . B B . 33 SER HA   1 1 
        7 5694 2 2 33 SER HB2  H -47.572  12.802 34.897 1.00 . B B . 33 SER HB2  1 1 
        7 5695 2 2 33 SER HB3  H -47.314  13.101 33.179 1.00 . B B . 33 SER HB3  1 1 
        7 5696 2 2 33 SER HG   H -47.348  10.724 34.365 1.00 . B B . 33 SER HG   1 1 
        7 5697 2 2 33 SER N    N -45.037  12.805 35.673 1.00 . B B . 33 SER N    1 1 
        7 5698 2 2 33 SER O    O -45.697  15.280 32.935 1.00 . B B . 33 SER O    1 1 
        7 5699 2 2 33 SER OG   O -46.699  11.225 33.825 1.00 . B B . 33 SER OG   1 1 
        7 5700 2 2 34 GLY C    C -44.020  17.761 35.021 1.00 . B B . 34 GLY C    1 1 
        7 5701 2 2 34 GLY CA   C -45.451  17.186 34.970 1.00 . B B . 34 GLY CA   1 1 
        7 5702 2 2 34 GLY H    H -45.092  15.206 35.916 1.00 . B B . 34 GLY H    1 1 
        7 5703 2 2 34 GLY HA2  H -45.937  17.526 34.037 1.00 . B B . 34 GLY HA2  1 1 
        7 5704 2 2 34 GLY HA3  H -46.038  17.670 35.773 1.00 . B B . 34 GLY HA3  1 1 
        7 5705 2 2 34 GLY N    N -45.549  15.705 35.137 1.00 . B B . 34 GLY N    1 1 
        7 5706 2 2 34 GLY O    O -43.729  18.625 35.850 1.00 . B B . 34 GLY O    1 1 
        7 5707 2 2 35 ASN C    C -41.181  17.987 32.735 1.00 . B B . 35 ASN C    1 1 
        7 5708 2 2 35 ASN CA   C -41.686  17.617 34.170 1.00 . B B . 35 ASN CA   1 1 
        7 5709 2 2 35 ASN CB   C -40.958  16.399 34.814 1.00 . B B . 35 ASN CB   1 1 
        7 5710 2 2 35 ASN CG   C -39.497  16.618 35.202 1.00 . B B . 35 ASN CG   1 1 
        7 5711 2 2 35 ASN H    H -43.526  16.508 33.579 1.00 . B B . 35 ASN H    1 1 
        7 5712 2 2 35 ASN HA   H -41.503  18.492 34.831 1.00 . B B . 35 ASN HA   1 1 
        7 5713 2 2 35 ASN HB2  H -41.479  16.111 35.747 1.00 . B B . 35 ASN HB2  1 1 
        7 5714 2 2 35 ASN HB3  H -41.040  15.506 34.166 1.00 . B B . 35 ASN HB3  1 1 
        7 5715 2 2 35 ASN HD21 H -38.952  16.663 33.311 1.00 . B B . 35 ASN HD21 1 1 
        7 5716 2 2 35 ASN HD22 H -37.677  16.928 34.599 1.00 . B B . 35 ASN HD22 1 1 
        7 5717 2 2 35 ASN N    N -43.138  17.285 34.132 1.00 . B B . 35 ASN N    1 1 
        7 5718 2 2 35 ASN ND2  N -38.584  16.591 34.266 1.00 . B B . 35 ASN ND2  1 1 
        7 5719 2 2 35 ASN O    O -40.857  17.105 31.932 1.00 . B B . 35 ASN O    1 1 
        7 5720 2 2 35 ASN OD1  O -39.151  16.791 36.363 1.00 . B B . 35 ASN OD1  1 1 
        7 5721 2 2 36 SER C    C -38.970  19.760 31.022 1.00 . B B . 36 SER C    1 1 
        7 5722 2 2 36 SER CA   C -40.538  19.767 31.120 1.00 . B B . 36 SER CA   1 1 
        7 5723 2 2 36 SER CB   C -41.145  21.172 30.896 1.00 . B B . 36 SER CB   1 1 
        7 5724 2 2 36 SER H    H -41.344  19.948 33.165 1.00 . B B . 36 SER H    1 1 
        7 5725 2 2 36 SER HA   H -40.929  19.116 30.311 1.00 . B B . 36 SER HA   1 1 
        7 5726 2 2 36 SER HB2  H -42.248  21.156 31.002 1.00 . B B . 36 SER HB2  1 1 
        7 5727 2 2 36 SER HB3  H -40.792  21.885 31.671 1.00 . B B . 36 SER HB3  1 1 
        7 5728 2 2 36 SER HG   H -40.408  22.546 29.737 1.00 . B B . 36 SER HG   1 1 
        7 5729 2 2 36 SER N    N -41.078  19.288 32.424 1.00 . B B . 36 SER N    1 1 
        7 5730 2 2 36 SER O    O -38.248  19.747 32.024 1.00 . B B . 36 SER O    1 1 
        7 5731 2 2 36 SER OG   O -40.817  21.672 29.598 1.00 . B B . 36 SER OG   1 1 
        7 5732 2 2 37 SER C    C -36.551  21.537 29.419 1.00 . B B . 37 SER C    1 1 
        7 5733 2 2 37 SER CA   C -36.959  20.025 29.563 1.00 . B B . 37 SER CA   1 1 
        7 5734 2 2 37 SER CB   C -36.565  19.219 28.325 1.00 . B B . 37 SER CB   1 1 
        7 5735 2 2 37 SER H    H -39.126  20.071 29.086 1.00 . B B . 37 SER H    1 1 
        7 5736 2 2 37 SER HA   H -36.365  19.610 30.404 1.00 . B B . 37 SER HA   1 1 
        7 5737 2 2 37 SER HB2  H -37.132  19.616 27.466 1.00 . B B . 37 SER HB2  1 1 
        7 5738 2 2 37 SER HB3  H -35.500  19.417 28.119 1.00 . B B . 37 SER HB3  1 1 
        7 5739 2 2 37 SER HG   H -37.614  17.729 28.969 1.00 . B B . 37 SER HG   1 1 
        7 5740 2 2 37 SER N    N -38.428  19.801 29.790 1.00 . B B . 37 SER N    1 1 
        7 5741 2 2 37 SER O    O -36.072  22.038 28.398 1.00 . B B . 37 SER O    1 1 
        7 5742 2 2 37 SER OG   O -36.778  17.816 28.496 1.00 . B B . 37 SER OG   1 1 
        7 5743 2 2 38 SER C    C -37.003  24.334 32.012 1.00 . B B . 38 SER C    1 1 
        7 5744 2 2 38 SER CA   C -36.891  23.731 30.570 1.00 . B B . 38 SER CA   1 1 
        7 5745 2 2 38 SER CB   C -38.055  24.283 29.688 1.00 . B B . 38 SER CB   1 1 
        7 5746 2 2 38 SER H    H -37.366  21.594 31.076 1.00 . B B . 38 SER H    1 1 
        7 5747 2 2 38 SER HA   H -35.948  24.140 30.158 1.00 . B B . 38 SER HA   1 1 
        7 5748 2 2 38 SER HB2  H -38.061  25.391 29.709 1.00 . B B . 38 SER HB2  1 1 
        7 5749 2 2 38 SER HB3  H -37.877  24.019 28.628 1.00 . B B . 38 SER HB3  1 1 
        7 5750 2 2 38 SER HG   H -39.659  24.284 30.885 1.00 . B B . 38 SER HG   1 1 
        7 5751 2 2 38 SER N    N -36.803  22.237 30.513 1.00 . B B . 38 SER N    1 1 
        7 5752 2 2 38 SER O    O -36.423  25.388 32.286 1.00 . B B . 38 SER O    1 1 
        7 5753 2 2 38 SER OG   O -39.347  23.796 30.079 1.00 . B B . 38 SER OG   1 1 
        7 5754 2 2 39 GLY C    C -40.173  24.318 33.139 1.00 . B B . 39 GLY C    1 1 
        7 5755 2 2 39 GLY CA   C -38.768  24.520 33.718 1.00 . B B . 39 GLY CA   1 1 
        7 5756 2 2 39 GLY H    H -38.193  22.865 32.506 1.00 . B B . 39 GLY H    1 1 
        7 5757 2 2 39 GLY HA2  H -38.755  24.170 34.765 1.00 . B B . 39 GLY HA2  1 1 
        7 5758 2 2 39 GLY HA3  H -38.542  25.603 33.742 1.00 . B B . 39 GLY HA3  1 1 
        7 5759 2 2 39 GLY N    N -37.820  23.735 32.894 1.00 . B B . 39 GLY N    1 1 
        7 5760 2 2 39 GLY O    O -40.966  23.546 33.718 1.00 . B B . 39 GLY O    1 1 
        7 5761 2 2 39 GLY OXT  O -40.469  24.886 32.063 1.00 . B B . 39 GLY OXT  1 1 
        8 5762 1 1  1 LYS C    C -43.296   7.671 57.727 1.00 . A A .  1 LYS C    1 1 
        8 5763 1 1  1 LYS CA   C -44.794   8.131 57.767 1.00 . A A .  1 LYS CA   1 1 
        8 5764 1 1  1 LYS CB   C -45.338   8.678 56.408 1.00 . A A .  1 LYS CB   1 1 
        8 5765 1 1  1 LYS CD   C -45.912   6.502 55.026 1.00 . A A .  1 LYS CD   1 1 
        8 5766 1 1  1 LYS CE   C -45.778   5.812 53.646 1.00 . A A .  1 LYS CE   1 1 
        8 5767 1 1  1 LYS CG   C -45.125   7.830 55.123 1.00 . A A .  1 LYS CG   1 1 
        8 5768 1 1  1 LYS H1   H -44.397  10.030 58.561 1.00 . A A .  1 LYS H1   1 1 
        8 5769 1 1  1 LYS H2   H -44.710   8.930 59.731 1.00 . A A .  1 LYS H2   1 1 
        8 5770 1 1  1 LYS H3   H -45.948   9.557 58.836 1.00 . A A .  1 LYS H3   1 1 
        8 5771 1 1  1 LYS HA   H -45.416   7.254 58.045 1.00 . A A .  1 LYS HA   1 1 
        8 5772 1 1  1 LYS HB2  H -46.418   8.913 56.494 1.00 . A A .  1 LYS HB2  1 1 
        8 5773 1 1  1 LYS HB3  H -44.859   9.658 56.198 1.00 . A A .  1 LYS HB3  1 1 
        8 5774 1 1  1 LYS HD2  H -45.637   5.803 55.842 1.00 . A A .  1 LYS HD2  1 1 
        8 5775 1 1  1 LYS HD3  H -46.986   6.719 55.195 1.00 . A A .  1 LYS HD3  1 1 
        8 5776 1 1  1 LYS HE2  H -46.686   5.192 53.458 1.00 . A A .  1 LYS HE2  1 1 
        8 5777 1 1  1 LYS HE3  H -45.800   6.560 52.820 1.00 . A A .  1 LYS HE3  1 1 
        8 5778 1 1  1 LYS HG2  H -45.393   8.466 54.252 1.00 . A A .  1 LYS HG2  1 1 
        8 5779 1 1  1 LYS HG3  H -44.046   7.640 54.969 1.00 . A A .  1 LYS HG3  1 1 
        8 5780 1 1  1 LYS HZ1  H -43.686   5.437 53.761 1.00 . A A .  1 LYS HZ1  1 1 
        8 5781 1 1  1 LYS HZ2  H -44.415   4.546 52.601 1.00 . A A .  1 LYS HZ2  1 1 
        8 5782 1 1  1 LYS HZ3  H -44.602   4.107 54.159 1.00 . A A .  1 LYS HZ3  1 1 
        8 5783 1 1  1 LYS N    N -44.982   9.211 58.780 1.00 . A A .  1 LYS N    1 1 
        8 5784 1 1  1 LYS NZ   N -44.570   4.944 53.546 1.00 . A A .  1 LYS NZ   1 1 
        8 5785 1 1  1 LYS O    O -42.485   8.343 57.092 1.00 . A A .  1 LYS O    1 1 
        8 5786 1 1  2 VAL C    C -41.748   4.336 58.085 1.00 . A A .  2 VAL C    1 1 
        8 5787 1 1  2 VAL CA   C -41.576   5.907 58.177 1.00 . A A .  2 VAL CA   1 1 
        8 5788 1 1  2 VAL CB   C -40.492   6.382 59.224 1.00 . A A .  2 VAL CB   1 1 
        8 5789 1 1  2 VAL CG1  C -39.058   5.947 58.830 1.00 . A A .  2 VAL CG1  1 1 
        8 5790 1 1  2 VAL CG2  C -40.394   7.908 59.476 1.00 . A A .  2 VAL CG2  1 1 
        8 5791 1 1  2 VAL H    H -43.625   6.086 58.967 1.00 . A A .  2 VAL H    1 1 
        8 5792 1 1  2 VAL HA   H -41.181   6.199 57.187 1.00 . A A .  2 VAL HA   1 1 
        8 5793 1 1  2 VAL HB   H -40.731   5.905 60.197 1.00 . A A .  2 VAL HB   1 1 
        8 5794 1 1  2 VAL HG11 H -38.963   4.851 58.715 1.00 . A A .  2 VAL HG11 1 1 
        8 5795 1 1  2 VAL HG12 H -38.311   6.228 59.596 1.00 . A A .  2 VAL HG12 1 1 
        8 5796 1 1  2 VAL HG13 H -38.727   6.398 57.875 1.00 . A A .  2 VAL HG13 1 1 
        8 5797 1 1  2 VAL HG21 H -39.604   8.160 60.211 1.00 . A A .  2 VAL HG21 1 1 
        8 5798 1 1  2 VAL HG22 H -41.330   8.322 59.887 1.00 . A A .  2 VAL HG22 1 1 
        8 5799 1 1  2 VAL HG23 H -40.164   8.469 58.550 1.00 . A A .  2 VAL HG23 1 1 
        8 5800 1 1  2 VAL N    N -42.921   6.558 58.390 1.00 . A A .  2 VAL N    1 1 
        8 5801 1 1  2 VAL O    O -41.100   3.584 58.813 1.00 . A A .  2 VAL O    1 1 
        8 5802 1 1  3 SER C    C -43.945   2.056 55.907 1.00 . A A .  3 SER C    1 1 
        8 5803 1 1  3 SER CA   C -42.979   2.364 57.111 1.00 . A A .  3 SER CA   1 1 
        8 5804 1 1  3 SER CB   C -43.591   1.819 58.438 1.00 . A A .  3 SER CB   1 1 
        8 5805 1 1  3 SER H    H -43.047   4.519 56.578 1.00 . A A .  3 SER H    1 1 
        8 5806 1 1  3 SER HA   H -42.029   1.817 56.932 1.00 . A A .  3 SER HA   1 1 
        8 5807 1 1  3 SER HB2  H -42.994   2.136 59.314 1.00 . A A .  3 SER HB2  1 1 
        8 5808 1 1  3 SER HB3  H -44.604   2.234 58.607 1.00 . A A .  3 SER HB3  1 1 
        8 5809 1 1  3 SER HG   H -43.784   0.092 59.330 1.00 . A A .  3 SER HG   1 1 
        8 5810 1 1  3 SER N    N -42.646   3.825 57.212 1.00 . A A .  3 SER N    1 1 
        8 5811 1 1  3 SER O    O -44.731   2.911 55.480 1.00 . A A .  3 SER O    1 1 
        8 5812 1 1  3 SER OG   O -43.634   0.390 58.424 1.00 . A A .  3 SER OG   1 1 
        8 5813 1 1  4 VAL C    C -44.965   0.725 53.033 1.00 . A A .  4 VAL C    1 1 
        8 5814 1 1  4 VAL CA   C -44.980   0.208 54.527 1.00 . A A .  4 VAL CA   1 1 
        8 5815 1 1  4 VAL CB   C -46.428   0.164 55.157 1.00 . A A .  4 VAL CB   1 1 
        8 5816 1 1  4 VAL CG1  C -47.378  -0.818 54.428 1.00 . A A .  4 VAL CG1  1 1 
        8 5817 1 1  4 VAL CG2  C -46.503  -0.248 56.648 1.00 . A A .  4 VAL CG2  1 1 
        8 5818 1 1  4 VAL H    H -43.327   0.200 55.989 1.00 . A A .  4 VAL H    1 1 
        8 5819 1 1  4 VAL HA   H -44.677  -0.857 54.483 1.00 . A A .  4 VAL HA   1 1 
        8 5820 1 1  4 VAL HB   H -46.854   1.185 55.080 1.00 . A A .  4 VAL HB   1 1 
        8 5821 1 1  4 VAL HG11 H -47.055  -1.871 54.537 1.00 . A A .  4 VAL HG11 1 1 
        8 5822 1 1  4 VAL HG12 H -47.441  -0.616 53.348 1.00 . A A .  4 VAL HG12 1 1 
        8 5823 1 1  4 VAL HG13 H -48.413  -0.759 54.818 1.00 . A A .  4 VAL HG13 1 1 
        8 5824 1 1  4 VAL HG21 H -45.982   0.478 57.297 1.00 . A A .  4 VAL HG21 1 1 
        8 5825 1 1  4 VAL HG22 H -46.042  -1.236 56.839 1.00 . A A .  4 VAL HG22 1 1 
        8 5826 1 1  4 VAL HG23 H -47.542  -0.292 57.029 1.00 . A A .  4 VAL HG23 1 1 
        8 5827 1 1  4 VAL N    N -43.912   0.808 55.403 1.00 . A A .  4 VAL N    1 1 
        8 5828 1 1  4 VAL O    O -45.006   1.932 52.766 1.00 . A A .  4 VAL O    1 1 
        8 5829 1 1  5 VAL C    C -46.235  -0.443 49.916 1.00 . A A .  5 VAL C    1 1 
        8 5830 1 1  5 VAL CA   C -44.918   0.111 50.587 1.00 . A A .  5 VAL CA   1 1 
        8 5831 1 1  5 VAL CB   C -43.578  -0.387 49.921 1.00 . A A .  5 VAL CB   1 1 
        8 5832 1 1  5 VAL CG1  C -43.334   0.180 48.501 1.00 . A A .  5 VAL CG1  1 1 
        8 5833 1 1  5 VAL CG2  C -42.274  -0.065 50.701 1.00 . A A .  5 VAL CG2  1 1 
        8 5834 1 1  5 VAL H    H -44.910  -1.175 52.393 1.00 . A A .  5 VAL H    1 1 
        8 5835 1 1  5 VAL HA   H -44.945   1.203 50.471 1.00 . A A .  5 VAL HA   1 1 
        8 5836 1 1  5 VAL HB   H -43.646  -1.492 49.837 1.00 . A A .  5 VAL HB   1 1 
        8 5837 1 1  5 VAL HG11 H -44.192   0.024 47.823 1.00 . A A .  5 VAL HG11 1 1 
        8 5838 1 1  5 VAL HG12 H -42.471  -0.313 48.013 1.00 . A A .  5 VAL HG12 1 1 
        8 5839 1 1  5 VAL HG13 H -43.106   1.263 48.500 1.00 . A A .  5 VAL HG13 1 1 
        8 5840 1 1  5 VAL HG21 H -42.130   1.022 50.848 1.00 . A A .  5 VAL HG21 1 1 
        8 5841 1 1  5 VAL HG22 H -41.370  -0.459 50.199 1.00 . A A .  5 VAL HG22 1 1 
        8 5842 1 1  5 VAL HG23 H -42.273  -0.522 51.708 1.00 . A A .  5 VAL HG23 1 1 
        8 5843 1 1  5 VAL N    N -44.944  -0.207 52.057 1.00 . A A .  5 VAL N    1 1 
        8 5844 1 1  5 VAL O    O -46.617  -1.592 50.174 1.00 . A A .  5 VAL O    1 1 
        8 5845 1 1  6 ARG C    C -48.905   0.316 47.345 1.00 . A A .  6 ARG C    1 1 
        8 5846 1 1  6 ARG CA   C -48.435   0.104 48.830 1.00 . A A .  6 ARG CA   1 1 
        8 5847 1 1  6 ARG CB   C -49.330   0.936 49.812 1.00 . A A .  6 ARG CB   1 1 
        8 5848 1 1  6 ARG CD   C -50.066  -0.696 51.768 1.00 . A A .  6 ARG CD   1 1 
        8 5849 1 1  6 ARG CG   C -49.310   0.581 51.326 1.00 . A A .  6 ARG CG   1 1 
        8 5850 1 1  6 ARG CZ   C -49.807  -2.812 50.427 1.00 . A A .  6 ARG CZ   1 1 
        8 5851 1 1  6 ARG H    H -46.531   1.237 48.821 1.00 . A A .  6 ARG H    1 1 
        8 5852 1 1  6 ARG HA   H -48.626  -0.966 48.989 1.00 . A A .  6 ARG HA   1 1 
        8 5853 1 1  6 ARG HB2  H -49.057   2.006 49.697 1.00 . A A .  6 ARG HB2  1 1 
        8 5854 1 1  6 ARG HB3  H -50.386   0.909 49.477 1.00 . A A .  6 ARG HB3  1 1 
        8 5855 1 1  6 ARG HD2  H -50.152  -0.697 52.875 1.00 . A A .  6 ARG HD2  1 1 
        8 5856 1 1  6 ARG HD3  H -51.118  -0.639 51.420 1.00 . A A .  6 ARG HD3  1 1 
        8 5857 1 1  6 ARG HE   H -48.328  -1.995 51.424 1.00 . A A .  6 ARG HE   1 1 
        8 5858 1 1  6 ARG HG2  H -48.267   0.580 51.696 1.00 . A A .  6 ARG HG2  1 1 
        8 5859 1 1  6 ARG HG3  H -49.765   1.434 51.867 1.00 . A A .  6 ARG HG3  1 1 
        8 5860 1 1  6 ARG HH11 H -51.705  -2.262 50.488 1.00 . A A .  6 ARG HH11 1 1 
        8 5861 1 1  6 ARG HH12 H -51.267  -3.555 49.273 1.00 . A A .  6 ARG HH12 1 1 
        8 5862 1 1  6 ARG HH21 H -47.974  -3.458 50.067 1.00 . A A .  6 ARG HH21 1 1 
        8 5863 1 1  6 ARG HH22 H -49.333  -4.189 49.086 1.00 . A A .  6 ARG HH22 1 1 
        8 5864 1 1  6 ARG N    N -46.991   0.381 49.148 1.00 . A A .  6 ARG N    1 1 
        8 5865 1 1  6 ARG NE   N -49.352  -1.938 51.347 1.00 . A A .  6 ARG NE   1 1 
        8 5866 1 1  6 ARG NH1  N -51.048  -2.895 50.033 1.00 . A A .  6 ARG NH1  1 1 
        8 5867 1 1  6 ARG NH2  N -48.962  -3.609 49.852 1.00 . A A .  6 ARG NH2  1 1 
        8 5868 1 1  6 ARG O    O -48.301   1.060 46.569 1.00 . A A .  6 ARG O    1 1 
        8 5869 1 1  7 .   C    C -51.849   1.139 46.005 1.00 . A A .  7 TPO C    1 1 
        8 5870 1 1  7 .   CA   C -50.813  -0.029 45.740 1.00 . A A .  7 TPO CA   1 1 
        8 5871 1 1  7 .   CB   C -51.414  -1.344 45.109 1.00 . A A .  7 TPO CB   1 1 
        8 5872 1 1  7 .   CG2  C -52.688  -1.158 44.256 1.00 . A A .  7 TPO CG2  1 1 
        8 5873 1 1  7 .   H    H -50.462  -0.915 47.708 1.00 . A A .  7 TPO H    1 1 
        8 5874 1 1  7 .   HA   H -50.101   0.316 44.969 1.00 . A A .  7 TPO HA   1 1 
        8 5875 1 1  7 .   HB   H -50.623  -1.713 44.422 1.00 . A A .  7 TPO HB   1 1 
        8 5876 1 1  7 .   HG21 H -52.970  -2.075 43.710 1.00 . A A .  7 TPO HG21 1 1 
        8 5877 1 1  7 .   HG22 H -52.558  -0.363 43.497 1.00 . A A .  7 TPO HG22 1 1 
        8 5878 1 1  7 .   HG23 H -53.554  -0.865 44.876 1.00 . A A .  7 TPO HG23 1 1 
        8 5879 1 1  7 .   N    N -50.042  -0.328 46.984 1.00 . A A .  7 TPO N    1 1 
        8 5880 1 1  7 .   O    O -52.795   0.904 46.767 1.00 . A A .  7 TPO O    1 1 
        8 5881 1 1  7 .   O1P  O -50.562  -4.731 46.420 1.00 . A A .  7 TPO O1P  1 1 
        8 5882 1 1  7 .   O2P  O -53.005  -4.606 46.095 1.00 . A A .  7 TPO O2P  1 1 
        8 5883 1 1  7 .   O3P  O -51.488  -4.188 44.103 1.00 . A A .  7 TPO O3P  1 1 
        8 5884 1 1  7 .   OG1  O -51.696  -2.397 46.075 1.00 . A A .  7 TPO OG1  1 1 
        8 5885 1 1  7 .   P    P -51.672  -3.962 45.676 1.00 . A A .  7 TPO P    1 1 
        8 5886 1 1  8 PRO C    C -54.171   3.292 45.015 1.00 . A A .  8 PRO C    1 1 
        8 5887 1 1  8 PRO CA   C -52.724   3.469 45.619 1.00 . A A .  8 PRO CA   1 1 
        8 5888 1 1  8 PRO CB   C -51.943   4.730 45.191 1.00 . A A .  8 PRO CB   1 1 
        8 5889 1 1  8 PRO CD   C -50.555   2.789 44.634 1.00 . A A .  8 PRO CD   1 1 
        8 5890 1 1  8 PRO CG   C -50.749   4.276 44.350 1.00 . A A .  8 PRO CG   1 1 
        8 5891 1 1  8 PRO HA   H -52.883   3.561 46.711 1.00 . A A .  8 PRO HA   1 1 
        8 5892 1 1  8 PRO HB2  H -52.570   5.453 44.633 1.00 . A A .  8 PRO HB2  1 1 
        8 5893 1 1  8 PRO HB3  H -51.578   5.262 46.087 1.00 . A A .  8 PRO HB3  1 1 
        8 5894 1 1  8 PRO HD2  H -50.446   2.218 43.691 1.00 . A A .  8 PRO HD2  1 1 
        8 5895 1 1  8 PRO HD3  H -49.634   2.630 45.221 1.00 . A A .  8 PRO HD3  1 1 
        8 5896 1 1  8 PRO HG2  H -50.952   4.427 43.274 1.00 . A A .  8 PRO HG2  1 1 
        8 5897 1 1  8 PRO HG3  H -49.844   4.865 44.576 1.00 . A A .  8 PRO HG3  1 1 
        8 5898 1 1  8 PRO N    N -51.745   2.364 45.398 1.00 . A A .  8 PRO N    1 1 
        8 5899 1 1  8 PRO O    O -55.097   3.214 45.833 1.00 . A A .  8 PRO O    1 1 
        8 5900 1 1  9 PRO C    C -56.159   1.332 43.409 1.00 . A A .  9 PRO C    1 1 
        8 5901 1 1  9 PRO CA   C -55.830   2.845 43.177 1.00 . A A .  9 PRO CA   1 1 
        8 5902 1 1  9 PRO CB   C -55.743   3.272 41.703 1.00 . A A .  9 PRO CB   1 1 
        8 5903 1 1  9 PRO CD   C -53.503   3.402 42.588 1.00 . A A .  9 PRO CD   1 1 
        8 5904 1 1  9 PRO CG   C -54.287   3.000 41.342 1.00 . A A .  9 PRO CG   1 1 
        8 5905 1 1  9 PRO HA   H -56.599   3.478 43.665 1.00 . A A .  9 PRO HA   1 1 
        8 5906 1 1  9 PRO HB2  H -56.454   2.734 41.047 1.00 . A A .  9 PRO HB2  1 1 
        8 5907 1 1  9 PRO HB3  H -55.965   4.353 41.598 1.00 . A A .  9 PRO HB3  1 1 
        8 5908 1 1  9 PRO HD2  H -52.594   2.785 42.698 1.00 . A A .  9 PRO HD2  1 1 
        8 5909 1 1  9 PRO HD3  H -53.192   4.464 42.523 1.00 . A A .  9 PRO HD3  1 1 
        8 5910 1 1  9 PRO HG2  H -54.155   1.916 41.154 1.00 . A A .  9 PRO HG2  1 1 
        8 5911 1 1  9 PRO HG3  H -53.954   3.549 40.446 1.00 . A A .  9 PRO HG3  1 1 
        8 5912 1 1  9 PRO N    N -54.472   3.194 43.680 1.00 . A A .  9 PRO N    1 1 
        8 5913 1 1  9 PRO O    O -55.809   0.435 42.632 1.00 . A A .  9 PRO O    1 1 
        8 5914 1 1 10 LYS C    C -57.608  -1.326 44.224 1.00 . A A . 10 LYS C    1 1 
        8 5915 1 1 10 LYS CA   C -56.953  -0.255 45.168 1.00 . A A . 10 LYS CA   1 1 
        8 5916 1 1 10 LYS CB   C -57.678  -0.023 46.528 1.00 . A A . 10 LYS CB   1 1 
        8 5917 1 1 10 LYS CD   C -56.779  -2.167 47.765 1.00 . A A . 10 LYS CD   1 1 
        8 5918 1 1 10 LYS CE   C -56.902  -3.533 47.065 1.00 . A A . 10 LYS CE   1 1 
        8 5919 1 1 10 LYS CG   C -57.981  -1.241 47.441 1.00 . A A . 10 LYS CG   1 1 
        8 5920 1 1 10 LYS H    H -56.649   1.931 45.138 1.00 . A A . 10 LYS H    1 1 
        8 5921 1 1 10 LYS HA   H -55.932  -0.599 45.430 1.00 . A A . 10 LYS HA   1 1 
        8 5922 1 1 10 LYS HB2  H -57.083   0.699 47.124 1.00 . A A . 10 LYS HB2  1 1 
        8 5923 1 1 10 LYS HB3  H -58.638   0.498 46.335 1.00 . A A . 10 LYS HB3  1 1 
        8 5924 1 1 10 LYS HD2  H -55.821  -1.668 47.505 1.00 . A A . 10 LYS HD2  1 1 
        8 5925 1 1 10 LYS HD3  H -56.704  -2.328 48.859 1.00 . A A . 10 LYS HD3  1 1 
        8 5926 1 1 10 LYS HE2  H -57.680  -4.168 47.541 1.00 . A A . 10 LYS HE2  1 1 
        8 5927 1 1 10 LYS HE3  H -57.267  -3.397 46.033 1.00 . A A . 10 LYS HE3  1 1 
        8 5928 1 1 10 LYS HG2  H -58.396  -0.856 48.394 1.00 . A A . 10 LYS HG2  1 1 
        8 5929 1 1 10 LYS HG3  H -58.828  -1.813 47.007 1.00 . A A . 10 LYS HG3  1 1 
        8 5930 1 1 10 LYS HZ1  H -55.092  -4.486 47.901 1.00 . A A . 10 LYS HZ1  1 1 
        8 5931 1 1 10 LYS HZ2  H -54.758  -3.871 46.483 1.00 . A A . 10 LYS HZ2  1 1 
        8 5932 1 1 10 LYS HZ3  H -55.486  -5.175 46.533 1.00 . A A . 10 LYS HZ3  1 1 
        8 5933 1 1 10 LYS N    N -56.794   1.095 44.560 1.00 . A A . 10 LYS N    1 1 
        8 5934 1 1 10 LYS NZ   N -55.565  -4.253 47.023 1.00 . A A . 10 LYS NZ   1 1 
        8 5935 1 1 10 LYS O    O -58.812  -1.325 43.957 1.00 . A A . 10 LYS O    1 1 
        8 5936 1 1 11 SER C    C -57.813  -4.493 43.066 1.00 . A A . 11 SER C    1 1 
        8 5937 1 1 11 SER CA   C -57.093  -3.163 42.605 1.00 . A A . 11 SER CA   1 1 
        8 5938 1 1 11 SER CB   C -55.695  -3.378 41.952 1.00 . A A . 11 SER CB   1 1 
        8 5939 1 1 11 SER H    H -55.785  -2.122 44.020 1.00 . A A . 11 SER H    1 1 
        8 5940 1 1 11 SER HA   H -57.758  -2.670 41.871 1.00 . A A . 11 SER HA   1 1 
        8 5941 1 1 11 SER HB2  H -54.944  -3.730 42.695 1.00 . A A . 11 SER HB2  1 1 
        8 5942 1 1 11 SER HB3  H -55.709  -4.194 41.210 1.00 . A A . 11 SER HB3  1 1 
        8 5943 1 1 11 SER HG   H -55.481  -1.435 41.874 1.00 . A A . 11 SER HG   1 1 
        8 5944 1 1 11 SER N    N -56.756  -2.215 43.703 1.00 . A A . 11 SER N    1 1 
        8 5945 1 1 11 SER O    O -57.968  -4.699 44.275 1.00 . A A . 11 SER O    1 1 
        8 5946 1 1 11 SER OG   O -55.236  -2.182 41.305 1.00 . A A . 11 SER OG   1 1 
        8 5947 1 1 12 PRO C    C -57.694  -7.695 43.547 1.00 . A A . 12 PRO C    1 1 
        8 5948 1 1 12 PRO CA   C -58.670  -6.825 42.666 1.00 . A A . 12 PRO CA   1 1 
        8 5949 1 1 12 PRO CB   C -59.087  -7.500 41.342 1.00 . A A . 12 PRO CB   1 1 
        8 5950 1 1 12 PRO CD   C -58.359  -5.279 40.737 1.00 . A A . 12 PRO CD   1 1 
        8 5951 1 1 12 PRO CG   C -58.373  -6.721 40.235 1.00 . A A . 12 PRO CG   1 1 
        8 5952 1 1 12 PRO HA   H -59.577  -6.707 43.290 1.00 . A A . 12 PRO HA   1 1 
        8 5953 1 1 12 PRO HB2  H -58.854  -8.583 41.308 1.00 . A A . 12 PRO HB2  1 1 
        8 5954 1 1 12 PRO HB3  H -60.184  -7.422 41.213 1.00 . A A . 12 PRO HB3  1 1 
        8 5955 1 1 12 PRO HD2  H -57.544  -4.701 40.267 1.00 . A A . 12 PRO HD2  1 1 
        8 5956 1 1 12 PRO HD3  H -59.309  -4.763 40.492 1.00 . A A . 12 PRO HD3  1 1 
        8 5957 1 1 12 PRO HG2  H -57.335  -7.093 40.118 1.00 . A A . 12 PRO HG2  1 1 
        8 5958 1 1 12 PRO HG3  H -58.865  -6.825 39.250 1.00 . A A . 12 PRO HG3  1 1 
        8 5959 1 1 12 PRO N    N -58.243  -5.461 42.198 1.00 . A A . 12 PRO N    1 1 
        8 5960 1 1 12 PRO O    O -58.132  -8.669 44.164 1.00 . A A . 12 PRO O    1 1 
        8 5961 1 1 13 SER C    C -54.463  -6.708 45.074 1.00 . A A . 13 SER C    1 1 
        8 5962 1 1 13 SER CA   C -55.495  -7.820 44.721 1.00 . A A . 13 SER CA   1 1 
        8 5963 1 1 13 SER CB   C -54.812  -9.143 44.311 1.00 . A A . 13 SER CB   1 1 
        8 5964 1 1 13 SER H    H -56.174  -6.502 43.111 1.00 . A A . 13 SER H    1 1 
        8 5965 1 1 13 SER HA   H -56.072  -8.008 45.648 1.00 . A A . 13 SER HA   1 1 
        8 5966 1 1 13 SER HB2  H -54.303  -9.041 43.332 1.00 . A A . 13 SER HB2  1 1 
        8 5967 1 1 13 SER HB3  H -54.024  -9.415 45.039 1.00 . A A . 13 SER HB3  1 1 
        8 5968 1 1 13 SER HG   H -56.634  -9.791 44.113 1.00 . A A . 13 SER HG   1 1 
        8 5969 1 1 13 SER N    N -56.399  -7.349 43.641 1.00 . A A . 13 SER N    1 1 
        8 5970 1 1 13 SER O    O -54.176  -6.493 46.270 1.00 . A A . 13 SER O    1 1 
        8 5971 1 1 13 SER OXT  O -53.877  -6.053 44.183 1.00 . A A . 13 SER OXT  1 1 
        8 5972 1 1 13 SER OG   O -55.767 -10.204 44.254 1.00 . A A . 13 SER OG   1 1 
        8 5973 2 2  1 LYS C    C -35.812  12.566 35.478 1.00 . B B .  1 LYS C    1 1 
        8 5974 2 2  1 LYS CA   C -34.912  12.383 34.202 1.00 . B B .  1 LYS CA   1 1 
        8 5975 2 2  1 LYS CB   C -33.528  13.113 34.276 1.00 . B B .  1 LYS CB   1 1 
        8 5976 2 2  1 LYS CD   C -32.760  12.620 36.718 1.00 . B B .  1 LYS CD   1 1 
        8 5977 2 2  1 LYS CE   C -31.606  12.352 37.702 1.00 . B B .  1 LYS CE   1 1 
        8 5978 2 2  1 LYS CG   C -32.415  12.557 35.216 1.00 . B B .  1 LYS CG   1 1 
        8 5979 2 2  1 LYS H1   H -36.589  12.578 32.913 1.00 . B B .  1 LYS H1   1 1 
        8 5980 2 2  1 LYS H2   H -35.144  12.745 32.112 1.00 . B B .  1 LYS H2   1 1 
        8 5981 2 2  1 LYS H3   H -35.713  13.949 33.080 1.00 . B B .  1 LYS H3   1 1 
        8 5982 2 2  1 LYS HA   H -34.724  11.300 34.048 1.00 . B B .  1 LYS HA   1 1 
        8 5983 2 2  1 LYS HB2  H -33.072  13.144 33.265 1.00 . B B .  1 LYS HB2  1 1 
        8 5984 2 2  1 LYS HB3  H -33.694  14.183 34.521 1.00 . B B .  1 LYS HB3  1 1 
        8 5985 2 2  1 LYS HD2  H -33.233  13.600 36.946 1.00 . B B .  1 LYS HD2  1 1 
        8 5986 2 2  1 LYS HD3  H -33.543  11.861 36.900 1.00 . B B .  1 LYS HD3  1 1 
        8 5987 2 2  1 LYS HE2  H -31.161  11.347 37.506 1.00 . B B .  1 LYS HE2  1 1 
        8 5988 2 2  1 LYS HE3  H -30.768  13.072 37.545 1.00 . B B .  1 LYS HE3  1 1 
        8 5989 2 2  1 LYS HG2  H -32.139  11.522 34.926 1.00 . B B .  1 LYS HG2  1 1 
        8 5990 2 2  1 LYS HG3  H -31.490  13.146 35.034 1.00 . B B .  1 LYS HG3  1 1 
        8 5991 2 2  1 LYS HZ1  H -32.186  13.396 39.469 1.00 . B B .  1 LYS HZ1  1 1 
        8 5992 2 2  1 LYS HZ2  H -31.671  11.870 39.796 1.00 . B B .  1 LYS HZ2  1 1 
        8 5993 2 2  1 LYS HZ3  H -33.154  12.148 39.138 1.00 . B B .  1 LYS HZ3  1 1 
        8 5994 2 2  1 LYS N    N -35.622  12.915 33.003 1.00 . B B .  1 LYS N    1 1 
        8 5995 2 2  1 LYS NZ   N -32.159  12.440 39.091 1.00 . B B .  1 LYS NZ   1 1 
        8 5996 2 2  1 LYS O    O -36.177  13.698 35.800 1.00 . B B .  1 LYS O    1 1 
        8 5997 2 2  2 LEU C    C -36.253  12.282 38.713 1.00 . B B .  2 LEU C    1 1 
        8 5998 2 2  2 LEU CA   C -36.962  11.583 37.476 1.00 . B B .  2 LEU CA   1 1 
        8 5999 2 2  2 LEU CB   C -37.460  10.142 37.804 1.00 . B B .  2 LEU CB   1 1 
        8 6000 2 2  2 LEU CD1  C -36.568   9.163 39.965 1.00 . B B .  2 LEU CD1  1 1 
        8 6001 2 2  2 LEU CD2  C -36.503   7.767 37.888 1.00 . B B .  2 LEU CD2  1 1 
        8 6002 2 2  2 LEU CG   C -36.404   9.195 38.442 1.00 . B B .  2 LEU CG   1 1 
        8 6003 2 2  2 LEU H    H -35.813  10.573 35.899 1.00 . B B .  2 LEU H    1 1 
        8 6004 2 2  2 LEU HA   H -37.855  12.191 37.236 1.00 . B B .  2 LEU HA   1 1 
        8 6005 2 2  2 LEU HB2  H -38.328  10.206 38.495 1.00 . B B .  2 LEU HB2  1 1 
        8 6006 2 2  2 LEU HB3  H -37.905   9.690 36.895 1.00 . B B .  2 LEU HB3  1 1 
        8 6007 2 2  2 LEU HD11 H -35.845   8.489 40.454 1.00 . B B .  2 LEU HD11 1 1 
        8 6008 2 2  2 LEU HD12 H -37.586   8.865 40.283 1.00 . B B .  2 LEU HD12 1 1 
        8 6009 2 2  2 LEU HD13 H -36.397  10.151 40.429 1.00 . B B .  2 LEU HD13 1 1 
        8 6010 2 2  2 LEU HD21 H -35.749   7.096 38.344 1.00 . B B .  2 LEU HD21 1 1 
        8 6011 2 2  2 LEU HD22 H -36.338   7.730 36.796 1.00 . B B .  2 LEU HD22 1 1 
        8 6012 2 2  2 LEU HD23 H -37.493   7.314 38.084 1.00 . B B .  2 LEU HD23 1 1 
        8 6013 2 2  2 LEU HG   H -35.389   9.602 38.248 1.00 . B B .  2 LEU HG   1 1 
        8 6014 2 2  2 LEU N    N -36.156  11.487 36.212 1.00 . B B .  2 LEU N    1 1 
        8 6015 2 2  2 LEU O    O -35.031  12.476 38.673 1.00 . B B .  2 LEU O    1 1 
        8 6016 2 2  3 PRO C    C -35.148  12.827 41.864 1.00 . B B .  3 PRO C    1 1 
        8 6017 2 2  3 PRO CA   C -36.277  13.431 40.925 1.00 . B B .  3 PRO CA   1 1 
        8 6018 2 2  3 PRO CB   C -37.484  14.023 41.673 1.00 . B B .  3 PRO CB   1 1 
        8 6019 2 2  3 PRO CD   C -38.378  12.507 40.026 1.00 . B B .  3 PRO CD   1 1 
        8 6020 2 2  3 PRO CG   C -38.742  13.720 40.867 1.00 . B B .  3 PRO CG   1 1 
        8 6021 2 2  3 PRO HA   H -35.801  14.245 40.366 1.00 . B B .  3 PRO HA   1 1 
        8 6022 2 2  3 PRO HB2  H -37.577  13.673 42.712 1.00 . B B .  3 PRO HB2  1 1 
        8 6023 2 2  3 PRO HB3  H -37.357  15.094 41.782 1.00 . B B .  3 PRO HB3  1 1 
        8 6024 2 2  3 PRO HD2  H -38.612  11.567 40.564 1.00 . B B .  3 PRO HD2  1 1 
        8 6025 2 2  3 PRO HD3  H -38.954  12.508 39.084 1.00 . B B .  3 PRO HD3  1 1 
        8 6026 2 2  3 PRO HG2  H -39.623  13.535 41.510 1.00 . B B .  3 PRO HG2  1 1 
        8 6027 2 2  3 PRO HG3  H -38.999  14.580 40.222 1.00 . B B .  3 PRO HG3  1 1 
        8 6028 2 2  3 PRO N    N -36.920  12.635 39.851 1.00 . B B .  3 PRO N    1 1 
        8 6029 2 2  3 PRO O    O -35.079  11.607 42.085 1.00 . B B .  3 PRO O    1 1 
        8 6030 2 2  4 PRO C    C -33.796  12.882 44.821 1.00 . B B .  4 PRO C    1 1 
        8 6031 2 2  4 PRO CA   C -33.197  13.193 43.408 1.00 . B B .  4 PRO CA   1 1 
        8 6032 2 2  4 PRO CB   C -32.216  14.381 43.382 1.00 . B B .  4 PRO CB   1 1 
        8 6033 2 2  4 PRO CD   C -34.327  15.137 42.422 1.00 . B B .  4 PRO CD   1 1 
        8 6034 2 2  4 PRO CG   C -33.083  15.627 43.167 1.00 . B B .  4 PRO CG   1 1 
        8 6035 2 2  4 PRO HA   H -32.681  12.296 43.012 1.00 . B B .  4 PRO HA   1 1 
        8 6036 2 2  4 PRO HB2  H -31.603  14.453 44.302 1.00 . B B .  4 PRO HB2  1 1 
        8 6037 2 2  4 PRO HB3  H -31.501  14.270 42.545 1.00 . B B .  4 PRO HB3  1 1 
        8 6038 2 2  4 PRO HD2  H -35.244  15.482 42.942 1.00 . B B .  4 PRO HD2  1 1 
        8 6039 2 2  4 PRO HD3  H -34.378  15.518 41.391 1.00 . B B .  4 PRO HD3  1 1 
        8 6040 2 2  4 PRO HG2  H -33.383  16.047 44.149 1.00 . B B .  4 PRO HG2  1 1 
        8 6041 2 2  4 PRO HG3  H -32.550  16.434 42.631 1.00 . B B .  4 PRO HG3  1 1 
        8 6042 2 2  4 PRO N    N -34.225  13.661 42.440 1.00 . B B .  4 PRO N    1 1 
        8 6043 2 2  4 PRO O    O -34.522  13.692 45.404 1.00 . B B .  4 PRO O    1 1 
        8 6044 2 2  5 GLY C    C -35.516  10.164 46.071 1.00 . B B .  5 GLY C    1 1 
        8 6045 2 2  5 GLY CA   C -34.341  11.100 46.441 1.00 . B B .  5 GLY CA   1 1 
        8 6046 2 2  5 GLY H    H -32.923  11.095 44.744 1.00 . B B .  5 GLY H    1 1 
        8 6047 2 2  5 GLY HA2  H -33.676  10.531 47.115 1.00 . B B .  5 GLY HA2  1 1 
        8 6048 2 2  5 GLY HA3  H -34.748  11.899 47.093 1.00 . B B .  5 GLY HA3  1 1 
        8 6049 2 2  5 GLY N    N -33.535  11.674 45.326 1.00 . B B .  5 GLY N    1 1 
        8 6050 2 2  5 GLY O    O -36.442  10.055 46.876 1.00 . B B .  5 GLY O    1 1 
        8 6051 2 2  6 TRP C    C -35.874   6.962 44.540 1.00 . B B .  6 TRP C    1 1 
        8 6052 2 2  6 TRP CA   C -36.463   8.397 44.599 1.00 . B B .  6 TRP CA   1 1 
        8 6053 2 2  6 TRP CB   C -36.914   8.854 43.185 1.00 . B B .  6 TRP CB   1 1 
        8 6054 2 2  6 TRP CD1  C -38.138  11.114 43.409 1.00 . B B .  6 TRP CD1  1 1 
        8 6055 2 2  6 TRP CD2  C -39.452   9.329 43.405 1.00 . B B .  6 TRP CD2  1 1 
        8 6056 2 2  6 TRP CE2  C -40.186  10.480 43.803 1.00 . B B .  6 TRP CE2  1 1 
        8 6057 2 2  6 TRP CE3  C -40.078   8.051 43.317 1.00 . B B .  6 TRP CE3  1 1 
        8 6058 2 2  6 TRP CG   C -38.154   9.726 43.225 1.00 . B B .  6 TRP CG   1 1 
        8 6059 2 2  6 TRP CH2  C -42.140   9.114 44.096 1.00 . B B .  6 TRP CH2  1 1 
        8 6060 2 2  6 TRP CZ2  C -41.534  10.362 44.178 1.00 . B B .  6 TRP CZ2  1 1 
        8 6061 2 2  6 TRP CZ3  C -41.432   7.991 43.654 1.00 . B B .  6 TRP CZ3  1 1 
        8 6062 2 2  6 TRP H    H -35.128   9.899 44.081 1.00 . B B .  6 TRP H    1 1 
        8 6063 2 2  6 TRP HA   H -37.316   8.377 45.309 1.00 . B B .  6 TRP HA   1 1 
        8 6064 2 2  6 TRP HB2  H -36.116   9.357 42.607 1.00 . B B .  6 TRP HB2  1 1 
        8 6065 2 2  6 TRP HB3  H -37.099   7.985 42.560 1.00 . B B .  6 TRP HB3  1 1 
        8 6066 2 2  6 TRP HD1  H -37.258  11.721 43.257 1.00 . B B .  6 TRP HD1  1 1 
        8 6067 2 2  6 TRP HE1  H -39.652  12.565 44.058 1.00 . B B .  6 TRP HE1  1 1 
        8 6068 2 2  6 TRP HE3  H -39.535   7.133 43.027 1.00 . B B .  6 TRP HE3  1 1 
        8 6069 2 2  6 TRP HH2  H -43.168   9.021 44.396 1.00 . B B .  6 TRP HH2  1 1 
        8 6070 2 2  6 TRP HZ2  H -42.087  11.223 44.522 1.00 . B B .  6 TRP HZ2  1 1 
        8 6071 2 2  6 TRP HZ3  H -41.945   7.058 43.627 1.00 . B B .  6 TRP HZ3  1 1 
        8 6072 2 2  6 TRP N    N -35.475   9.440 44.940 1.00 . B B .  6 TRP N    1 1 
        8 6073 2 2  6 TRP NE1  N -39.396  11.610 43.779 1.00 . B B .  6 TRP NE1  1 1 
        8 6074 2 2  6 TRP O    O -34.673   6.772 44.322 1.00 . B B .  6 TRP O    1 1 
        8 6075 2 2  7 GLU C    C -37.704   3.812 43.539 1.00 . B B .  7 GLU C    1 1 
        8 6076 2 2  7 GLU CA   C -36.455   4.639 43.972 1.00 . B B .  7 GLU CA   1 1 
        8 6077 2 2  7 GLU CB   C -35.553   3.791 44.930 1.00 . B B .  7 GLU CB   1 1 
        8 6078 2 2  7 GLU CD   C -34.709   1.332 45.156 1.00 . B B .  7 GLU CD   1 1 
        8 6079 2 2  7 GLU CG   C -34.763   2.597 44.315 1.00 . B B .  7 GLU CG   1 1 
        8 6080 2 2  7 GLU H    H -37.734   6.191 44.786 1.00 . B B .  7 GLU H    1 1 
        8 6081 2 2  7 GLU HA   H -35.988   4.969 43.024 1.00 . B B .  7 GLU HA   1 1 
        8 6082 2 2  7 GLU HB2  H -34.818   4.435 45.453 1.00 . B B .  7 GLU HB2  1 1 
        8 6083 2 2  7 GLU HB3  H -36.194   3.437 45.761 1.00 . B B .  7 GLU HB3  1 1 
        8 6084 2 2  7 GLU HG2  H -35.166   2.314 43.333 1.00 . B B .  7 GLU HG2  1 1 
        8 6085 2 2  7 GLU HG3  H -33.718   2.902 44.130 1.00 . B B .  7 GLU HG3  1 1 
        8 6086 2 2  7 GLU N    N -36.757   5.943 44.588 1.00 . B B .  7 GLU N    1 1 
        8 6087 2 2  7 GLU O    O -38.713   3.700 44.233 1.00 . B B .  7 GLU O    1 1 
        8 6088 2 2  7 GLU OE1  O -34.395   1.399 46.362 1.00 . B B .  7 GLU OE1  1 1 
        8 6089 2 2  7 GLU OE2  O -35.002   0.247 44.618 1.00 . B B .  7 GLU OE2  1 1 
        8 6090 2 2  8 LYS C    C -38.663   0.844 42.894 1.00 . B B .  8 LYS C    1 1 
        8 6091 2 2  8 LYS CA   C -38.507   2.081 41.933 1.00 . B B .  8 LYS CA   1 1 
        8 6092 2 2  8 LYS CB   C -38.161   1.724 40.453 1.00 . B B .  8 LYS CB   1 1 
        8 6093 2 2  8 LYS CD   C -36.766  -0.468 40.312 1.00 . B B .  8 LYS CD   1 1 
        8 6094 2 2  8 LYS CE   C -35.375  -1.067 40.621 1.00 . B B .  8 LYS CE   1 1 
        8 6095 2 2  8 LYS CG   C -36.783   1.073 40.153 1.00 . B B .  8 LYS CG   1 1 
        8 6096 2 2  8 LYS H    H -36.728   3.440 41.894 1.00 . B B .  8 LYS H    1 1 
        8 6097 2 2  8 LYS HA   H -39.480   2.576 41.908 1.00 . B B .  8 LYS HA   1 1 
        8 6098 2 2  8 LYS HB2  H -38.973   1.100 40.032 1.00 . B B .  8 LYS HB2  1 1 
        8 6099 2 2  8 LYS HB3  H -38.241   2.659 39.862 1.00 . B B .  8 LYS HB3  1 1 
        8 6100 2 2  8 LYS HD2  H -37.486  -0.801 41.083 1.00 . B B .  8 LYS HD2  1 1 
        8 6101 2 2  8 LYS HD3  H -37.205  -0.910 39.399 1.00 . B B .  8 LYS HD3  1 1 
        8 6102 2 2  8 LYS HE2  H -35.397  -2.165 40.441 1.00 . B B .  8 LYS HE2  1 1 
        8 6103 2 2  8 LYS HE3  H -34.594  -0.674 39.929 1.00 . B B .  8 LYS HE3  1 1 
        8 6104 2 2  8 LYS HG2  H -36.474   1.330 39.120 1.00 . B B .  8 LYS HG2  1 1 
        8 6105 2 2  8 LYS HG3  H -36.015   1.552 40.791 1.00 . B B .  8 LYS HG3  1 1 
        8 6106 2 2  8 LYS HZ1  H -34.422  -1.415 42.565 1.00 . B B .  8 LYS HZ1  1 1 
        8 6107 2 2  8 LYS HZ2  H -35.872  -0.712 42.699 1.00 . B B .  8 LYS HZ2  1 1 
        8 6108 2 2  8 LYS HZ3  H -34.662   0.153 42.277 1.00 . B B .  8 LYS HZ3  1 1 
        8 6109 2 2  8 LYS N    N -37.573   3.148 42.387 1.00 . B B .  8 LYS N    1 1 
        8 6110 2 2  8 LYS NZ   N -35.052  -0.776 42.063 1.00 . B B .  8 LYS NZ   1 1 
        8 6111 2 2  8 LYS O    O -37.649   0.254 43.281 1.00 . B B .  8 LYS O    1 1 
        8 6112 2 2  9 ARG C    C -41.044  -1.745 43.788 1.00 . B B .  9 ARG C    1 1 
        8 6113 2 2  9 ARG CA   C -40.068  -0.673 44.292 1.00 . B B .  9 ARG CA   1 1 
        8 6114 2 2  9 ARG CB   C -40.459  -0.164 45.700 1.00 . B B .  9 ARG CB   1 1 
        8 6115 2 2  9 ARG CD   C -39.300   0.393 47.951 1.00 . B B .  9 ARG CD   1 1 
        8 6116 2 2  9 ARG CG   C -39.265   0.496 46.408 1.00 . B B .  9 ARG CG   1 1 
        8 6117 2 2  9 ARG CZ   C -36.960   1.200 48.299 1.00 . B B .  9 ARG CZ   1 1 
        8 6118 2 2  9 ARG H    H -40.704   0.770 42.729 1.00 . B B .  9 ARG H    1 1 
        8 6119 2 2  9 ARG HA   H -39.113  -1.204 44.422 1.00 . B B .  9 ARG HA   1 1 
        8 6120 2 2  9 ARG HB2  H -41.322   0.530 45.642 1.00 . B B .  9 ARG HB2  1 1 
        8 6121 2 2  9 ARG HB3  H -40.816  -1.021 46.304 1.00 . B B .  9 ARG HB3  1 1 
        8 6122 2 2  9 ARG HD2  H -40.299   0.706 48.315 1.00 . B B .  9 ARG HD2  1 1 
        8 6123 2 2  9 ARG HD3  H -39.203  -0.675 48.245 1.00 . B B .  9 ARG HD3  1 1 
        8 6124 2 2  9 ARG HE   H -38.558   2.168 48.957 1.00 . B B .  9 ARG HE   1 1 
        8 6125 2 2  9 ARG HG2  H -38.318   0.052 46.042 1.00 . B B .  9 ARG HG2  1 1 
        8 6126 2 2  9 ARG HG3  H -39.185   1.529 46.035 1.00 . B B .  9 ARG HG3  1 1 
        8 6127 2 2  9 ARG HH11 H -36.991  -0.623 47.596 1.00 . B B .  9 ARG HH11 1 1 
        8 6128 2 2  9 ARG HH12 H -35.486   0.372 47.306 1.00 . B B .  9 ARG HH12 1 1 
        8 6129 2 2  9 ARG HH21 H -36.706   3.130 48.656 1.00 . B B .  9 ARG HH21 1 1 
        8 6130 2 2  9 ARG HH22 H -35.344   2.175 47.906 1.00 . B B .  9 ARG HH22 1 1 
        8 6131 2 2  9 ARG N    N -39.893   0.427 43.285 1.00 . B B .  9 ARG N    1 1 
        8 6132 2 2  9 ARG NE   N -38.262   1.250 48.605 1.00 . B B .  9 ARG NE   1 1 
        8 6133 2 2  9 ARG NH1  N -36.367   0.147 47.818 1.00 . B B .  9 ARG NH1  1 1 
        8 6134 2 2  9 ARG NH2  N -36.239   2.255 48.422 1.00 . B B .  9 ARG NH2  1 1 
        8 6135 2 2  9 ARG O    O -42.232  -1.489 43.669 1.00 . B B .  9 ARG O    1 1 
        8 6136 2 2 10 MET C    C -41.654  -4.907 42.275 1.00 . B B . 10 MET C    1 1 
        8 6137 2 2 10 MET CA   C -40.897  -3.545 42.138 1.00 . B B . 10 MET CA   1 1 
        8 6138 2 2 10 MET CB   C -39.526  -3.600 41.400 1.00 . B B . 10 MET CB   1 1 
        8 6139 2 2 10 MET CE   C -39.731  -2.424 38.252 1.00 . B B . 10 MET CE   1 1 
        8 6140 2 2 10 MET CG   C -39.511  -4.412 40.100 1.00 . B B . 10 MET CG   1 1 
        8 6141 2 2 10 MET H    H -39.546  -3.016 43.714 1.00 . B B . 10 MET H    1 1 
        8 6142 2 2 10 MET HA   H -41.512  -2.865 41.531 1.00 . B B . 10 MET HA   1 1 
        8 6143 2 2 10 MET HB2  H -39.194  -2.567 41.181 1.00 . B B . 10 MET HB2  1 1 
        8 6144 2 2 10 MET HB3  H -38.732  -4.022 42.052 1.00 . B B . 10 MET HB3  1 1 
        8 6145 2 2 10 MET HE1  H -39.968  -1.700 39.050 1.00 . B B . 10 MET HE1  1 1 
        8 6146 2 2 10 MET HE2  H -40.674  -2.926 37.962 1.00 . B B . 10 MET HE2  1 1 
        8 6147 2 2 10 MET HE3  H -39.360  -1.869 37.373 1.00 . B B . 10 MET HE3  1 1 
        8 6148 2 2 10 MET HG2  H -39.107  -5.401 40.372 1.00 . B B . 10 MET HG2  1 1 
        8 6149 2 2 10 MET HG3  H -40.524  -4.600 39.695 1.00 . B B . 10 MET HG3  1 1 
        8 6150 2 2 10 MET N    N -40.518  -2.907 43.415 1.00 . B B . 10 MET N    1 1 
        8 6151 2 2 10 MET O    O -41.104  -5.851 42.850 1.00 . B B . 10 MET O    1 1 
        8 6152 2 2 10 MET SD   S -38.517  -3.630 38.818 1.00 . B B . 10 MET SD   1 1 
        8 6153 2 2 11 SER C    C -44.045  -7.283 42.280 1.00 . B B . 11 SER C    1 1 
        8 6154 2 2 11 SER CA   C -43.334  -6.409 41.187 1.00 . B B . 11 SER CA   1 1 
        8 6155 2 2 11 SER CB   C -42.329  -7.180 40.292 1.00 . B B . 11 SER CB   1 1 
        8 6156 2 2 11 SER H    H -43.379  -4.216 41.366 1.00 . B B . 11 SER H    1 1 
        8 6157 2 2 11 SER HA   H -44.139  -6.154 40.478 1.00 . B B . 11 SER HA   1 1 
        8 6158 2 2 11 SER HB2  H -42.863  -7.955 39.724 1.00 . B B . 11 SER HB2  1 1 
        8 6159 2 2 11 SER HB3  H -41.902  -6.515 39.518 1.00 . B B . 11 SER HB3  1 1 
        8 6160 2 2 11 SER HG   H -41.116  -7.182 41.809 1.00 . B B . 11 SER HG   1 1 
        8 6161 2 2 11 SER N    N -42.815  -5.070 41.593 1.00 . B B . 11 SER N    1 1 
        8 6162 2 2 11 SER O    O -43.896  -7.104 43.491 1.00 . B B . 11 SER O    1 1 
        8 6163 2 2 11 SER OG   O -41.286  -7.781 41.060 1.00 . B B . 11 SER OG   1 1 
        8 6164 2 2 12 ARG C    C -45.892 -10.553 41.897 1.00 . B B . 12 ARG C    1 1 
        8 6165 2 2 12 ARG CA   C -45.597  -9.213 42.661 1.00 . B B . 12 ARG CA   1 1 
        8 6166 2 2 12 ARG CB   C -46.825  -8.534 43.323 1.00 . B B . 12 ARG CB   1 1 
        8 6167 2 2 12 ARG CD   C -48.758  -6.816 43.040 1.00 . B B . 12 ARG CD   1 1 
        8 6168 2 2 12 ARG CG   C -47.977  -7.995 42.427 1.00 . B B . 12 ARG CG   1 1 
        8 6169 2 2 12 ARG CZ   C -50.815  -7.289 44.414 1.00 . B B . 12 ARG CZ   1 1 
        8 6170 2 2 12 ARG H    H -44.818  -8.381 40.810 1.00 . B B . 12 ARG H    1 1 
        8 6171 2 2 12 ARG HA   H -44.915  -9.511 43.484 1.00 . B B . 12 ARG HA   1 1 
        8 6172 2 2 12 ARG HB2  H -47.240  -9.261 44.030 1.00 . B B . 12 ARG HB2  1 1 
        8 6173 2 2 12 ARG HB3  H -46.445  -7.718 43.972 1.00 . B B . 12 ARG HB3  1 1 
        8 6174 2 2 12 ARG HD2  H -48.044  -5.995 43.268 1.00 . B B . 12 ARG HD2  1 1 
        8 6175 2 2 12 ARG HD3  H -49.427  -6.359 42.283 1.00 . B B . 12 ARG HD3  1 1 
        8 6176 2 2 12 ARG HE   H -49.281  -6.681 45.187 1.00 . B B . 12 ARG HE   1 1 
        8 6177 2 2 12 ARG HG2  H -47.558  -7.637 41.468 1.00 . B B . 12 ARG HG2  1 1 
        8 6178 2 2 12 ARG HG3  H -48.666  -8.819 42.156 1.00 . B B . 12 ARG HG3  1 1 
        8 6179 2 2 12 ARG HH11 H -51.191  -7.313 42.521 1.00 . B B . 12 ARG HH11 1 1 
        8 6180 2 2 12 ARG HH12 H -52.573  -7.081 43.711 1.00 . B B . 12 ARG HH12 1 1 
        8 6181 2 2 12 ARG HH21 H -50.822  -6.554 46.225 1.00 . B B . 12 ARG HH21 1 1 
        8 6182 2 2 12 ARG HH22 H -52.383  -6.994 45.582 1.00 . B B . 12 ARG HH22 1 1 
        8 6183 2 2 12 ARG N    N -44.881  -8.225 41.812 1.00 . B B . 12 ARG N    1 1 
        8 6184 2 2 12 ARG NE   N -49.485  -7.173 44.293 1.00 . B B . 12 ARG NE   1 1 
        8 6185 2 2 12 ARG NH1  N -51.631  -7.440 43.422 1.00 . B B . 12 ARG NH1  1 1 
        8 6186 2 2 12 ARG NH2  N -51.352  -7.173 45.587 1.00 . B B . 12 ARG NH2  1 1 
        8 6187 2 2 12 ARG O    O -45.558 -11.626 42.398 1.00 . B B . 12 ARG O    1 1 
        8 6188 2 2 13 SER C    C -45.306 -11.294 38.562 1.00 . B B . 13 SER C    1 1 
        8 6189 2 2 13 SER CA   C -46.373 -11.595 39.675 1.00 . B B . 13 SER CA   1 1 
        8 6190 2 2 13 SER CB   C -47.790 -11.917 39.134 1.00 . B B . 13 SER CB   1 1 
        8 6191 2 2 13 SER H    H -46.741  -9.554 40.405 1.00 . B B . 13 SER H    1 1 
        8 6192 2 2 13 SER HA   H -46.020 -12.527 40.164 1.00 . B B . 13 SER HA   1 1 
        8 6193 2 2 13 SER HB2  H -47.729 -12.793 38.457 1.00 . B B . 13 SER HB2  1 1 
        8 6194 2 2 13 SER HB3  H -48.446 -12.240 39.967 1.00 . B B . 13 SER HB3  1 1 
        8 6195 2 2 13 SER HG   H -49.160 -11.156 37.977 1.00 . B B . 13 SER HG   1 1 
        8 6196 2 2 13 SER N    N -46.480 -10.499 40.686 1.00 . B B . 13 SER N    1 1 
        8 6197 2 2 13 SER O    O -44.326 -12.030 38.444 1.00 . B B . 13 SER O    1 1 
        8 6198 2 2 13 SER OG   O -48.388 -10.813 38.441 1.00 . B B . 13 SER OG   1 1 
        8 6199 2 2 14 SER C    C -43.883  -8.413 36.848 1.00 . B B . 14 SER C    1 1 
        8 6200 2 2 14 SER CA   C -44.534  -9.830 36.676 1.00 . B B . 14 SER CA   1 1 
        8 6201 2 2 14 SER CB   C -45.250 -10.029 35.314 1.00 . B B . 14 SER CB   1 1 
        8 6202 2 2 14 SER H    H -46.452  -9.885 37.791 1.00 . B B . 14 SER H    1 1 
        8 6203 2 2 14 SER HA   H -43.669 -10.525 36.664 1.00 . B B . 14 SER HA   1 1 
        8 6204 2 2 14 SER HB2  H -44.528  -9.857 34.491 1.00 . B B . 14 SER HB2  1 1 
        8 6205 2 2 14 SER HB3  H -45.561 -11.088 35.209 1.00 . B B . 14 SER HB3  1 1 
        8 6206 2 2 14 SER HG   H -46.784  -9.393 34.302 1.00 . B B . 14 SER HG   1 1 
        8 6207 2 2 14 SER N    N -45.483 -10.220 37.766 1.00 . B B . 14 SER N    1 1 
        8 6208 2 2 14 SER O    O -42.658  -8.304 36.912 1.00 . B B . 14 SER O    1 1 
        8 6209 2 2 14 SER OG   O -46.385  -9.168 35.150 1.00 . B B . 14 SER OG   1 1 
        8 6210 2 2 15 GLY C    C -45.130  -4.838 37.473 1.00 . B B . 15 GLY C    1 1 
        8 6211 2 2 15 GLY CA   C -44.139  -5.937 37.020 1.00 . B B . 15 GLY CA   1 1 
        8 6212 2 2 15 GLY H    H -45.666  -7.557 36.790 1.00 . B B . 15 GLY H    1 1 
        8 6213 2 2 15 GLY HA2  H -43.278  -5.904 37.714 1.00 . B B . 15 GLY HA2  1 1 
        8 6214 2 2 15 GLY HA3  H -43.714  -5.636 36.044 1.00 . B B . 15 GLY HA3  1 1 
        8 6215 2 2 15 GLY N    N -44.676  -7.327 36.911 1.00 . B B . 15 GLY N    1 1 
        8 6216 2 2 15 GLY O    O -45.153  -3.747 36.902 1.00 . B B . 15 GLY O    1 1 
        8 6217 2 2 16 ARG C    C -46.349  -3.913 40.720 1.00 . B B . 16 ARG C    1 1 
        8 6218 2 2 16 ARG CA   C -46.765  -4.118 39.231 1.00 . B B . 16 ARG CA   1 1 
        8 6219 2 2 16 ARG CB   C -48.275  -4.468 39.038 1.00 . B B . 16 ARG CB   1 1 
        8 6220 2 2 16 ARG CD   C -48.543  -3.205 36.820 1.00 . B B . 16 ARG CD   1 1 
        8 6221 2 2 16 ARG CG   C -49.077  -3.405 38.251 1.00 . B B . 16 ARG CG   1 1 
        8 6222 2 2 16 ARG CZ   C -48.767  -1.099 35.472 1.00 . B B . 16 ARG CZ   1 1 
        8 6223 2 2 16 ARG H    H -45.916  -6.109 38.755 1.00 . B B . 16 ARG H    1 1 
        8 6224 2 2 16 ARG HA   H -46.567  -3.134 38.766 1.00 . B B . 16 ARG HA   1 1 
        8 6225 2 2 16 ARG HB2  H -48.409  -5.458 38.554 1.00 . B B . 16 ARG HB2  1 1 
        8 6226 2 2 16 ARG HB3  H -48.760  -4.615 40.024 1.00 . B B . 16 ARG HB3  1 1 
        8 6227 2 2 16 ARG HD2  H -47.463  -2.982 36.852 1.00 . B B . 16 ARG HD2  1 1 
        8 6228 2 2 16 ARG HD3  H -48.584  -4.174 36.275 1.00 . B B . 16 ARG HD3  1 1 
        8 6229 2 2 16 ARG HE   H -50.294  -1.951 36.393 1.00 . B B . 16 ARG HE   1 1 
        8 6230 2 2 16 ARG HG2  H -50.144  -3.707 38.224 1.00 . B B . 16 ARG HG2  1 1 
        8 6231 2 2 16 ARG HG3  H -49.065  -2.447 38.810 1.00 . B B . 16 ARG HG3  1 1 
        8 6232 2 2 16 ARG HH11 H -46.974  -1.894 35.346 1.00 . B B . 16 ARG HH11 1 1 
        8 6233 2 2 16 ARG HH12 H -47.187  -0.252 34.576 1.00 . B B . 16 ARG HH12 1 1 
        8 6234 2 2 16 ARG HH21 H -50.473  -0.104 35.536 1.00 . B B . 16 ARG HH21 1 1 
        8 6235 2 2 16 ARG HH22 H -49.076   0.681 34.671 1.00 . B B . 16 ARG HH22 1 1 
        8 6236 2 2 16 ARG N    N -45.926  -5.118 38.518 1.00 . B B . 16 ARG N    1 1 
        8 6237 2 2 16 ARG NE   N -49.302  -2.092 36.178 1.00 . B B . 16 ARG NE   1 1 
        8 6238 2 2 16 ARG NH1  N -47.528  -1.080 35.065 1.00 . B B . 16 ARG NH1  1 1 
        8 6239 2 2 16 ARG NH2  N -49.520  -0.091 35.170 1.00 . B B . 16 ARG NH2  1 1 
        8 6240 2 2 16 ARG O    O -45.922  -4.829 41.413 1.00 . B B . 16 ARG O    1 1 
        8 6241 2 2 17 VAL C    C -44.154  -1.665 41.445 1.00 . B B . 17 VAL C    1 1 
        8 6242 2 2 17 VAL CA   C -45.506  -2.034 42.127 1.00 . B B . 17 VAL CA   1 1 
        8 6243 2 2 17 VAL CB   C -45.596  -2.415 43.643 1.00 . B B . 17 VAL CB   1 1 
        8 6244 2 2 17 VAL CG1  C -44.746  -3.608 44.124 1.00 . B B . 17 VAL CG1  1 1 
        8 6245 2 2 17 VAL CG2  C -45.383  -1.226 44.612 1.00 . B B . 17 VAL CG2  1 1 
        8 6246 2 2 17 VAL H    H -46.948  -2.062 40.508 1.00 . B B . 17 VAL H    1 1 
        8 6247 2 2 17 VAL HA   H -45.963  -1.061 42.148 1.00 . B B . 17 VAL HA   1 1 
        8 6248 2 2 17 VAL HB   H -46.646  -2.687 43.800 1.00 . B B . 17 VAL HB   1 1 
        8 6249 2 2 17 VAL HG11 H -43.665  -3.446 43.985 1.00 . B B . 17 VAL HG11 1 1 
        8 6250 2 2 17 VAL HG12 H -44.993  -4.547 43.601 1.00 . B B . 17 VAL HG12 1 1 
        8 6251 2 2 17 VAL HG13 H -44.897  -3.819 45.199 1.00 . B B . 17 VAL HG13 1 1 
        8 6252 2 2 17 VAL HG21 H -44.361  -0.814 44.575 1.00 . B B . 17 VAL HG21 1 1 
        8 6253 2 2 17 VAL HG22 H -45.568  -1.514 45.665 1.00 . B B . 17 VAL HG22 1 1 
        8 6254 2 2 17 VAL HG23 H -46.073  -0.387 44.402 1.00 . B B . 17 VAL HG23 1 1 
        8 6255 2 2 17 VAL N    N -46.468  -2.666 41.178 1.00 . B B . 17 VAL N    1 1 
        8 6256 2 2 17 VAL O    O -43.601  -2.482 40.709 1.00 . B B . 17 VAL O    1 1 
        8 6257 2 2 18 TYR C    C -42.154   1.636 41.279 1.00 . B B . 18 TYR C    1 1 
        8 6258 2 2 18 TYR CA   C -42.536   0.160 40.860 1.00 . B B . 18 TYR CA   1 1 
        8 6259 2 2 18 TYR CB   C -42.514  -0.108 39.320 1.00 . B B . 18 TYR CB   1 1 
        8 6260 2 2 18 TYR CD1  C -44.049   1.633 38.351 1.00 . B B . 18 TYR CD1  1 1 
        8 6261 2 2 18 TYR CD2  C -44.787  -0.660 38.348 1.00 . B B . 18 TYR CD2  1 1 
        8 6262 2 2 18 TYR CE1  C -45.344   2.049 38.079 1.00 . B B . 18 TYR CE1  1 1 
        8 6263 2 2 18 TYR CE2  C -46.089  -0.243 38.106 1.00 . B B . 18 TYR CE2  1 1 
        8 6264 2 2 18 TYR CG   C -43.776   0.284 38.542 1.00 . B B . 18 TYR CG   1 1 
        8 6265 2 2 18 TYR CZ   C -46.370   1.111 37.954 1.00 . B B . 18 TYR CZ   1 1 
        8 6266 2 2 18 TYR H    H -43.722  -0.086 42.493 1.00 . B B . 18 TYR H    1 1 
        8 6267 2 2 18 TYR HA   H -41.688  -0.390 41.291 1.00 . B B . 18 TYR HA   1 1 
        8 6268 2 2 18 TYR HB2  H -41.649   0.432 38.943 1.00 . B B . 18 TYR HB2  1 1 
        8 6269 2 2 18 TYR HB3  H -42.274  -1.169 39.125 1.00 . B B . 18 TYR HB3  1 1 
        8 6270 2 2 18 TYR HD1  H -43.278   2.361 38.541 1.00 . B B . 18 TYR HD1  1 1 
        8 6271 2 2 18 TYR HD2  H -44.593  -1.706 38.536 1.00 . B B . 18 TYR HD2  1 1 
        8 6272 2 2 18 TYR HE1  H -45.540   3.108 38.110 1.00 . B B . 18 TYR HE1  1 1 
        8 6273 2 2 18 TYR HE2  H -46.881  -0.966 38.181 1.00 . B B . 18 TYR HE2  1 1 
        8 6274 2 2 18 TYR HH   H -47.768   2.356 38.316 1.00 . B B . 18 TYR HH   1 1 
        8 6275 2 2 18 TYR N    N -43.730  -0.386 41.533 1.00 . B B . 18 TYR N    1 1 
        8 6276 2 2 18 TYR O    O -41.289   2.182 40.602 1.00 . B B . 18 TYR O    1 1 
        8 6277 2 2 18 TYR OH   O -47.670   1.520 37.828 1.00 . B B . 18 TYR OH   1 1 
        8 6278 2 2 19 TYR C    C -42.212   3.898 44.413 1.00 . B B . 19 TYR C    1 1 
        8 6279 2 2 19 TYR CA   C -42.124   3.620 42.857 1.00 . B B . 19 TYR CA   1 1 
        8 6280 2 2 19 TYR CB   C -42.785   4.760 42.014 1.00 . B B . 19 TYR CB   1 1 
        8 6281 2 2 19 TYR CD1  C -40.860   5.560 40.525 1.00 . B B . 19 TYR CD1  1 1 
        8 6282 2 2 19 TYR CD2  C -42.914   4.848 39.484 1.00 . B B . 19 TYR CD2  1 1 
        8 6283 2 2 19 TYR CE1  C -40.282   5.736 39.271 1.00 . B B . 19 TYR CE1  1 1 
        8 6284 2 2 19 TYR CE2  C -42.337   5.023 38.228 1.00 . B B . 19 TYR CE2  1 1 
        8 6285 2 2 19 TYR CG   C -42.172   5.084 40.642 1.00 . B B . 19 TYR CG   1 1 
        8 6286 2 2 19 TYR CZ   C -41.018   5.456 38.124 1.00 . B B . 19 TYR CZ   1 1 
        8 6287 2 2 19 TYR H    H -43.293   1.719 42.942 1.00 . B B . 19 TYR H    1 1 
        8 6288 2 2 19 TYR HA   H -41.044   3.680 42.648 1.00 . B B . 19 TYR HA   1 1 
        8 6289 2 2 19 TYR HB2  H -43.843   4.553 41.926 1.00 . B B . 19 TYR HB2  1 1 
        8 6290 2 2 19 TYR HB3  H -42.872   5.704 42.553 1.00 . B B . 19 TYR HB3  1 1 
        8 6291 2 2 19 TYR HD1  H -40.266   5.756 41.401 1.00 . B B . 19 TYR HD1  1 1 
        8 6292 2 2 19 TYR HD2  H -43.933   4.493 39.555 1.00 . B B . 19 TYR HD2  1 1 
        8 6293 2 2 19 TYR HE1  H -39.259   6.072 39.198 1.00 . B B . 19 TYR HE1  1 1 
        8 6294 2 2 19 TYR HE2  H -42.916   4.801 37.344 1.00 . B B . 19 TYR HE2  1 1 
        8 6295 2 2 19 TYR HH   H -39.490   5.441 36.996 1.00 . B B . 19 TYR HH   1 1 
        8 6296 2 2 19 TYR N    N -42.597   2.253 42.409 1.00 . B B . 19 TYR N    1 1 
        8 6297 2 2 19 TYR O    O -43.084   3.418 45.140 1.00 . B B . 19 TYR O    1 1 
        8 6298 2 2 19 TYR OH   O -40.434   5.585 36.893 1.00 . B B . 19 TYR OH   1 1 
        8 6299 2 2 20 PHE C    C -40.266   6.412 46.458 1.00 . B B . 20 PHE C    1 1 
        8 6300 2 2 20 PHE CA   C -41.133   5.106 46.358 1.00 . B B . 20 PHE CA   1 1 
        8 6301 2 2 20 PHE CB   C -40.479   3.919 47.132 1.00 . B B . 20 PHE CB   1 1 
        8 6302 2 2 20 PHE CD1  C -38.869   4.709 48.929 1.00 . B B . 20 PHE CD1  1 1 
        8 6303 2 2 20 PHE CD2  C -40.925   3.707 49.628 1.00 . B B . 20 PHE CD2  1 1 
        8 6304 2 2 20 PHE CE1  C -38.494   4.885 50.255 1.00 . B B . 20 PHE CE1  1 1 
        8 6305 2 2 20 PHE CE2  C -40.560   3.879 50.960 1.00 . B B . 20 PHE CE2  1 1 
        8 6306 2 2 20 PHE CG   C -40.090   4.130 48.609 1.00 . B B . 20 PHE CG   1 1 
        8 6307 2 2 20 PHE CZ   C -39.320   4.462 51.327 1.00 . B B . 20 PHE CZ   1 1 
        8 6308 2 2 20 PHE H    H -40.489   4.860 44.276 1.00 . B B . 20 PHE H    1 1 
        8 6309 2 2 20 PHE HA   H -42.133   5.316 46.784 1.00 . B B . 20 PHE HA   1 1 
        8 6310 2 2 20 PHE HB2  H -41.149   3.040 47.053 1.00 . B B . 20 PHE HB2  1 1 
        8 6311 2 2 20 PHE HB3  H -39.567   3.614 46.586 1.00 . B B . 20 PHE HB3  1 1 
        8 6312 2 2 20 PHE HD1  H -38.214   5.063 48.141 1.00 . B B . 20 PHE HD1  1 1 
        8 6313 2 2 20 PHE HD2  H -41.869   3.243 49.387 1.00 . B B . 20 PHE HD2  1 1 
        8 6314 2 2 20 PHE HE1  H -37.557   5.399 50.287 1.00 . B B . 20 PHE HE1  1 1 
        8 6315 2 2 20 PHE HE2  H -41.352   3.534 51.589 1.00 . B B . 20 PHE HE2  1 1 
        8 6316 2 2 20 PHE HZ   H -39.001   4.588 52.430 1.00 . B B . 20 PHE HZ   1 1 
        8 6317 2 2 20 PHE N    N -41.280   4.724 44.918 1.00 . B B . 20 PHE N    1 1 
        8 6318 2 2 20 PHE O    O -39.213   6.520 45.827 1.00 . B B . 20 PHE O    1 1 
        8 6319 2 2 21 ASN C    C -39.006   8.383 48.919 1.00 . B B . 21 ASN C    1 1 
        8 6320 2 2 21 ASN CA   C -39.817   8.583 47.589 1.00 . B B . 21 ASN CA   1 1 
        8 6321 2 2 21 ASN CB   C -40.790   9.794 47.672 1.00 . B B . 21 ASN CB   1 1 
        8 6322 2 2 21 ASN CG   C -40.295  11.218 47.415 1.00 . B B . 21 ASN CG   1 1 
        8 6323 2 2 21 ASN H    H -41.450   7.126 47.900 1.00 . B B . 21 ASN H    1 1 
        8 6324 2 2 21 ASN HA   H -39.119   8.773 46.748 1.00 . B B . 21 ASN HA   1 1 
        8 6325 2 2 21 ASN HB2  H -41.625   9.659 46.960 1.00 . B B . 21 ASN HB2  1 1 
        8 6326 2 2 21 ASN HB3  H -41.265   9.797 48.662 1.00 . B B . 21 ASN HB3  1 1 
        8 6327 2 2 21 ASN HD21 H -38.439  10.735 47.766 1.00 . B B . 21 ASN HD21 1 1 
        8 6328 2 2 21 ASN HD22 H -38.809  12.453 47.248 1.00 . B B . 21 ASN HD22 1 1 
        8 6329 2 2 21 ASN N    N -40.653   7.382 47.297 1.00 . B B . 21 ASN N    1 1 
        8 6330 2 2 21 ASN ND2  N -39.055  11.538 47.635 1.00 . B B . 21 ASN ND2  1 1 
        8 6331 2 2 21 ASN O    O -39.586   8.077 49.959 1.00 . B B . 21 ASN O    1 1 
        8 6332 2 2 21 ASN OD1  O -41.052  12.095 47.023 1.00 . B B . 21 ASN OD1  1 1 
        8 6333 2 2 22 HIS C    C -37.024   9.800 51.102 1.00 . B B . 22 HIS C    1 1 
        8 6334 2 2 22 HIS CA   C -36.858   8.546 50.180 1.00 . B B . 22 HIS CA   1 1 
        8 6335 2 2 22 HIS CB   C -35.365   8.312 49.810 1.00 . B B . 22 HIS CB   1 1 
        8 6336 2 2 22 HIS CD2  C -35.107   6.234 48.252 1.00 . B B . 22 HIS CD2  1 1 
        8 6337 2 2 22 HIS CE1  C -34.191   4.935 49.622 1.00 . B B . 22 HIS CE1  1 1 
        8 6338 2 2 22 HIS CG   C -34.998   6.872 49.494 1.00 . B B . 22 HIS CG   1 1 
        8 6339 2 2 22 HIS H    H -37.310   9.054 48.074 1.00 . B B . 22 HIS H    1 1 
        8 6340 2 2 22 HIS HA   H -37.189   7.688 50.802 1.00 . B B . 22 HIS HA   1 1 
        8 6341 2 2 22 HIS HB2  H -35.053   8.968 48.976 1.00 . B B . 22 HIS HB2  1 1 
        8 6342 2 2 22 HIS HB3  H -34.719   8.637 50.650 1.00 . B B . 22 HIS HB3  1 1 
        8 6343 2 2 22 HIS HD1  H -34.103   6.216 51.369 1.00 . B B . 22 HIS HD1  1 1 
        8 6344 2 2 22 HIS HD2  H -35.504   6.691 47.357 1.00 . B B . 22 HIS HD2  1 1 
        8 6345 2 2 22 HIS HE1  H -33.682   4.066 50.017 1.00 . B B . 22 HIS HE1  1 1 
        8 6346 2 2 22 HIS N    N -37.679   8.594 48.923 1.00 . B B . 22 HIS N    1 1 
        8 6347 2 2 22 HIS ND1  N -34.420   6.024 50.414 1.00 . B B . 22 HIS ND1  1 1 
        8 6348 2 2 22 HIS NE2  N -34.590   4.951 48.314 1.00 . B B . 22 HIS NE2  1 1 
        8 6349 2 2 22 HIS O    O -37.363   9.671 52.278 1.00 . B B . 22 HIS O    1 1 
        8 6350 2 2 23 ILE C    C -38.237  12.696 51.937 1.00 . B B . 23 ILE C    1 1 
        8 6351 2 2 23 ILE CA   C -36.850  12.300 51.306 1.00 . B B . 23 ILE CA   1 1 
        8 6352 2 2 23 ILE CB   C -36.191  13.444 50.443 1.00 . B B . 23 ILE CB   1 1 
        8 6353 2 2 23 ILE CD1  C -36.305  14.758 48.151 1.00 . B B . 23 ILE CD1  1 1 
        8 6354 2 2 23 ILE CG1  C -36.788  13.584 49.009 1.00 . B B . 23 ILE CG1  1 1 
        8 6355 2 2 23 ILE CG2  C -34.645  13.305 50.402 1.00 . B B . 23 ILE CG2  1 1 
        8 6356 2 2 23 ILE H    H -36.477  10.961 49.584 1.00 . B B . 23 ILE H    1 1 
        8 6357 2 2 23 ILE HA   H -36.208  12.181 52.203 1.00 . B B . 23 ILE HA   1 1 
        8 6358 2 2 23 ILE HB   H -36.392  14.399 50.971 1.00 . B B . 23 ILE HB   1 1 
        8 6359 2 2 23 ILE HD11 H -36.842  14.783 47.184 1.00 . B B . 23 ILE HD11 1 1 
        8 6360 2 2 23 ILE HD12 H -35.230  14.670 47.906 1.00 . B B . 23 ILE HD12 1 1 
        8 6361 2 2 23 ILE HD13 H -36.469  15.728 48.653 1.00 . B B . 23 ILE HD13 1 1 
        8 6362 2 2 23 ILE HG12 H -36.603  12.658 48.434 1.00 . B B . 23 ILE HG12 1 1 
        8 6363 2 2 23 ILE HG13 H -37.887  13.657 49.090 1.00 . B B . 23 ILE HG13 1 1 
        8 6364 2 2 23 ILE HG21 H -34.164  14.179 49.925 1.00 . B B . 23 ILE HG21 1 1 
        8 6365 2 2 23 ILE HG22 H -34.319  12.409 49.842 1.00 . B B . 23 ILE HG22 1 1 
        8 6366 2 2 23 ILE HG23 H -34.211  13.232 51.417 1.00 . B B . 23 ILE HG23 1 1 
        8 6367 2 2 23 ILE N    N -36.778  11.001 50.561 1.00 . B B . 23 ILE N    1 1 
        8 6368 2 2 23 ILE O    O -38.242  13.262 53.031 1.00 . B B . 23 ILE O    1 1 
        8 6369 2 2 24 THR C    C -41.248  11.094 52.648 1.00 . B B . 24 THR C    1 1 
        8 6370 2 2 24 THR CA   C -40.729  12.429 51.999 1.00 . B B . 24 THR CA   1 1 
        8 6371 2 2 24 THR CB   C -41.786  13.105 51.057 1.00 . B B . 24 THR CB   1 1 
        8 6372 2 2 24 THR CG2  C -42.774  12.248 50.263 1.00 . B B . 24 THR CG2  1 1 
        8 6373 2 2 24 THR H    H -39.250  11.949 50.392 1.00 . B B . 24 THR H    1 1 
        8 6374 2 2 24 THR HA   H -40.639  13.111 52.869 1.00 . B B . 24 THR HA   1 1 
        8 6375 2 2 24 THR HB   H -41.260  13.681 50.284 1.00 . B B . 24 THR HB   1 1 
        8 6376 2 2 24 THR HG1  H -43.105  13.442 52.417 1.00 . B B . 24 THR HG1  1 1 
        8 6377 2 2 24 THR HG21 H -42.252  11.540 49.603 1.00 . B B . 24 THR HG21 1 1 
        8 6378 2 2 24 THR HG22 H -43.406  12.880 49.611 1.00 . B B . 24 THR HG22 1 1 
        8 6379 2 2 24 THR HG23 H -43.456  11.681 50.923 1.00 . B B . 24 THR HG23 1 1 
        8 6380 2 2 24 THR N    N -39.389  12.380 51.310 1.00 . B B . 24 THR N    1 1 
        8 6381 2 2 24 THR O    O -42.218  11.128 53.414 1.00 . B B . 24 THR O    1 1 
        8 6382 2 2 24 THR OG1  O -42.594  13.994 51.816 1.00 . B B . 24 THR OG1  1 1 
        8 6383 2 2 25 ASN C    C -42.681   8.261 51.878 1.00 . B B . 25 ASN C    1 1 
        8 6384 2 2 25 ASN CA   C -41.298   8.580 52.570 1.00 . B B . 25 ASN CA   1 1 
        8 6385 2 2 25 ASN CB   C -41.178   8.259 54.091 1.00 . B B . 25 ASN CB   1 1 
        8 6386 2 2 25 ASN CG   C -41.114   6.772 54.450 1.00 . B B . 25 ASN CG   1 1 
        8 6387 2 2 25 ASN H    H -39.868  10.006 51.685 1.00 . B B . 25 ASN H    1 1 
        8 6388 2 2 25 ASN HA   H -40.617   7.863 52.077 1.00 . B B . 25 ASN HA   1 1 
        8 6389 2 2 25 ASN HB2  H -40.293   8.765 54.526 1.00 . B B . 25 ASN HB2  1 1 
        8 6390 2 2 25 ASN HB3  H -42.025   8.723 54.623 1.00 . B B . 25 ASN HB3  1 1 
        8 6391 2 2 25 ASN HD21 H -39.129   6.846 54.451 1.00 . B B . 25 ASN HD21 1 1 
        8 6392 2 2 25 ASN HD22 H -39.932   5.246 54.877 1.00 . B B . 25 ASN HD22 1 1 
        8 6393 2 2 25 ASN N    N -40.699   9.917 52.284 1.00 . B B . 25 ASN N    1 1 
        8 6394 2 2 25 ASN ND2  N -39.934   6.221 54.568 1.00 . B B . 25 ASN ND2  1 1 
        8 6395 2 2 25 ASN O    O -43.398   7.368 52.337 1.00 . B B . 25 ASN O    1 1 
        8 6396 2 2 25 ASN OD1  O -42.114   6.087 54.655 1.00 . B B . 25 ASN OD1  1 1 
        8 6397 2 2 26 ALA C    C -43.902   6.975 49.238 1.00 . B B . 26 ALA C    1 1 
        8 6398 2 2 26 ALA CA   C -44.158   8.393 49.870 1.00 . B B . 26 ALA CA   1 1 
        8 6399 2 2 26 ALA CB   C -44.461   9.470 48.813 1.00 . B B . 26 ALA CB   1 1 
        8 6400 2 2 26 ALA H    H -42.502   9.750 50.539 1.00 . B B . 26 ALA H    1 1 
        8 6401 2 2 26 ALA HA   H -45.064   8.313 50.504 1.00 . B B . 26 ALA HA   1 1 
        8 6402 2 2 26 ALA HB1  H -45.317   9.182 48.175 1.00 . B B . 26 ALA HB1  1 1 
        8 6403 2 2 26 ALA HB2  H -43.614   9.647 48.128 1.00 . B B . 26 ALA HB2  1 1 
        8 6404 2 2 26 ALA HB3  H -44.732  10.441 49.267 1.00 . B B . 26 ALA HB3  1 1 
        8 6405 2 2 26 ALA N    N -43.045   8.890 50.736 1.00 . B B . 26 ALA N    1 1 
        8 6406 2 2 26 ALA O    O -42.761   6.526 49.090 1.00 . B B . 26 ALA O    1 1 
        8 6407 2 2 27 SER C    C -46.046   4.312 47.708 1.00 . B B . 27 SER C    1 1 
        8 6408 2 2 27 SER CA   C -44.839   4.766 48.582 1.00 . B B . 27 SER CA   1 1 
        8 6409 2 2 27 SER CB   C -44.690   3.871 49.831 1.00 . B B . 27 SER CB   1 1 
        8 6410 2 2 27 SER H    H -45.880   6.664 49.020 1.00 . B B . 27 SER H    1 1 
        8 6411 2 2 27 SER HA   H -43.917   4.637 47.980 1.00 . B B . 27 SER HA   1 1 
        8 6412 2 2 27 SER HB2  H -45.673   3.679 50.296 1.00 . B B . 27 SER HB2  1 1 
        8 6413 2 2 27 SER HB3  H -44.324   2.896 49.481 1.00 . B B . 27 SER HB3  1 1 
        8 6414 2 2 27 SER HG   H -43.275   5.092 50.355 1.00 . B B . 27 SER HG   1 1 
        8 6415 2 2 27 SER N    N -44.967   6.200 48.976 1.00 . B B . 27 SER N    1 1 
        8 6416 2 2 27 SER O    O -47.206   4.469 48.103 1.00 . B B . 27 SER O    1 1 
        8 6417 2 2 27 SER OG   O -43.774   4.387 50.803 1.00 . B B . 27 SER OG   1 1 
        8 6418 2 2 28 GLN C    C -46.427   2.957 44.179 1.00 . B B . 28 GLN C    1 1 
        8 6419 2 2 28 GLN CA   C -46.739   3.947 45.353 1.00 . B B . 28 GLN CA   1 1 
        8 6420 2 2 28 GLN CB   C -46.811   5.454 44.911 1.00 . B B . 28 GLN CB   1 1 
        8 6421 2 2 28 GLN CD   C -45.449   7.592 44.666 1.00 . B B . 28 GLN CD   1 1 
        8 6422 2 2 28 GLN CG   C -45.495   6.095 44.402 1.00 . B B . 28 GLN CG   1 1 
        8 6423 2 2 28 GLN H    H -44.798   3.583 46.283 1.00 . B B . 28 GLN H    1 1 
        8 6424 2 2 28 GLN HA   H -47.745   3.678 45.723 1.00 . B B . 28 GLN HA   1 1 
        8 6425 2 2 28 GLN HB2  H -47.570   5.631 44.125 1.00 . B B . 28 GLN HB2  1 1 
        8 6426 2 2 28 GLN HB3  H -47.205   6.024 45.778 1.00 . B B . 28 GLN HB3  1 1 
        8 6427 2 2 28 GLN HE21 H -45.935   7.922 42.787 1.00 . B B . 28 GLN HE21 1 1 
        8 6428 2 2 28 GLN HE22 H -46.090   9.297 43.992 1.00 . B B . 28 GLN HE22 1 1 
        8 6429 2 2 28 GLN HG2  H -44.643   5.626 44.908 1.00 . B B . 28 GLN HG2  1 1 
        8 6430 2 2 28 GLN HG3  H -45.325   5.869 43.335 1.00 . B B . 28 GLN HG3  1 1 
        8 6431 2 2 28 GLN N    N -45.778   3.825 46.488 1.00 . B B . 28 GLN N    1 1 
        8 6432 2 2 28 GLN NE2  N -45.753   8.387 43.682 1.00 . B B . 28 GLN NE2  1 1 
        8 6433 2 2 28 GLN O    O -45.419   2.245 44.124 1.00 . B B . 28 GLN O    1 1 
        8 6434 2 2 28 GLN OE1  O -45.187   8.058 45.768 1.00 . B B . 28 GLN OE1  1 1 
        8 6435 2 2 29 TRP C    C -47.096   3.732 40.733 1.00 . B B . 29 TRP C    1 1 
        8 6436 2 2 29 TRP CA   C -46.952   2.568 41.787 1.00 . B B . 29 TRP CA   1 1 
        8 6437 2 2 29 TRP CB   C -47.676   1.212 41.520 1.00 . B B . 29 TRP CB   1 1 
        8 6438 2 2 29 TRP CD1  C -50.038   2.118 40.758 1.00 . B B . 29 TRP CD1  1 1 
        8 6439 2 2 29 TRP CD2  C -49.924  -0.061 41.160 1.00 . B B . 29 TRP CD2  1 1 
        8 6440 2 2 29 TRP CE2  C -51.222   0.271 40.717 1.00 . B B . 29 TRP CE2  1 1 
        8 6441 2 2 29 TRP CE3  C -49.629  -1.389 41.567 1.00 . B B . 29 TRP CE3  1 1 
        8 6442 2 2 29 TRP CG   C -49.161   1.101 41.164 1.00 . B B . 29 TRP CG   1 1 
        8 6443 2 2 29 TRP CH2  C -51.898  -2.037 40.975 1.00 . B B . 29 TRP CH2  1 1 
        8 6444 2 2 29 TRP CZ2  C -52.222  -0.724 40.623 1.00 . B B . 29 TRP CZ2  1 1 
        8 6445 2 2 29 TRP CZ3  C -50.623  -2.362 41.454 1.00 . B B . 29 TRP CZ3  1 1 
        8 6446 2 2 29 TRP H    H -47.957   3.766 43.315 1.00 . B B . 29 TRP H    1 1 
        8 6447 2 2 29 TRP HA   H -45.870   2.327 41.728 1.00 . B B . 29 TRP HA   1 1 
        8 6448 2 2 29 TRP HB2  H -47.112   0.690 40.732 1.00 . B B . 29 TRP HB2  1 1 
        8 6449 2 2 29 TRP HB3  H -47.572   0.576 42.412 1.00 . B B . 29 TRP HB3  1 1 
        8 6450 2 2 29 TRP HD1  H -49.799   3.171 40.733 1.00 . B B . 29 TRP HD1  1 1 
        8 6451 2 2 29 TRP HE1  H -52.121   2.212 40.716 1.00 . B B . 29 TRP HE1  1 1 
        8 6452 2 2 29 TRP HE3  H -48.683  -1.627 42.022 1.00 . B B . 29 TRP HE3  1 1 
        8 6453 2 2 29 TRP HH2  H -52.662  -2.802 40.941 1.00 . B B . 29 TRP HH2  1 1 
        8 6454 2 2 29 TRP HZ2  H -53.225  -0.467 40.311 1.00 . B B . 29 TRP HZ2  1 1 
        8 6455 2 2 29 TRP HZ3  H -50.427  -3.369 41.795 1.00 . B B . 29 TRP HZ3  1 1 
        8 6456 2 2 29 TRP N    N -47.302   2.996 43.174 1.00 . B B . 29 TRP N    1 1 
        8 6457 2 2 29 TRP NE1  N -51.316   1.627 40.484 1.00 . B B . 29 TRP NE1  1 1 
        8 6458 2 2 29 TRP O    O -47.528   3.508 39.600 1.00 . B B . 29 TRP O    1 1 
        8 6459 2 2 30 GLU C    C -45.725   7.004 40.016 1.00 . B B . 30 GLU C    1 1 
        8 6460 2 2 30 GLU CA   C -47.024   6.199 40.320 1.00 . B B . 30 GLU CA   1 1 
        8 6461 2 2 30 GLU CB   C -48.056   7.110 41.053 1.00 . B B . 30 GLU CB   1 1 
        8 6462 2 2 30 GLU CD   C -50.381   5.978 40.495 1.00 . B B . 30 GLU CD   1 1 
        8 6463 2 2 30 GLU CG   C -49.394   6.489 41.527 1.00 . B B . 30 GLU CG   1 1 
        8 6464 2 2 30 GLU H    H -46.414   5.026 42.075 1.00 . B B . 30 GLU H    1 1 
        8 6465 2 2 30 GLU HA   H -47.477   5.906 39.353 1.00 . B B . 30 GLU HA   1 1 
        8 6466 2 2 30 GLU HB2  H -47.590   7.575 41.932 1.00 . B B . 30 GLU HB2  1 1 
        8 6467 2 2 30 GLU HB3  H -48.302   7.962 40.388 1.00 . B B . 30 GLU HB3  1 1 
        8 6468 2 2 30 GLU HG2  H -49.178   5.650 42.197 1.00 . B B . 30 GLU HG2  1 1 
        8 6469 2 2 30 GLU HG3  H -49.961   7.218 42.128 1.00 . B B . 30 GLU HG3  1 1 
        8 6470 2 2 30 GLU N    N -46.703   4.970 41.098 1.00 . B B . 30 GLU N    1 1 
        8 6471 2 2 30 GLU O    O -44.867   7.230 40.880 1.00 . B B . 30 GLU O    1 1 
        8 6472 2 2 30 GLU OE1  O -50.263   6.297 39.297 1.00 . B B . 30 GLU OE1  1 1 
        8 6473 2 2 30 GLU OE2  O -51.306   5.252 40.914 1.00 . B B . 30 GLU OE2  1 1 
        8 6474 2 2 31 ARG C    C -44.325   9.640 38.424 1.00 . B B . 31 ARG C    1 1 
        8 6475 2 2 31 ARG CA   C -44.348   8.075 38.253 1.00 . B B . 31 ARG CA   1 1 
        8 6476 2 2 31 ARG CB   C -44.261   7.680 36.750 1.00 . B B . 31 ARG CB   1 1 
        8 6477 2 2 31 ARG CD   C -43.031   8.063 34.508 1.00 . B B . 31 ARG CD   1 1 
        8 6478 2 2 31 ARG CG   C -42.931   8.054 36.044 1.00 . B B . 31 ARG CG   1 1 
        8 6479 2 2 31 ARG CZ   C -43.997   9.622 32.799 1.00 . B B . 31 ARG CZ   1 1 
        8 6480 2 2 31 ARG H    H -46.442   7.293 38.209 1.00 . B B . 31 ARG H    1 1 
        8 6481 2 2 31 ARG HA   H -43.481   7.626 38.783 1.00 . B B . 31 ARG HA   1 1 
        8 6482 2 2 31 ARG HB2  H -44.423   6.591 36.626 1.00 . B B . 31 ARG HB2  1 1 
        8 6483 2 2 31 ARG HB3  H -45.114   8.147 36.215 1.00 . B B . 31 ARG HB3  1 1 
        8 6484 2 2 31 ARG HD2  H -42.009   8.006 34.077 1.00 . B B . 31 ARG HD2  1 1 
        8 6485 2 2 31 ARG HD3  H -43.561   7.155 34.149 1.00 . B B . 31 ARG HD3  1 1 
        8 6486 2 2 31 ARG HE   H -43.941  10.080 34.698 1.00 . B B . 31 ARG HE   1 1 
        8 6487 2 2 31 ARG HG2  H -42.545   9.031 36.393 1.00 . B B . 31 ARG HG2  1 1 
        8 6488 2 2 31 ARG HG3  H -42.151   7.336 36.363 1.00 . B B . 31 ARG HG3  1 1 
        8 6489 2 2 31 ARG HH11 H -43.366   7.939 31.972 1.00 . B B . 31 ARG HH11 1 1 
        8 6490 2 2 31 ARG HH12 H -43.937   9.310 30.872 1.00 . B B . 31 ARG HH12 1 1 
        8 6491 2 2 31 ARG HH21 H -44.509  11.494 33.284 1.00 . B B . 31 ARG HH21 1 1 
        8 6492 2 2 31 ARG HH22 H -44.711  10.925 31.533 1.00 . B B . 31 ARG HH22 1 1 
        8 6493 2 2 31 ARG N    N -45.590   7.442 38.762 1.00 . B B . 31 ARG N    1 1 
        8 6494 2 2 31 ARG NE   N -43.705   9.314 34.056 1.00 . B B . 31 ARG NE   1 1 
        8 6495 2 2 31 ARG NH1  N -43.824   8.826 31.790 1.00 . B B . 31 ARG NH1  1 1 
        8 6496 2 2 31 ARG NH2  N -44.479  10.788 32.543 1.00 . B B . 31 ARG NH2  1 1 
        8 6497 2 2 31 ARG O    O -45.177  10.301 37.818 1.00 . B B . 31 ARG O    1 1 
        8 6498 2 2 32 PRO C    C -43.044  12.513 37.718 1.00 . B B . 32 PRO C    1 1 
        8 6499 2 2 32 PRO CA   C -43.220  11.787 39.098 1.00 . B B . 32 PRO CA   1 1 
        8 6500 2 2 32 PRO CB   C -41.989  12.046 39.988 1.00 . B B . 32 PRO CB   1 1 
        8 6501 2 2 32 PRO CD   C -42.318   9.620 39.935 1.00 . B B . 32 PRO CD   1 1 
        8 6502 2 2 32 PRO CG   C -41.767  10.769 40.771 1.00 . B B . 32 PRO CG   1 1 
        8 6503 2 2 32 PRO HA   H -44.127  12.177 39.607 1.00 . B B . 32 PRO HA   1 1 
        8 6504 2 2 32 PRO HB2  H -41.091  12.246 39.378 1.00 . B B . 32 PRO HB2  1 1 
        8 6505 2 2 32 PRO HB3  H -42.089  12.918 40.664 1.00 . B B . 32 PRO HB3  1 1 
        8 6506 2 2 32 PRO HD2  H -41.528   9.149 39.318 1.00 . B B . 32 PRO HD2  1 1 
        8 6507 2 2 32 PRO HD3  H -42.749   8.834 40.590 1.00 . B B . 32 PRO HD3  1 1 
        8 6508 2 2 32 PRO HG2  H -40.697  10.658 41.027 1.00 . B B . 32 PRO HG2  1 1 
        8 6509 2 2 32 PRO HG3  H -42.339  10.829 41.713 1.00 . B B . 32 PRO HG3  1 1 
        8 6510 2 2 32 PRO N    N -43.326  10.295 39.094 1.00 . B B . 32 PRO N    1 1 
        8 6511 2 2 32 PRO O    O -43.578  13.601 37.510 1.00 . B B . 32 PRO O    1 1 
        8 6512 2 2 33 SER C    C -40.358  13.405 35.814 1.00 . B B . 33 SER C    1 1 
        8 6513 2 2 33 SER CA   C -41.686  12.598 35.585 1.00 . B B . 33 SER CA   1 1 
        8 6514 2 2 33 SER CB   C -42.719  13.360 34.705 1.00 . B B . 33 SER CB   1 1 
        8 6515 2 2 33 SER H    H -41.876  11.040 37.178 1.00 . B B . 33 SER H    1 1 
        8 6516 2 2 33 SER HA   H -41.370  11.753 34.945 1.00 . B B . 33 SER HA   1 1 
        8 6517 2 2 33 SER HB2  H -42.852  14.395 35.077 1.00 . B B . 33 SER HB2  1 1 
        8 6518 2 2 33 SER HB3  H -42.336  13.467 33.669 1.00 . B B . 33 SER HB3  1 1 
        8 6519 2 2 33 SER HG   H -44.380  12.889 35.559 1.00 . B B . 33 SER HG   1 1 
        8 6520 2 2 33 SER N    N -42.230  11.930 36.812 1.00 . B B . 33 SER N    1 1 
        8 6521 2 2 33 SER O    O -39.398  13.226 35.057 1.00 . B B . 33 SER O    1 1 
        8 6522 2 2 33 SER OG   O -43.992  12.708 34.688 1.00 . B B . 33 SER OG   1 1 
        8 6523 2 2 34 GLY C    C -38.995  16.448 36.286 1.00 . B B . 34 GLY C    1 1 
        8 6524 2 2 34 GLY CA   C -39.104  15.145 37.103 1.00 . B B . 34 GLY CA   1 1 
        8 6525 2 2 34 GLY H    H -41.130  14.271 37.439 1.00 . B B . 34 GLY H    1 1 
        8 6526 2 2 34 GLY HA2  H -39.125  15.448 38.164 1.00 . B B . 34 GLY HA2  1 1 
        8 6527 2 2 34 GLY HA3  H -38.161  14.576 37.011 1.00 . B B . 34 GLY HA3  1 1 
        8 6528 2 2 34 GLY N    N -40.296  14.284 36.833 1.00 . B B . 34 GLY N    1 1 
        8 6529 2 2 34 GLY O    O -39.229  17.532 36.815 1.00 . B B . 34 GLY O    1 1 
        8 6530 2 2 35 ASN C    C -39.781  18.212 33.552 1.00 . B B . 35 ASN C    1 1 
        8 6531 2 2 35 ASN CA   C -38.474  17.528 34.104 1.00 . B B . 35 ASN CA   1 1 
        8 6532 2 2 35 ASN CB   C -37.543  17.128 32.920 1.00 . B B . 35 ASN CB   1 1 
        8 6533 2 2 35 ASN CG   C -36.083  16.818 33.259 1.00 . B B . 35 ASN CG   1 1 
        8 6534 2 2 35 ASN H    H -38.494  15.368 34.703 1.00 . B B . 35 ASN H    1 1 
        8 6535 2 2 35 ASN HA   H -37.968  18.338 34.670 1.00 . B B . 35 ASN HA   1 1 
        8 6536 2 2 35 ASN HB2  H -37.971  16.264 32.380 1.00 . B B . 35 ASN HB2  1 1 
        8 6537 2 2 35 ASN HB3  H -37.538  17.933 32.158 1.00 . B B . 35 ASN HB3  1 1 
        8 6538 2 2 35 ASN HD21 H -35.667  18.759 33.400 1.00 . B B . 35 ASN HD21 1 1 
        8 6539 2 2 35 ASN HD22 H -34.293  17.569 33.652 1.00 . B B . 35 ASN HD22 1 1 
        8 6540 2 2 35 ASN N    N -38.626  16.339 35.005 1.00 . B B . 35 ASN N    1 1 
        8 6541 2 2 35 ASN ND2  N -35.272  17.817 33.492 1.00 . B B . 35 ASN ND2  1 1 
        8 6542 2 2 35 ASN O    O -39.673  19.294 32.973 1.00 . B B . 35 ASN O    1 1 
        8 6543 2 2 35 ASN OD1  O -35.655  15.668 33.288 1.00 . B B . 35 ASN OD1  1 1 
        8 6544 2 2 36 SER C    C -42.333  18.361 31.504 1.00 . B B . 36 SER C    1 1 
        8 6545 2 2 36 SER CA   C -42.253  18.129 33.063 1.00 . B B . 36 SER CA   1 1 
        8 6546 2 2 36 SER CB   C -42.764  19.322 33.914 1.00 . B B . 36 SER CB   1 1 
        8 6547 2 2 36 SER H    H -40.958  16.794 34.291 1.00 . B B . 36 SER H    1 1 
        8 6548 2 2 36 SER HA   H -42.999  17.324 33.206 1.00 . B B . 36 SER HA   1 1 
        8 6549 2 2 36 SER HB2  H -42.741  19.077 34.994 1.00 . B B . 36 SER HB2  1 1 
        8 6550 2 2 36 SER HB3  H -42.094  20.197 33.794 1.00 . B B . 36 SER HB3  1 1 
        8 6551 2 2 36 SER HG   H -44.091  19.832 32.592 1.00 . B B . 36 SER HG   1 1 
        8 6552 2 2 36 SER N    N -40.978  17.601 33.660 1.00 . B B . 36 SER N    1 1 
        8 6553 2 2 36 SER O    O -43.194  19.103 31.017 1.00 . B B . 36 SER O    1 1 
        8 6554 2 2 36 SER OG   O -44.098  19.680 33.548 1.00 . B B . 36 SER OG   1 1 
        8 6555 2 2 37 SER C    C -41.005  16.126 28.862 1.00 . B B . 37 SER C    1 1 
        8 6556 2 2 37 SER CA   C -41.718  17.457 29.260 1.00 . B B . 37 SER CA   1 1 
        8 6557 2 2 37 SER CB   C -41.194  18.616 28.401 1.00 . B B . 37 SER CB   1 1 
        8 6558 2 2 37 SER H    H -40.761  17.176 31.212 1.00 . B B . 37 SER H    1 1 
        8 6559 2 2 37 SER HA   H -42.809  17.380 29.063 1.00 . B B . 37 SER HA   1 1 
        8 6560 2 2 37 SER HB2  H -40.106  18.669 28.532 1.00 . B B . 37 SER HB2  1 1 
        8 6561 2 2 37 SER HB3  H -41.348  18.392 27.332 1.00 . B B . 37 SER HB3  1 1 
        8 6562 2 2 37 SER HG   H -42.191  19.753 29.616 1.00 . B B . 37 SER HG   1 1 
        8 6563 2 2 37 SER N    N -41.498  17.677 30.710 1.00 . B B . 37 SER N    1 1 
        8 6564 2 2 37 SER O    O -39.776  15.993 28.892 1.00 . B B . 37 SER O    1 1 
        8 6565 2 2 37 SER OG   O -41.828  19.855 28.722 1.00 . B B . 37 SER OG   1 1 
        8 6566 2 2 38 SER C    C -42.509  12.972 27.337 1.00 . B B . 38 SER C    1 1 
        8 6567 2 2 38 SER CA   C -41.396  13.784 28.079 1.00 . B B . 38 SER CA   1 1 
        8 6568 2 2 38 SER CB   C -40.782  12.946 29.244 1.00 . B B . 38 SER CB   1 1 
        8 6569 2 2 38 SER H    H -42.777  15.521 28.434 1.00 . B B . 38 SER H    1 1 
        8 6570 2 2 38 SER HA   H -40.592  13.914 27.328 1.00 . B B . 38 SER HA   1 1 
        8 6571 2 2 38 SER HB2  H -40.317  12.030 28.831 1.00 . B B . 38 SER HB2  1 1 
        8 6572 2 2 38 SER HB3  H -39.951  13.505 29.713 1.00 . B B . 38 SER HB3  1 1 
        8 6573 2 2 38 SER HG   H -42.293  11.846 29.895 1.00 . B B . 38 SER HG   1 1 
        8 6574 2 2 38 SER N    N -41.830  15.149 28.515 1.00 . B B . 38 SER N    1 1 
        8 6575 2 2 38 SER O    O -42.256  12.400 26.274 1.00 . B B . 38 SER O    1 1 
        8 6576 2 2 38 SER OG   O -41.733  12.573 30.253 1.00 . B B . 38 SER OG   1 1 
        8 6577 2 2 39 GLY C    C -44.362  10.880 29.241 1.00 . B B . 39 GLY C    1 1 
        8 6578 2 2 39 GLY CA   C -44.473  11.588 27.885 1.00 . B B . 39 GLY CA   1 1 
        8 6579 2 2 39 GLY H    H -43.683  13.350 28.840 1.00 . B B . 39 GLY H    1 1 
        8 6580 2 2 39 GLY HA2  H -45.536  11.795 27.667 1.00 . B B . 39 GLY HA2  1 1 
        8 6581 2 2 39 GLY HA3  H -44.125  10.897 27.093 1.00 . B B . 39 GLY HA3  1 1 
        8 6582 2 2 39 GLY N    N -43.701  12.852 27.945 1.00 . B B . 39 GLY N    1 1 
        8 6583 2 2 39 GLY O    O -45.380  10.709 29.939 1.00 . B B . 39 GLY O    1 1 
        8 6584 2 2 39 GLY OXT  O -43.242  10.520 29.663 1.00 . B B . 39 GLY OXT  1 1 
        9 6585 1 1  1 LYS C    C -49.606  -0.587 60.131 1.00 . A A .  1 LYS C    1 1 
        9 6586 1 1  1 LYS CA   C -50.407  -1.491 61.135 1.00 . A A .  1 LYS CA   1 1 
        9 6587 1 1  1 LYS CB   C -51.684  -2.126 60.496 1.00 . A A .  1 LYS CB   1 1 
        9 6588 1 1  1 LYS CD   C -50.719  -3.140 58.209 1.00 . A A .  1 LYS CD   1 1 
        9 6589 1 1  1 LYS CE   C -51.332  -2.143 57.201 1.00 . A A .  1 LYS CE   1 1 
        9 6590 1 1  1 LYS CG   C -51.505  -3.335 59.530 1.00 . A A .  1 LYS CG   1 1 
        9 6591 1 1  1 LYS H1   H -51.379  -1.228 63.005 1.00 . A A .  1 LYS H1   1 1 
        9 6592 1 1  1 LYS H2   H -51.416   0.114 62.050 1.00 . A A .  1 LYS H2   1 1 
        9 6593 1 1  1 LYS H3   H -50.040  -0.286 62.841 1.00 . A A .  1 LYS H3   1 1 
        9 6594 1 1  1 LYS HA   H -49.750  -2.316 61.482 1.00 . A A .  1 LYS HA   1 1 
        9 6595 1 1  1 LYS HB2  H -52.356  -2.496 61.299 1.00 . A A .  1 LYS HB2  1 1 
        9 6596 1 1  1 LYS HB3  H -52.289  -1.343 59.994 1.00 . A A .  1 LYS HB3  1 1 
        9 6597 1 1  1 LYS HD2  H -49.668  -2.874 58.441 1.00 . A A .  1 LYS HD2  1 1 
        9 6598 1 1  1 LYS HD3  H -50.635  -4.137 57.726 1.00 . A A .  1 LYS HD3  1 1 
        9 6599 1 1  1 LYS HE2  H -52.366  -2.450 56.917 1.00 . A A .  1 LYS HE2  1 1 
        9 6600 1 1  1 LYS HE3  H -51.449  -1.137 57.666 1.00 . A A .  1 LYS HE3  1 1 
        9 6601 1 1  1 LYS HG2  H -51.039  -4.175 60.088 1.00 . A A .  1 LYS HG2  1 1 
        9 6602 1 1  1 LYS HG3  H -52.511  -3.735 59.278 1.00 . A A .  1 LYS HG3  1 1 
        9 6603 1 1  1 LYS HZ1  H -50.467  -2.883 55.389 1.00 . A A .  1 LYS HZ1  1 1 
        9 6604 1 1  1 LYS HZ2  H -49.444  -1.956 56.277 1.00 . A A .  1 LYS HZ2  1 1 
        9 6605 1 1  1 LYS HZ3  H -50.600  -1.235 55.403 1.00 . A A .  1 LYS HZ3  1 1 
        9 6606 1 1  1 LYS N    N -50.832  -0.689 62.322 1.00 . A A .  1 LYS N    1 1 
        9 6607 1 1  1 LYS NZ   N -50.441  -2.060 56.006 1.00 . A A .  1 LYS NZ   1 1 
        9 6608 1 1  1 LYS O    O -50.200   0.317 59.541 1.00 . A A .  1 LYS O    1 1 
        9 6609 1 1  2 VAL C    C -47.712  -0.338 57.453 1.00 . A A .  2 VAL C    1 1 
        9 6610 1 1  2 VAL CA   C -47.470   0.011 58.972 1.00 . A A .  2 VAL CA   1 1 
        9 6611 1 1  2 VAL CB   C -45.965  -0.069 59.420 1.00 . A A .  2 VAL CB   1 1 
        9 6612 1 1  2 VAL CG1  C -45.259  -1.426 59.178 1.00 . A A .  2 VAL CG1  1 1 
        9 6613 1 1  2 VAL CG2  C -45.089   1.038 58.792 1.00 . A A .  2 VAL CG2  1 1 
        9 6614 1 1  2 VAL H    H -47.856  -1.593 60.423 1.00 . A A .  2 VAL H    1 1 
        9 6615 1 1  2 VAL HA   H -47.768   1.071 59.114 1.00 . A A .  2 VAL HA   1 1 
        9 6616 1 1  2 VAL HB   H -45.930   0.121 60.513 1.00 . A A .  2 VAL HB   1 1 
        9 6617 1 1  2 VAL HG11 H -45.163  -1.665 58.101 1.00 . A A .  2 VAL HG11 1 1 
        9 6618 1 1  2 VAL HG12 H -45.789  -2.271 59.650 1.00 . A A .  2 VAL HG12 1 1 
        9 6619 1 1  2 VAL HG13 H -44.231  -1.434 59.592 1.00 . A A .  2 VAL HG13 1 1 
        9 6620 1 1  2 VAL HG21 H -45.485   2.052 58.992 1.00 . A A .  2 VAL HG21 1 1 
        9 6621 1 1  2 VAL HG22 H -44.991   0.936 57.694 1.00 . A A .  2 VAL HG22 1 1 
        9 6622 1 1  2 VAL HG23 H -44.059   1.028 59.200 1.00 . A A .  2 VAL HG23 1 1 
        9 6623 1 1  2 VAL N    N -48.296  -0.812 59.921 1.00 . A A .  2 VAL N    1 1 
        9 6624 1 1  2 VAL O    O -47.866  -1.507 57.083 1.00 . A A .  2 VAL O    1 1 
        9 6625 1 1  3 SER C    C -46.310   0.878 54.499 1.00 . A A .  3 SER C    1 1 
        9 6626 1 1  3 SER CA   C -47.705   0.461 55.085 1.00 . A A .  3 SER CA   1 1 
        9 6627 1 1  3 SER CB   C -48.906   1.196 54.432 1.00 . A A .  3 SER CB   1 1 
        9 6628 1 1  3 SER H    H -47.588   1.597 56.981 1.00 . A A .  3 SER H    1 1 
        9 6629 1 1  3 SER HA   H -47.832  -0.608 54.820 1.00 . A A .  3 SER HA   1 1 
        9 6630 1 1  3 SER HB2  H -48.913   2.266 54.725 1.00 . A A .  3 SER HB2  1 1 
        9 6631 1 1  3 SER HB3  H -48.787   1.197 53.330 1.00 . A A .  3 SER HB3  1 1 
        9 6632 1 1  3 SER HG   H -50.849   1.181 54.413 1.00 . A A .  3 SER HG   1 1 
        9 6633 1 1  3 SER N    N -47.755   0.673 56.568 1.00 . A A .  3 SER N    1 1 
        9 6634 1 1  3 SER O    O -46.148   1.950 53.900 1.00 . A A .  3 SER O    1 1 
        9 6635 1 1  3 SER OG   O -50.163   0.587 54.753 1.00 . A A .  3 SER OG   1 1 
        9 6636 1 1  4 VAL C    C -43.738  -0.078 52.672 1.00 . A A .  4 VAL C    1 1 
        9 6637 1 1  4 VAL CA   C -43.903   0.249 54.203 1.00 . A A .  4 VAL CA   1 1 
        9 6638 1 1  4 VAL CB   C -42.896  -0.457 55.180 1.00 . A A .  4 VAL CB   1 1 
        9 6639 1 1  4 VAL CG1  C -42.921  -2.004 55.196 1.00 . A A .  4 VAL CG1  1 1 
        9 6640 1 1  4 VAL CG2  C -41.437  -0.002 54.956 1.00 . A A .  4 VAL CG2  1 1 
        9 6641 1 1  4 VAL H    H -45.527  -0.827 55.229 1.00 . A A .  4 VAL H    1 1 
        9 6642 1 1  4 VAL HA   H -43.689   1.329 54.337 1.00 . A A .  4 VAL HA   1 1 
        9 6643 1 1  4 VAL HB   H -43.161  -0.130 56.207 1.00 . A A .  4 VAL HB   1 1 
        9 6644 1 1  4 VAL HG11 H -42.260  -2.423 55.978 1.00 . A A .  4 VAL HG11 1 1 
        9 6645 1 1  4 VAL HG12 H -42.594  -2.437 54.231 1.00 . A A .  4 VAL HG12 1 1 
        9 6646 1 1  4 VAL HG13 H -43.934  -2.400 55.393 1.00 . A A .  4 VAL HG13 1 1 
        9 6647 1 1  4 VAL HG21 H -40.753  -0.425 55.716 1.00 . A A .  4 VAL HG21 1 1 
        9 6648 1 1  4 VAL HG22 H -41.332   1.097 55.015 1.00 . A A .  4 VAL HG22 1 1 
        9 6649 1 1  4 VAL HG23 H -41.054  -0.316 53.967 1.00 . A A .  4 VAL HG23 1 1 
        9 6650 1 1  4 VAL N    N -45.301   0.008 54.677 1.00 . A A .  4 VAL N    1 1 
        9 6651 1 1  4 VAL O    O -43.716  -1.237 52.257 1.00 . A A .  4 VAL O    1 1 
        9 6652 1 1  5 VAL C    C -45.061   0.503 49.774 1.00 . A A .  5 VAL C    1 1 
        9 6653 1 1  5 VAL CA   C -43.629   0.866 50.335 1.00 . A A .  5 VAL CA   1 1 
        9 6654 1 1  5 VAL CB   C -42.443   0.046 49.703 1.00 . A A .  5 VAL CB   1 1 
        9 6655 1 1  5 VAL CG1  C -42.181   0.398 48.220 1.00 . A A .  5 VAL CG1  1 1 
        9 6656 1 1  5 VAL CG2  C -41.070   0.198 50.404 1.00 . A A .  5 VAL CG2  1 1 
        9 6657 1 1  5 VAL H    H -43.739   1.871 52.317 1.00 . A A .  5 VAL H    1 1 
        9 6658 1 1  5 VAL HA   H -43.424   1.903 50.032 1.00 . A A .  5 VAL HA   1 1 
        9 6659 1 1  5 VAL HB   H -42.733  -1.022 49.761 1.00 . A A .  5 VAL HB   1 1 
        9 6660 1 1  5 VAL HG11 H -43.085   0.306 47.592 1.00 . A A .  5 VAL HG11 1 1 
        9 6661 1 1  5 VAL HG12 H -41.429  -0.282 47.780 1.00 . A A .  5 VAL HG12 1 1 
        9 6662 1 1  5 VAL HG13 H -41.791   1.425 48.087 1.00 . A A .  5 VAL HG13 1 1 
        9 6663 1 1  5 VAL HG21 H -41.117  -0.136 51.457 1.00 . A A .  5 VAL HG21 1 1 
        9 6664 1 1  5 VAL HG22 H -40.714   1.245 50.415 1.00 . A A .  5 VAL HG22 1 1 
        9 6665 1 1  5 VAL HG23 H -40.285  -0.422 49.932 1.00 . A A .  5 VAL HG23 1 1 
        9 6666 1 1  5 VAL N    N -43.652   0.975 51.834 1.00 . A A .  5 VAL N    1 1 
        9 6667 1 1  5 VAL O    O -45.616  -0.556 50.074 1.00 . A A .  5 VAL O    1 1 
        9 6668 1 1  6 ARG C    C -47.779   1.934 47.539 1.00 . A A .  6 ARG C    1 1 
        9 6669 1 1  6 ARG CA   C -47.219   1.426 48.917 1.00 . A A .  6 ARG CA   1 1 
        9 6670 1 1  6 ARG CB   C -47.814   2.074 50.217 1.00 . A A .  6 ARG CB   1 1 
        9 6671 1 1  6 ARG CD   C -48.044   4.130 51.754 1.00 . A A .  6 ARG CD   1 1 
        9 6672 1 1  6 ARG CG   C -47.580   3.593 50.388 1.00 . A A .  6 ARG CG   1 1 
        9 6673 1 1  6 ARG CZ   C -46.200   5.667 52.483 1.00 . A A .  6 ARG CZ   1 1 
        9 6674 1 1  6 ARG H    H -45.128   2.075 48.532 1.00 . A A .  6 ARG H    1 1 
        9 6675 1 1  6 ARG HA   H -47.566   0.376 48.902 1.00 . A A .  6 ARG HA   1 1 
        9 6676 1 1  6 ARG HB2  H -48.902   1.864 50.251 1.00 . A A .  6 ARG HB2  1 1 
        9 6677 1 1  6 ARG HB3  H -47.426   1.515 51.092 1.00 . A A .  6 ARG HB3  1 1 
        9 6678 1 1  6 ARG HD2  H -49.153   4.201 51.758 1.00 . A A .  6 ARG HD2  1 1 
        9 6679 1 1  6 ARG HD3  H -47.822   3.409 52.568 1.00 . A A .  6 ARG HD3  1 1 
        9 6680 1 1  6 ARG HE   H -47.925   6.324 51.753 1.00 . A A .  6 ARG HE   1 1 
        9 6681 1 1  6 ARG HG2  H -46.505   3.787 50.247 1.00 . A A .  6 ARG HG2  1 1 
        9 6682 1 1  6 ARG HG3  H -48.078   4.144 49.564 1.00 . A A .  6 ARG HG3  1 1 
        9 6683 1 1  6 ARG HH11 H -45.815   3.772 52.865 1.00 . A A .  6 ARG HH11 1 1 
        9 6684 1 1  6 ARG HH12 H -44.471   4.994 53.199 1.00 . A A .  6 ARG HH12 1 1 
        9 6685 1 1  6 ARG HH21 H -46.374   7.618 52.219 1.00 . A A .  6 ARG HH21 1 1 
        9 6686 1 1  6 ARG HH22 H -44.768   6.966 52.809 1.00 . A A .  6 ARG HH22 1 1 
        9 6687 1 1  6 ARG N    N -45.724   1.427 49.054 1.00 . A A .  6 ARG N    1 1 
        9 6688 1 1  6 ARG NE   N -47.430   5.468 52.017 1.00 . A A .  6 ARG NE   1 1 
        9 6689 1 1  6 ARG NH1  N -45.402   4.714 52.869 1.00 . A A .  6 ARG NH1  1 1 
        9 6690 1 1  6 ARG NH2  N -45.759   6.877 52.552 1.00 . A A .  6 ARG NH2  1 1 
        9 6691 1 1  6 ARG O    O -47.070   1.983 46.530 1.00 . A A .  6 ARG O    1 1 
        9 6692 1 1  7 .   C    C -50.905   3.484 46.248 1.00 . A A .  7 TPO C    1 1 
        9 6693 1 1  7 .   CA   C -49.877   2.278 46.228 1.00 . A A .  7 TPO CA   1 1 
        9 6694 1 1  7 .   CB   C -50.532   0.873 46.009 1.00 . A A .  7 TPO CB   1 1 
        9 6695 1 1  7 .   CG2  C -51.149   0.748 44.614 1.00 . A A .  7 TPO CG2  1 1 
        9 6696 1 1  7 .   H    H -49.575   1.812 48.314 1.00 . A A .  7 TPO H    1 1 
        9 6697 1 1  7 .   HA   H -49.193   2.415 45.373 1.00 . A A .  7 TPO HA   1 1 
        9 6698 1 1  7 .   HB   H -49.750   0.088 46.074 1.00 . A A .  7 TPO HB   1 1 
        9 6699 1 1  7 .   HG21 H -50.393   0.817 43.813 1.00 . A A .  7 TPO HG21 1 1 
        9 6700 1 1  7 .   HG22 H -51.904   1.533 44.428 1.00 . A A .  7 TPO HG22 1 1 
        9 6701 1 1  7 .   HG23 H -51.672  -0.211 44.471 1.00 . A A .  7 TPO HG23 1 1 
        9 6702 1 1  7 .   N    N -49.092   2.212 47.493 1.00 . A A .  7 TPO N    1 1 
        9 6703 1 1  7 .   O    O -51.865   3.426 47.023 1.00 . A A .  7 TPO O    1 1 
        9 6704 1 1  7 .   O1P  O -51.209  -1.766 47.942 1.00 . A A .  7 TPO O1P  1 1 
        9 6705 1 1  7 .   O2P  O -50.175   0.112 49.132 1.00 . A A .  7 TPO O2P  1 1 
        9 6706 1 1  7 .   O3P  O -52.710  -0.169 49.235 1.00 . A A .  7 TPO O3P  1 1 
        9 6707 1 1  7 .   OG1  O -51.575   0.595 46.968 1.00 . A A .  7 TPO OG1  1 1 
        9 6708 1 1  7 .   P    P -51.416  -0.291 48.307 1.00 . A A .  7 TPO P    1 1 
        9 6709 1 1  8 PRO C    C -53.170   5.637 45.008 1.00 . A A .  8 PRO C    1 1 
        9 6710 1 1  8 PRO CA   C -51.686   5.768 45.541 1.00 . A A .  8 PRO CA   1 1 
        9 6711 1 1  8 PRO CB   C -50.836   6.931 44.982 1.00 . A A .  8 PRO CB   1 1 
        9 6712 1 1  8 PRO CD   C -49.479   4.944 44.820 1.00 . A A .  8 PRO CD   1 1 
        9 6713 1 1  8 PRO CG   C -49.694   6.314 44.189 1.00 . A A .  8 PRO CG   1 1 
        9 6714 1 1  8 PRO HA   H -51.815   5.994 46.618 1.00 . A A .  8 PRO HA   1 1 
        9 6715 1 1  8 PRO HB2  H -51.407   7.639 44.354 1.00 . A A .  8 PRO HB2  1 1 
        9 6716 1 1  8 PRO HB3  H -50.404   7.515 45.813 1.00 . A A .  8 PRO HB3  1 1 
        9 6717 1 1  8 PRO HD2  H -49.166   4.202 44.065 1.00 . A A .  8 PRO HD2  1 1 
        9 6718 1 1  8 PRO HD3  H -48.688   5.002 45.595 1.00 . A A .  8 PRO HD3  1 1 
        9 6719 1 1  8 PRO HG2  H -49.958   6.222 43.118 1.00 . A A .  8 PRO HG2  1 1 
        9 6720 1 1  8 PRO HG3  H -48.799   6.962 44.214 1.00 . A A .  8 PRO HG3  1 1 
        9 6721 1 1  8 PRO N    N -50.763   4.594 45.450 1.00 . A A .  8 PRO N    1 1 
        9 6722 1 1  8 PRO O    O -54.056   5.699 45.868 1.00 . A A .  8 PRO O    1 1 
        9 6723 1 1  9 PRO C    C -55.866   4.276 43.666 1.00 . A A .  9 PRO C    1 1 
        9 6724 1 1  9 PRO CA   C -54.986   5.511 43.273 1.00 . A A .  9 PRO CA   1 1 
        9 6725 1 1  9 PRO CB   C -54.881   5.789 41.758 1.00 . A A .  9 PRO CB   1 1 
        9 6726 1 1  9 PRO CD   C -52.619   5.594 42.558 1.00 . A A .  9 PRO CD   1 1 
        9 6727 1 1  9 PRO CG   C -53.498   5.279 41.348 1.00 . A A .  9 PRO CG   1 1 
        9 6728 1 1  9 PRO HA   H -55.482   6.385 43.739 1.00 . A A .  9 PRO HA   1 1 
        9 6729 1 1  9 PRO HB2  H -55.698   5.336 41.165 1.00 . A A .  9 PRO HB2  1 1 
        9 6730 1 1  9 PRO HB3  H -54.937   6.882 41.576 1.00 . A A .  9 PRO HB3  1 1 
        9 6731 1 1  9 PRO HD2  H -51.763   4.903 42.647 1.00 . A A .  9 PRO HD2  1 1 
        9 6732 1 1  9 PRO HD3  H -52.206   6.620 42.463 1.00 . A A .  9 PRO HD3  1 1 
        9 6733 1 1  9 PRO HG2  H -53.527   4.191 41.155 1.00 . A A .  9 PRO HG2  1 1 
        9 6734 1 1  9 PRO HG3  H -53.112   5.762 40.429 1.00 . A A .  9 PRO HG3  1 1 
        9 6735 1 1  9 PRO N    N -53.551   5.499 43.696 1.00 . A A .  9 PRO N    1 1 
        9 6736 1 1  9 PRO O    O -56.971   4.456 44.184 1.00 . A A .  9 PRO O    1 1 
        9 6737 1 1 10 LYS C    C -54.991   0.628 44.105 1.00 . A A . 10 LYS C    1 1 
        9 6738 1 1 10 LYS CA   C -56.020   1.809 44.021 1.00 . A A . 10 LYS CA   1 1 
        9 6739 1 1 10 LYS CB   C -57.384   1.424 43.347 1.00 . A A . 10 LYS CB   1 1 
        9 6740 1 1 10 LYS CD   C -56.842  -0.423 41.509 1.00 . A A . 10 LYS CD   1 1 
        9 6741 1 1 10 LYS CE   C -57.514  -1.632 42.197 1.00 . A A . 10 LYS CE   1 1 
        9 6742 1 1 10 LYS CG   C -57.429   0.965 41.861 1.00 . A A . 10 LYS CG   1 1 
        9 6743 1 1 10 LYS H    H -54.421   3.054 43.162 1.00 . A A . 10 LYS H    1 1 
        9 6744 1 1 10 LYS HA   H -56.246   2.063 45.078 1.00 . A A . 10 LYS HA   1 1 
        9 6745 1 1 10 LYS HB2  H -57.892   0.674 43.979 1.00 . A A . 10 LYS HB2  1 1 
        9 6746 1 1 10 LYS HB3  H -58.051   2.304 43.436 1.00 . A A . 10 LYS HB3  1 1 
        9 6747 1 1 10 LYS HD2  H -56.894  -0.551 40.409 1.00 . A A . 10 LYS HD2  1 1 
        9 6748 1 1 10 LYS HD3  H -55.752  -0.410 41.717 1.00 . A A . 10 LYS HD3  1 1 
        9 6749 1 1 10 LYS HE2  H -57.534  -1.495 43.300 1.00 . A A . 10 LYS HE2  1 1 
        9 6750 1 1 10 LYS HE3  H -58.578  -1.737 41.890 1.00 . A A . 10 LYS HE3  1 1 
        9 6751 1 1 10 LYS HG2  H -58.480   1.005 41.511 1.00 . A A . 10 LYS HG2  1 1 
        9 6752 1 1 10 LYS HG3  H -56.917   1.734 41.246 1.00 . A A . 10 LYS HG3  1 1 
        9 6753 1 1 10 LYS HZ1  H -56.913  -3.740 42.392 1.00 . A A . 10 LYS HZ1  1 1 
        9 6754 1 1 10 LYS HZ2  H -55.717  -2.760 42.096 1.00 . A A . 10 LYS HZ2  1 1 
        9 6755 1 1 10 LYS HZ3  H -56.735  -3.188 40.895 1.00 . A A . 10 LYS HZ3  1 1 
        9 6756 1 1 10 LYS N    N -55.415   3.034 43.414 1.00 . A A . 10 LYS N    1 1 
        9 6757 1 1 10 LYS NZ   N -56.726  -2.854 41.865 1.00 . A A . 10 LYS NZ   1 1 
        9 6758 1 1 10 LYS O    O -54.000   0.604 43.376 1.00 . A A . 10 LYS O    1 1 
        9 6759 1 1 11 SER C    C -53.685  -2.287 43.915 1.00 . A A . 11 SER C    1 1 
        9 6760 1 1 11 SER CA   C -54.448  -1.612 45.141 1.00 . A A . 11 SER CA   1 1 
        9 6761 1 1 11 SER CB   C -55.447  -2.593 45.823 1.00 . A A . 11 SER CB   1 1 
        9 6762 1 1 11 SER H    H -56.019  -0.147 45.616 1.00 . A A . 11 SER H    1 1 
        9 6763 1 1 11 SER HA   H -53.680  -1.342 45.892 1.00 . A A . 11 SER HA   1 1 
        9 6764 1 1 11 SER HB2  H -55.731  -2.228 46.830 1.00 . A A . 11 SER HB2  1 1 
        9 6765 1 1 11 SER HB3  H -56.398  -2.656 45.255 1.00 . A A . 11 SER HB3  1 1 
        9 6766 1 1 11 SER HG   H -55.337  -4.429 45.186 1.00 . A A . 11 SER HG   1 1 
        9 6767 1 1 11 SER N    N -55.283  -0.380 44.944 1.00 . A A . 11 SER N    1 1 
        9 6768 1 1 11 SER O    O -54.194  -2.251 42.789 1.00 . A A . 11 SER O    1 1 
        9 6769 1 1 11 SER OG   O -54.947  -3.927 45.943 1.00 . A A . 11 SER OG   1 1 
        9 6770 1 1 12 PRO C    C -52.550  -4.994 42.431 1.00 . A A . 12 PRO C    1 1 
        9 6771 1 1 12 PRO CA   C -51.825  -3.710 42.970 1.00 . A A . 12 PRO CA   1 1 
        9 6772 1 1 12 PRO CB   C -50.437  -3.983 43.586 1.00 . A A . 12 PRO CB   1 1 
        9 6773 1 1 12 PRO CD   C -51.780  -3.049 45.353 1.00 . A A . 12 PRO CD   1 1 
        9 6774 1 1 12 PRO CG   C -50.695  -4.084 45.090 1.00 . A A . 12 PRO CG   1 1 
        9 6775 1 1 12 PRO HA   H -51.699  -3.037 42.104 1.00 . A A . 12 PRO HA   1 1 
        9 6776 1 1 12 PRO HB2  H -49.940  -4.885 43.182 1.00 . A A . 12 PRO HB2  1 1 
        9 6777 1 1 12 PRO HB3  H -49.760  -3.130 43.376 1.00 . A A . 12 PRO HB3  1 1 
        9 6778 1 1 12 PRO HD2  H -52.424  -3.340 46.207 1.00 . A A . 12 PRO HD2  1 1 
        9 6779 1 1 12 PRO HD3  H -51.323  -2.074 45.598 1.00 . A A . 12 PRO HD3  1 1 
        9 6780 1 1 12 PRO HG2  H -51.054  -5.096 45.362 1.00 . A A . 12 PRO HG2  1 1 
        9 6781 1 1 12 PRO HG3  H -49.804  -3.872 45.700 1.00 . A A . 12 PRO HG3  1 1 
        9 6782 1 1 12 PRO N    N -52.498  -2.955 44.072 1.00 . A A . 12 PRO N    1 1 
        9 6783 1 1 12 PRO O    O -52.464  -5.289 41.236 1.00 . A A . 12 PRO O    1 1 
        9 6784 1 1 13 SER C    C -55.717  -5.644 42.878 1.00 . A A . 13 SER C    1 1 
        9 6785 1 1 13 SER CA   C -54.443  -6.528 42.851 1.00 . A A . 13 SER CA   1 1 
        9 6786 1 1 13 SER CB   C -54.583  -7.801 43.707 1.00 . A A . 13 SER CB   1 1 
        9 6787 1 1 13 SER H    H -53.335  -5.256 44.190 1.00 . A A . 13 SER H    1 1 
        9 6788 1 1 13 SER HA   H -54.341  -6.856 41.802 1.00 . A A . 13 SER HA   1 1 
        9 6789 1 1 13 SER HB2  H -54.684  -7.550 44.781 1.00 . A A . 13 SER HB2  1 1 
        9 6790 1 1 13 SER HB3  H -55.527  -8.318 43.442 1.00 . A A . 13 SER HB3  1 1 
        9 6791 1 1 13 SER HG   H -52.750  -8.378 44.034 1.00 . A A . 13 SER HG   1 1 
        9 6792 1 1 13 SER N    N -53.260  -5.740 43.290 1.00 . A A . 13 SER N    1 1 
        9 6793 1 1 13 SER O    O -55.989  -4.930 43.871 1.00 . A A . 13 SER O    1 1 
        9 6794 1 1 13 SER OXT  O -56.424  -5.590 41.851 1.00 . A A . 13 SER OXT  1 1 
        9 6795 1 1 13 SER OG   O -53.489  -8.699 43.494 1.00 . A A . 13 SER OG   1 1 
        9 6796 2 2  1 LYS C    C -35.050  10.980 34.214 1.00 . B B .  1 LYS C    1 1 
        9 6797 2 2  1 LYS CA   C -33.876  11.342 33.225 1.00 . B B .  1 LYS CA   1 1 
        9 6798 2 2  1 LYS CB   C -34.331  12.060 31.912 1.00 . B B .  1 LYS CB   1 1 
        9 6799 2 2  1 LYS CD   C -34.787  14.522 32.754 1.00 . B B .  1 LYS CD   1 1 
        9 6800 2 2  1 LYS CE   C -35.826  15.665 32.874 1.00 . B B .  1 LYS CE   1 1 
        9 6801 2 2  1 LYS CG   C -35.312  13.266 32.013 1.00 . B B .  1 LYS CG   1 1 
        9 6802 2 2  1 LYS H1   H -32.739   9.610 33.650 1.00 . B B .  1 LYS H1   1 1 
        9 6803 2 2  1 LYS H2   H -32.328  10.296 32.207 1.00 . B B .  1 LYS H2   1 1 
        9 6804 2 2  1 LYS H3   H -33.726   9.434 32.361 1.00 . B B .  1 LYS H3   1 1 
        9 6805 2 2  1 LYS HA   H -33.191  12.038 33.753 1.00 . B B .  1 LYS HA   1 1 
        9 6806 2 2  1 LYS HB2  H -33.441  12.379 31.333 1.00 . B B .  1 LYS HB2  1 1 
        9 6807 2 2  1 LYS HB3  H -34.836  11.319 31.256 1.00 . B B .  1 LYS HB3  1 1 
        9 6808 2 2  1 LYS HD2  H -34.496  14.229 33.783 1.00 . B B .  1 LYS HD2  1 1 
        9 6809 2 2  1 LYS HD3  H -33.845  14.889 32.295 1.00 . B B .  1 LYS HD3  1 1 
        9 6810 2 2  1 LYS HE2  H -36.805  15.251 33.216 1.00 . B B .  1 LYS HE2  1 1 
        9 6811 2 2  1 LYS HE3  H -35.531  16.355 33.700 1.00 . B B .  1 LYS HE3  1 1 
        9 6812 2 2  1 LYS HG2  H -35.615  13.546 30.984 1.00 . B B .  1 LYS HG2  1 1 
        9 6813 2 2  1 LYS HG3  H -36.263  12.928 32.481 1.00 . B B .  1 LYS HG3  1 1 
        9 6814 2 2  1 LYS HZ1  H -35.174  17.020 31.357 1.00 . B B .  1 LYS HZ1  1 1 
        9 6815 2 2  1 LYS HZ2  H -36.792  17.073 31.569 1.00 . B B .  1 LYS HZ2  1 1 
        9 6816 2 2  1 LYS HZ3  H -36.131  15.826 30.773 1.00 . B B .  1 LYS HZ3  1 1 
        9 6817 2 2  1 LYS N    N -33.118  10.115 32.838 1.00 . B B .  1 LYS N    1 1 
        9 6818 2 2  1 LYS NZ   N -35.978  16.424 31.594 1.00 . B B .  1 LYS NZ   1 1 
        9 6819 2 2  1 LYS O    O -36.154  10.636 33.788 1.00 . B B .  1 LYS O    1 1 
        9 6820 2 2  2 LEU C    C -35.363  12.037 37.777 1.00 . B B .  2 LEU C    1 1 
        9 6821 2 2  2 LEU CA   C -35.841  11.091 36.596 1.00 . B B .  2 LEU CA   1 1 
        9 6822 2 2  2 LEU CB   C -36.211   9.636 37.031 1.00 . B B .  2 LEU CB   1 1 
        9 6823 2 2  2 LEU CD1  C -35.473   8.898 39.328 1.00 . B B .  2 LEU CD1  1 1 
        9 6824 2 2  2 LEU CD2  C -34.995   7.406 37.382 1.00 . B B .  2 LEU CD2  1 1 
        9 6825 2 2  2 LEU CG   C -35.130   8.867 37.837 1.00 . B B .  2 LEU CG   1 1 
        9 6826 2 2  2 LEU H    H -33.851  11.360 35.807 1.00 . B B .  2 LEU H    1 1 
        9 6827 2 2  2 LEU HA   H -36.754  11.564 36.184 1.00 . B B .  2 LEU HA   1 1 
        9 6828 2 2  2 LEU HB2  H -37.142   9.656 37.642 1.00 . B B .  2 LEU HB2  1 1 
        9 6829 2 2  2 LEU HB3  H -36.508   9.068 36.128 1.00 . B B .  2 LEU HB3  1 1 
        9 6830 2 2  2 LEU HD11 H -34.735   8.360 39.946 1.00 . B B .  2 LEU HD11 1 1 
        9 6831 2 2  2 LEU HD12 H -36.476   8.483 39.550 1.00 . B B .  2 LEU HD12 1 1 
        9 6832 2 2  2 LEU HD13 H -35.486   9.931 39.718 1.00 . B B .  2 LEU HD13 1 1 
        9 6833 2 2  2 LEU HD21 H -34.717   7.329 36.316 1.00 . B B .  2 LEU HD21 1 1 
        9 6834 2 2  2 LEU HD22 H -35.933   6.837 37.523 1.00 . B B .  2 LEU HD22 1 1 
        9 6835 2 2  2 LEU HD23 H -34.210   6.874 37.955 1.00 . B B .  2 LEU HD23 1 1 
        9 6836 2 2  2 LEU HG   H -34.152   9.384 37.727 1.00 . B B .  2 LEU HG   1 1 
        9 6837 2 2  2 LEU N    N -34.792  11.059 35.525 1.00 . B B .  2 LEU N    1 1 
        9 6838 2 2  2 LEU O    O -34.232  12.544 37.709 1.00 . B B .  2 LEU O    1 1 
        9 6839 2 2  3 PRO C    C -34.608  12.823 41.005 1.00 . B B .  3 PRO C    1 1 
        9 6840 2 2  3 PRO CA   C -35.681  13.264 39.926 1.00 . B B .  3 PRO CA   1 1 
        9 6841 2 2  3 PRO CB   C -37.011  13.742 40.525 1.00 . B B .  3 PRO CB   1 1 
        9 6842 2 2  3 PRO CD   C -37.564  11.975 38.986 1.00 . B B .  3 PRO CD   1 1 
        9 6843 2 2  3 PRO CG   C -38.147  13.197 39.676 1.00 . B B .  3 PRO CG   1 1 
        9 6844 2 2  3 PRO HA   H -35.232  14.103 39.379 1.00 . B B .  3 PRO HA   1 1 
        9 6845 2 2  3 PRO HB2  H -37.133  13.490 41.588 1.00 . B B .  3 PRO HB2  1 1 
        9 6846 2 2  3 PRO HB3  H -37.052  14.817 40.542 1.00 . B B .  3 PRO HB3  1 1 
        9 6847 2 2  3 PRO HD2  H -37.682  11.071 39.618 1.00 . B B .  3 PRO HD2  1 1 
        9 6848 2 2  3 PRO HD3  H -38.085  11.789 38.028 1.00 . B B .  3 PRO HD3  1 1 
        9 6849 2 2  3 PRO HG2  H -39.021  12.952 40.305 1.00 . B B .  3 PRO HG2  1 1 
        9 6850 2 2  3 PRO HG3  H -38.474  13.945 38.928 1.00 . B B .  3 PRO HG3  1 1 
        9 6851 2 2  3 PRO N    N -36.137  12.327 38.865 1.00 . B B .  3 PRO N    1 1 
        9 6852 2 2  3 PRO O    O -34.455  11.627 41.291 1.00 . B B .  3 PRO O    1 1 
        9 6853 2 2  4 PRO C    C -33.324  13.034 44.031 1.00 . B B .  4 PRO C    1 1 
        9 6854 2 2  4 PRO CA   C -32.782  13.431 42.620 1.00 . B B .  4 PRO CA   1 1 
        9 6855 2 2  4 PRO CB   C -31.950  14.729 42.599 1.00 . B B .  4 PRO CB   1 1 
        9 6856 2 2  4 PRO CD   C -34.039  15.225 41.481 1.00 . B B .  4 PRO CD   1 1 
        9 6857 2 2  4 PRO CG   C -32.962  15.854 42.366 1.00 . B B .  4 PRO CG   1 1 
        9 6858 2 2  4 PRO HA   H -32.157  12.613 42.206 1.00 . B B .  4 PRO HA   1 1 
        9 6859 2 2  4 PRO HB2  H -31.353  14.877 43.520 1.00 . B B .  4 PRO HB2  1 1 
        9 6860 2 2  4 PRO HB3  H -31.226  14.696 41.760 1.00 . B B .  4 PRO HB3  1 1 
        9 6861 2 2  4 PRO HD2  H -35.048  15.561 41.788 1.00 . B B .  4 PRO HD2  1 1 
        9 6862 2 2  4 PRO HD3  H -33.907  15.491 40.421 1.00 . B B .  4 PRO HD3  1 1 
        9 6863 2 2  4 PRO HG2  H -33.406  16.164 43.333 1.00 . B B .  4 PRO HG2  1 1 
        9 6864 2 2  4 PRO HG3  H -32.508  16.755 41.914 1.00 . B B .  4 PRO HG3  1 1 
        9 6865 2 2  4 PRO N    N -33.864  13.770 41.660 1.00 . B B .  4 PRO N    1 1 
        9 6866 2 2  4 PRO O    O -34.095  13.764 44.663 1.00 . B B .  4 PRO O    1 1 
        9 6867 2 2  5 GLY C    C -34.783  10.205 45.335 1.00 . B B .  5 GLY C    1 1 
        9 6868 2 2  5 GLY CA   C -33.625  11.184 45.645 1.00 . B B .  5 GLY CA   1 1 
        9 6869 2 2  5 GLY H    H -32.354  11.320 43.837 1.00 . B B .  5 GLY H    1 1 
        9 6870 2 2  5 GLY HA2  H -32.879  10.622 46.234 1.00 . B B .  5 GLY HA2  1 1 
        9 6871 2 2  5 GLY HA3  H -34.013  11.937 46.356 1.00 . B B .  5 GLY HA3  1 1 
        9 6872 2 2  5 GLY N    N -32.940  11.842 44.496 1.00 . B B .  5 GLY N    1 1 
        9 6873 2 2  5 GLY O    O -35.658  10.044 46.186 1.00 . B B .  5 GLY O    1 1 
        9 6874 2 2  6 TRP C    C -35.034   7.011 43.783 1.00 . B B .  6 TRP C    1 1 
        9 6875 2 2  6 TRP CA   C -35.703   8.405 43.891 1.00 . B B .  6 TRP CA   1 1 
        9 6876 2 2  6 TRP CB   C -36.230   8.831 42.498 1.00 . B B .  6 TRP CB   1 1 
        9 6877 2 2  6 TRP CD1  C -37.550  11.036 42.581 1.00 . B B .  6 TRP CD1  1 1 
        9 6878 2 2  6 TRP CD2  C -38.788   9.205 42.705 1.00 . B B .  6 TRP CD2  1 1 
        9 6879 2 2  6 TRP CE2  C -39.603  10.359 42.869 1.00 . B B .  6 TRP CE2  1 1 
        9 6880 2 2  6 TRP CE3  C -39.368   7.914 42.546 1.00 . B B .  6 TRP CE3  1 1 
        9 6881 2 2  6 TRP CG   C -37.500   9.642 42.570 1.00 . B B .  6 TRP CG   1 1 
        9 6882 2 2  6 TRP CH2  C -41.564   8.968 42.757 1.00 . B B .  6 TRP CH2  1 1 
        9 6883 2 2  6 TRP CZ2  C -41.000  10.237 42.822 1.00 . B B .  6 TRP CZ2  1 1 
        9 6884 2 2  6 TRP CZ3  C -40.757   7.835 42.637 1.00 . B B .  6 TRP CZ3  1 1 
        9 6885 2 2  6 TRP H    H -34.511   9.997 43.327 1.00 . B B .  6 TRP H    1 1 
        9 6886 2 2  6 TRP HA   H -36.522   8.336 44.633 1.00 . B B .  6 TRP HA   1 1 
        9 6887 2 2  6 TRP HB2  H -35.475   9.369 41.895 1.00 . B B .  6 TRP HB2  1 1 
        9 6888 2 2  6 TRP HB3  H -36.402   7.952 41.880 1.00 . B B .  6 TRP HB3  1 1 
        9 6889 2 2  6 TRP HD1  H -36.699  11.651 42.331 1.00 . B B .  6 TRP HD1  1 1 
        9 6890 2 2  6 TRP HE1  H -39.180  12.474 42.909 1.00 . B B .  6 TRP HE1  1 1 
        9 6891 2 2  6 TRP HE3  H -38.787   7.008 42.309 1.00 . B B .  6 TRP HE3  1 1 
        9 6892 2 2  6 TRP HH2  H -42.633   8.869 42.683 1.00 . B B .  6 TRP HH2  1 1 
        9 6893 2 2  6 TRP HZ2  H -41.577  11.099 42.536 1.00 . B B .  6 TRP HZ2  1 1 
        9 6894 2 2  6 TRP HZ3  H -41.225   6.886 42.581 1.00 . B B .  6 TRP HZ3  1 1 
        9 6895 2 2  6 TRP N    N -34.765   9.501 44.194 1.00 . B B .  6 TRP N    1 1 
        9 6896 2 2  6 TRP NE1  N -38.855  11.511 42.765 1.00 . B B .  6 TRP NE1  1 1 
        9 6897 2 2  6 TRP O    O -33.838   6.898 43.493 1.00 . B B .  6 TRP O    1 1 
        9 6898 2 2  7 GLU C    C -36.833   3.917 42.704 1.00 . B B .  7 GLU C    1 1 
        9 6899 2 2  7 GLU CA   C -35.540   4.683 43.167 1.00 . B B .  7 GLU CA   1 1 
        9 6900 2 2  7 GLU CB   C -34.507   3.914 44.074 1.00 . B B .  7 GLU CB   1 1 
        9 6901 2 2  7 GLU CD   C -33.792   1.423 43.939 1.00 . B B .  7 GLU CD   1 1 
        9 6902 2 2  7 GLU CG   C -33.615   2.830 43.409 1.00 . B B .  7 GLU CG   1 1 
        9 6903 2 2  7 GLU H    H -36.835   6.116 44.117 1.00 . B B .  7 GLU H    1 1 
        9 6904 2 2  7 GLU HA   H -35.137   5.044 42.201 1.00 . B B .  7 GLU HA   1 1 
        9 6905 2 2  7 GLU HB2  H -33.809   4.622 44.565 1.00 . B B .  7 GLU HB2  1 1 
        9 6906 2 2  7 GLU HB3  H -35.059   3.500 44.937 1.00 . B B .  7 GLU HB3  1 1 
        9 6907 2 2  7 GLU HG2  H -33.728   2.822 42.311 1.00 . B B .  7 GLU HG2  1 1 
        9 6908 2 2  7 GLU HG3  H -32.551   3.079 43.571 1.00 . B B .  7 GLU HG3  1 1 
        9 6909 2 2  7 GLU N    N -35.851   5.940 43.866 1.00 . B B .  7 GLU N    1 1 
        9 6910 2 2  7 GLU O    O -37.838   4.514 42.303 1.00 . B B .  7 GLU O    1 1 
        9 6911 2 2  7 GLU OE1  O -33.556   1.181 45.140 1.00 . B B .  7 GLU OE1  1 1 
        9 6912 2 2  7 GLU OE2  O -34.195   0.546 43.156 1.00 . B B .  7 GLU OE2  1 1 
        9 6913 2 2  8 LYS C    C -37.987   0.375 42.660 1.00 . B B .  8 LYS C    1 1 
        9 6914 2 2  8 LYS CA   C -37.709   1.713 41.900 1.00 . B B .  8 LYS CA   1 1 
        9 6915 2 2  8 LYS CB   C -37.240   1.597 40.413 1.00 . B B .  8 LYS CB   1 1 
        9 6916 2 2  8 LYS CD   C -35.987  -0.602 39.905 1.00 . B B .  8 LYS CD   1 1 
        9 6917 2 2  8 LYS CE   C -34.617  -1.316 39.917 1.00 . B B .  8 LYS CE   1 1 
        9 6918 2 2  8 LYS CG   C -35.880   0.929 40.103 1.00 . B B .  8 LYS CG   1 1 
        9 6919 2 2  8 LYS H    H -35.869   2.260 43.044 1.00 . B B .  8 LYS H    1 1 
        9 6920 2 2  8 LYS HA   H -38.674   2.230 41.861 1.00 . B B .  8 LYS HA   1 1 
        9 6921 2 2  8 LYS HB2  H -38.028   1.110 39.811 1.00 . B B .  8 LYS HB2  1 1 
        9 6922 2 2  8 LYS HB3  H -37.217   2.628 40.008 1.00 . B B .  8 LYS HB3  1 1 
        9 6923 2 2  8 LYS HD2  H -36.670  -1.046 40.658 1.00 . B B .  8 LYS HD2  1 1 
        9 6924 2 2  8 LYS HD3  H -36.532  -0.786 38.961 1.00 . B B .  8 LYS HD3  1 1 
        9 6925 2 2  8 LYS HE2  H -34.702  -2.324 39.453 1.00 . B B .  8 LYS HE2  1 1 
        9 6926 2 2  8 LYS HE3  H -33.875  -0.763 39.298 1.00 . B B .  8 LYS HE3  1 1 
        9 6927 2 2  8 LYS HG2  H -35.451   1.387 39.190 1.00 . B B .  8 LYS HG2  1 1 
        9 6928 2 2  8 LYS HG3  H -35.162   1.193 40.905 1.00 . B B .  8 LYS HG3  1 1 
        9 6929 2 2  8 LYS HZ1  H -34.208  -0.502 41.881 1.00 . B B .  8 LYS HZ1  1 1 
        9 6930 2 2  8 LYS HZ2  H -33.238  -1.761 41.546 1.00 . B B .  8 LYS HZ2  1 1 
        9 6931 2 2  8 LYS HZ3  H -34.831  -1.935 41.961 1.00 . B B .  8 LYS HZ3  1 1 
        9 6932 2 2  8 LYS N    N -36.770   2.582 42.666 1.00 . B B .  8 LYS N    1 1 
        9 6933 2 2  8 LYS NZ   N -34.184  -1.416 41.353 1.00 . B B .  8 LYS NZ   1 1 
        9 6934 2 2  8 LYS O    O -37.051  -0.373 42.966 1.00 . B B .  8 LYS O    1 1 
        9 6935 2 2  9 ARG C    C -40.756  -1.793 43.793 1.00 . B B .  9 ARG C    1 1 
        9 6936 2 2  9 ARG CA   C -39.519  -0.943 44.116 1.00 . B B .  9 ARG CA   1 1 
        9 6937 2 2  9 ARG CB   C -39.676  -0.341 45.533 1.00 . B B .  9 ARG CB   1 1 
        9 6938 2 2  9 ARG CD   C -38.214   0.455 47.535 1.00 . B B .  9 ARG CD   1 1 
        9 6939 2 2  9 ARG CG   C -38.429   0.414 46.005 1.00 . B B .  9 ARG CG   1 1 
        9 6940 2 2  9 ARG CZ   C -35.845   1.270 47.439 1.00 . B B .  9 ARG CZ   1 1 
        9 6941 2 2  9 ARG H    H -40.013   0.488 42.482 1.00 . B B .  9 ARG H    1 1 
        9 6942 2 2  9 ARG HA   H -38.659  -1.636 44.171 1.00 . B B .  9 ARG HA   1 1 
        9 6943 2 2  9 ARG HB2  H -40.561   0.327 45.570 1.00 . B B .  9 ARG HB2  1 1 
        9 6944 2 2  9 ARG HB3  H -39.901  -1.166 46.236 1.00 . B B .  9 ARG HB3  1 1 
        9 6945 2 2  9 ARG HD2  H -39.150   0.812 48.010 1.00 . B B .  9 ARG HD2  1 1 
        9 6946 2 2  9 ARG HD3  H -38.060  -0.569 47.935 1.00 . B B .  9 ARG HD3  1 1 
        9 6947 2 2  9 ARG HE   H -37.340   2.308 48.251 1.00 . B B .  9 ARG HE   1 1 
        9 6948 2 2  9 ARG HG2  H -37.535   0.014 45.496 1.00 . B B .  9 ARG HG2  1 1 
        9 6949 2 2  9 ARG HG3  H -38.495   1.409 45.552 1.00 . B B .  9 ARG HG3  1 1 
        9 6950 2 2  9 ARG HH11 H -36.005  -0.589 46.852 1.00 . B B .  9 ARG HH11 1 1 
        9 6951 2 2  9 ARG HH12 H -34.527   0.348 46.308 1.00 . B B .  9 ARG HH12 1 1 
        9 6952 2 2  9 ARG HH21 H -35.474   3.211 47.681 1.00 . B B .  9 ARG HH21 1 1 
        9 6953 2 2  9 ARG HH22 H -34.250   2.167 46.816 1.00 . B B .  9 ARG HH22 1 1 
        9 6954 2 2  9 ARG N    N -39.248   0.084 43.056 1.00 . B B .  9 ARG N    1 1 
        9 6955 2 2  9 ARG NE   N -37.094   1.368 47.921 1.00 . B B .  9 ARG NE   1 1 
        9 6956 2 2  9 ARG NH1  N -35.345   0.180 46.934 1.00 . B B .  9 ARG NH1  1 1 
        9 6957 2 2  9 ARG NH2  N -35.085   2.308 47.410 1.00 . B B .  9 ARG NH2  1 1 
        9 6958 2 2  9 ARG O    O -41.842  -1.252 43.602 1.00 . B B .  9 ARG O    1 1 
        9 6959 2 2 10 MET C    C -42.337  -5.009 43.486 1.00 . B B . 10 MET C    1 1 
        9 6960 2 2 10 MET CA   C -41.392  -3.966 42.824 1.00 . B B . 10 MET CA   1 1 
        9 6961 2 2 10 MET CB   C -40.478  -4.646 41.770 1.00 . B B . 10 MET CB   1 1 
        9 6962 2 2 10 MET CE   C -41.236  -4.518 38.436 1.00 . B B . 10 MET CE   1 1 
        9 6963 2 2 10 MET CG   C -39.954  -3.683 40.687 1.00 . B B . 10 MET CG   1 1 
        9 6964 2 2 10 MET H    H -39.583  -3.327 43.920 1.00 . B B . 10 MET H    1 1 
        9 6965 2 2 10 MET HA   H -42.054  -3.307 42.261 1.00 . B B . 10 MET HA   1 1 
        9 6966 2 2 10 MET HB2  H -39.647  -5.195 42.254 1.00 . B B . 10 MET HB2  1 1 
        9 6967 2 2 10 MET HB3  H -41.052  -5.437 41.251 1.00 . B B . 10 MET HB3  1 1 
        9 6968 2 2 10 MET HE1  H -41.361  -5.308 37.677 1.00 . B B . 10 MET HE1  1 1 
        9 6969 2 2 10 MET HE2  H -41.397  -3.541 37.948 1.00 . B B . 10 MET HE2  1 1 
        9 6970 2 2 10 MET HE3  H -42.032  -4.642 39.195 1.00 . B B . 10 MET HE3  1 1 
        9 6971 2 2 10 MET HG2  H -40.697  -2.899 40.450 1.00 . B B . 10 MET HG2  1 1 
        9 6972 2 2 10 MET HG3  H -39.073  -3.146 41.058 1.00 . B B . 10 MET HG3  1 1 
        9 6973 2 2 10 MET N    N -40.558  -3.108 43.707 1.00 . B B . 10 MET N    1 1 
        9 6974 2 2 10 MET O    O -41.951  -5.735 44.403 1.00 . B B . 10 MET O    1 1 
        9 6975 2 2 10 MET SD   S -39.593  -4.591 39.175 1.00 . B B . 10 MET SD   1 1 
        9 6976 2 2 11 SER C    C -44.906  -6.823 44.424 1.00 . B B . 11 SER C    1 1 
        9 6977 2 2 11 SER CA   C -44.336  -6.436 43.011 1.00 . B B . 11 SER CA   1 1 
        9 6978 2 2 11 SER CB   C -43.644  -7.590 42.250 1.00 . B B . 11 SER CB   1 1 
        9 6979 2 2 11 SER H    H -43.879  -4.379 42.310 1.00 . B B . 11 SER H    1 1 
        9 6980 2 2 11 SER HA   H -45.247  -6.281 42.407 1.00 . B B . 11 SER HA   1 1 
        9 6981 2 2 11 SER HB2  H -42.681  -7.860 42.729 1.00 . B B . 11 SER HB2  1 1 
        9 6982 2 2 11 SER HB3  H -44.280  -8.480 42.329 1.00 . B B . 11 SER HB3  1 1 
        9 6983 2 2 11 SER HG   H -42.891  -6.501 40.842 1.00 . B B . 11 SER HG   1 1 
        9 6984 2 2 11 SER N    N -43.537  -5.178 42.884 1.00 . B B . 11 SER N    1 1 
        9 6985 2 2 11 SER O    O -44.696  -7.923 44.939 1.00 . B B . 11 SER O    1 1 
        9 6986 2 2 11 SER OG   O -43.457  -7.281 40.867 1.00 . B B . 11 SER OG   1 1 
        9 6987 2 2 12 ARG C    C -47.897  -7.379 45.521 1.00 . B B . 12 ARG C    1 1 
        9 6988 2 2 12 ARG CA   C -46.785  -6.373 46.006 1.00 . B B . 12 ARG CA   1 1 
        9 6989 2 2 12 ARG CB   C -47.426  -5.073 46.568 1.00 . B B . 12 ARG CB   1 1 
        9 6990 2 2 12 ARG CD   C -47.214  -2.970 48.098 1.00 . B B . 12 ARG CD   1 1 
        9 6991 2 2 12 ARG CG   C -46.610  -4.318 47.648 1.00 . B B . 12 ARG CG   1 1 
        9 6992 2 2 12 ARG CZ   C -49.004  -2.560 49.826 1.00 . B B . 12 ARG CZ   1 1 
        9 6993 2 2 12 ARG H    H -45.874  -5.106 44.415 1.00 . B B . 12 ARG H    1 1 
        9 6994 2 2 12 ARG HA   H -46.259  -6.897 46.831 1.00 . B B . 12 ARG HA   1 1 
        9 6995 2 2 12 ARG HB2  H -47.673  -4.387 45.734 1.00 . B B . 12 ARG HB2  1 1 
        9 6996 2 2 12 ARG HB3  H -48.406  -5.326 47.018 1.00 . B B . 12 ARG HB3  1 1 
        9 6997 2 2 12 ARG HD2  H -46.492  -2.491 48.785 1.00 . B B . 12 ARG HD2  1 1 
        9 6998 2 2 12 ARG HD3  H -47.296  -2.276 47.235 1.00 . B B . 12 ARG HD3  1 1 
        9 6999 2 2 12 ARG HE   H -49.348  -3.571 48.227 1.00 . B B . 12 ARG HE   1 1 
        9 7000 2 2 12 ARG HG2  H -46.467  -4.971 48.533 1.00 . B B . 12 ARG HG2  1 1 
        9 7001 2 2 12 ARG HG3  H -45.585  -4.137 47.268 1.00 . B B . 12 ARG HG3  1 1 
        9 7002 2 2 12 ARG HH11 H -47.485  -1.412 50.044 1.00 . B B . 12 ARG HH11 1 1 
        9 7003 2 2 12 ARG HH12 H -49.061  -0.945 50.760 1.00 . B B . 12 ARG HH12 1 1 
        9 7004 2 2 12 ARG HH21 H -50.782  -2.941 49.346 1.00 . B B . 12 ARG HH21 1 1 
        9 7005 2 2 12 ARG HH22 H -50.519  -2.250 50.985 1.00 . B B . 12 ARG HH22 1 1 
        9 7006 2 2 12 ARG N    N -45.780  -5.964 44.971 1.00 . B B . 12 ARG N    1 1 
        9 7007 2 2 12 ARG NE   N -48.556  -3.151 48.727 1.00 . B B . 12 ARG NE   1 1 
        9 7008 2 2 12 ARG NH1  N -48.366  -1.658 50.498 1.00 . B B . 12 ARG NH1  1 1 
        9 7009 2 2 12 ARG NH2  N -50.208  -2.820 50.201 1.00 . B B . 12 ARG NH2  1 1 
        9 7010 2 2 12 ARG O    O -48.430  -8.156 46.315 1.00 . B B . 12 ARG O    1 1 
        9 7011 2 2 13 SER C    C -48.191  -8.710 42.163 1.00 . B B . 13 SER C    1 1 
        9 7012 2 2 13 SER CA   C -48.891  -8.522 43.548 1.00 . B B . 13 SER CA   1 1 
        9 7013 2 2 13 SER CB   C -50.410  -8.286 43.429 1.00 . B B . 13 SER CB   1 1 
        9 7014 2 2 13 SER H    H -47.741  -6.667 43.694 1.00 . B B . 13 SER H    1 1 
        9 7015 2 2 13 SER HA   H -48.736  -9.448 44.142 1.00 . B B . 13 SER HA   1 1 
        9 7016 2 2 13 SER HB2  H -50.629  -7.340 42.893 1.00 . B B . 13 SER HB2  1 1 
        9 7017 2 2 13 SER HB3  H -50.873  -9.088 42.822 1.00 . B B . 13 SER HB3  1 1 
        9 7018 2 2 13 SER HG   H -50.319  -8.187 45.370 1.00 . B B . 13 SER HG   1 1 
        9 7019 2 2 13 SER N    N -48.274  -7.356 44.237 1.00 . B B . 13 SER N    1 1 
        9 7020 2 2 13 SER O    O -47.931  -7.730 41.461 1.00 . B B . 13 SER O    1 1 
        9 7021 2 2 13 SER OG   O -51.030  -8.270 44.717 1.00 . B B . 13 SER OG   1 1 
        9 7022 2 2 14 SER C    C -46.894  -9.401 39.384 1.00 . B B . 14 SER C    1 1 
        9 7023 2 2 14 SER CA   C -46.932 -10.311 40.664 1.00 . B B . 14 SER CA   1 1 
        9 7024 2 2 14 SER CB   C -47.195 -11.792 40.292 1.00 . B B . 14 SER CB   1 1 
        9 7025 2 2 14 SER H    H -47.986 -10.651 42.521 1.00 . B B . 14 SER H    1 1 
        9 7026 2 2 14 SER HA   H -45.914 -10.310 41.106 1.00 . B B . 14 SER HA   1 1 
        9 7027 2 2 14 SER HB2  H -48.225 -11.925 39.904 1.00 . B B . 14 SER HB2  1 1 
        9 7028 2 2 14 SER HB3  H -46.525 -12.095 39.461 1.00 . B B . 14 SER HB3  1 1 
        9 7029 2 2 14 SER HG   H -46.923 -13.568 41.074 1.00 . B B . 14 SER HG   1 1 
        9 7030 2 2 14 SER N    N -47.868  -9.959 41.780 1.00 . B B . 14 SER N    1 1 
        9 7031 2 2 14 SER O    O -47.802  -9.420 38.545 1.00 . B B . 14 SER O    1 1 
        9 7032 2 2 14 SER OG   O -46.972 -12.664 41.405 1.00 . B B . 14 SER OG   1 1 
        9 7033 2 2 15 GLY C    C -46.103  -6.052 38.574 1.00 . B B . 15 GLY C    1 1 
        9 7034 2 2 15 GLY CA   C -45.705  -7.517 38.254 1.00 . B B . 15 GLY CA   1 1 
        9 7035 2 2 15 GLY H    H -45.371  -8.464 40.217 1.00 . B B . 15 GLY H    1 1 
        9 7036 2 2 15 GLY HA2  H -44.642  -7.490 37.952 1.00 . B B . 15 GLY HA2  1 1 
        9 7037 2 2 15 GLY HA3  H -46.234  -7.811 37.327 1.00 . B B . 15 GLY HA3  1 1 
        9 7038 2 2 15 GLY N    N -45.856  -8.558 39.315 1.00 . B B . 15 GLY N    1 1 
        9 7039 2 2 15 GLY O    O -46.001  -5.216 37.676 1.00 . B B . 15 GLY O    1 1 
        9 7040 2 2 16 ARG C    C -46.615  -3.697 41.314 1.00 . B B . 16 ARG C    1 1 
        9 7041 2 2 16 ARG CA   C -47.245  -4.422 40.077 1.00 . B B . 16 ARG CA   1 1 
        9 7042 2 2 16 ARG CB   C -48.782  -4.621 40.220 1.00 . B B . 16 ARG CB   1 1 
        9 7043 2 2 16 ARG CD   C -49.733  -6.551 38.743 1.00 . B B . 16 ARG CD   1 1 
        9 7044 2 2 16 ARG CG   C -49.524  -5.030 38.914 1.00 . B B . 16 ARG CG   1 1 
        9 7045 2 2 16 ARG CZ   C -51.360  -8.184 39.739 1.00 . B B . 16 ARG CZ   1 1 
        9 7046 2 2 16 ARG H    H -46.777  -6.547 40.373 1.00 . B B . 16 ARG H    1 1 
        9 7047 2 2 16 ARG HA   H -47.101  -3.761 39.201 1.00 . B B . 16 ARG HA   1 1 
        9 7048 2 2 16 ARG HB2  H -49.005  -5.331 41.041 1.00 . B B . 16 ARG HB2  1 1 
        9 7049 2 2 16 ARG HB3  H -49.224  -3.669 40.571 1.00 . B B . 16 ARG HB3  1 1 
        9 7050 2 2 16 ARG HD2  H -49.856  -6.793 37.669 1.00 . B B . 16 ARG HD2  1 1 
        9 7051 2 2 16 ARG HD3  H -48.832  -7.107 39.069 1.00 . B B . 16 ARG HD3  1 1 
        9 7052 2 2 16 ARG HE   H -51.537  -6.247 39.974 1.00 . B B . 16 ARG HE   1 1 
        9 7053 2 2 16 ARG HG2  H -50.497  -4.501 38.843 1.00 . B B . 16 ARG HG2  1 1 
        9 7054 2 2 16 ARG HG3  H -48.956  -4.634 38.048 1.00 . B B . 16 ARG HG3  1 1 
        9 7055 2 2 16 ARG HH11 H -49.841  -9.073 38.867 1.00 . B B . 16 ARG HH11 1 1 
        9 7056 2 2 16 ARG HH12 H -51.150 -10.156 39.563 1.00 . B B . 16 ARG HH12 1 1 
        9 7057 2 2 16 ARG HH21 H -52.874  -7.431 40.739 1.00 . B B . 16 ARG HH21 1 1 
        9 7058 2 2 16 ARG HH22 H -52.810  -9.244 40.631 1.00 . B B . 16 ARG HH22 1 1 
        9 7059 2 2 16 ARG N    N -46.585  -5.725 39.787 1.00 . B B . 16 ARG N    1 1 
        9 7060 2 2 16 ARG NE   N -50.937  -6.956 39.514 1.00 . B B . 16 ARG NE   1 1 
        9 7061 2 2 16 ARG NH1  N -50.740  -9.253 39.331 1.00 . B B . 16 ARG NH1  1 1 
        9 7062 2 2 16 ARG NH2  N -52.454  -8.313 40.414 1.00 . B B . 16 ARG NH2  1 1 
        9 7063 2 2 16 ARG O    O -46.487  -4.253 42.405 1.00 . B B . 16 ARG O    1 1 
        9 7064 2 2 17 VAL C    C -43.850  -1.597 41.275 1.00 . B B . 17 VAL C    1 1 
        9 7065 2 2 17 VAL CA   C -45.277  -1.649 41.930 1.00 . B B . 17 VAL CA   1 1 
        9 7066 2 2 17 VAL CB   C -45.506  -1.510 43.488 1.00 . B B . 17 VAL CB   1 1 
        9 7067 2 2 17 VAL CG1  C -44.819  -2.518 44.422 1.00 . B B . 17 VAL CG1  1 1 
        9 7068 2 2 17 VAL CG2  C -45.165  -0.118 44.060 1.00 . B B . 17 VAL CG2  1 1 
        9 7069 2 2 17 VAL H    H -46.412  -2.167 40.125 1.00 . B B . 17 VAL H    1 1 
        9 7070 2 2 17 VAL HA   H -45.624  -0.680 41.612 1.00 . B B . 17 VAL HA   1 1 
        9 7071 2 2 17 VAL HB   H -46.594  -1.629 43.641 1.00 . B B . 17 VAL HB   1 1 
        9 7072 2 2 17 VAL HG11 H -43.722  -2.509 44.339 1.00 . B B . 17 VAL HG11 1 1 
        9 7073 2 2 17 VAL HG12 H -45.143  -3.541 44.221 1.00 . B B . 17 VAL HG12 1 1 
        9 7074 2 2 17 VAL HG13 H -45.058  -2.337 45.488 1.00 . B B . 17 VAL HG13 1 1 
        9 7075 2 2 17 VAL HG21 H -44.086   0.119 44.013 1.00 . B B . 17 VAL HG21 1 1 
        9 7076 2 2 17 VAL HG22 H -45.469  -0.009 45.120 1.00 . B B . 17 VAL HG22 1 1 
        9 7077 2 2 17 VAL HG23 H -45.699   0.678 43.521 1.00 . B B . 17 VAL HG23 1 1 
        9 7078 2 2 17 VAL N    N -46.251  -2.431 41.104 1.00 . B B . 17 VAL N    1 1 
        9 7079 2 2 17 VAL O    O -43.419  -2.573 40.656 1.00 . B B . 17 VAL O    1 1 
        9 7080 2 2 18 TYR C    C -41.332   1.336 40.781 1.00 . B B . 18 TYR C    1 1 
        9 7081 2 2 18 TYR CA   C -41.958  -0.095 40.509 1.00 . B B . 18 TYR CA   1 1 
        9 7082 2 2 18 TYR CB   C -42.020  -0.472 38.995 1.00 . B B . 18 TYR CB   1 1 
        9 7083 2 2 18 TYR CD1  C -43.596   1.269 38.078 1.00 . B B . 18 TYR CD1  1 1 
        9 7084 2 2 18 TYR CD2  C -44.301  -1.037 38.042 1.00 . B B . 18 TYR CD2  1 1 
        9 7085 2 2 18 TYR CE1  C -44.902   1.672 37.832 1.00 . B B . 18 TYR CE1  1 1 
        9 7086 2 2 18 TYR CE2  C -45.612  -0.633 37.820 1.00 . B B . 18 TYR CE2  1 1 
        9 7087 2 2 18 TYR CG   C -43.299  -0.081 38.238 1.00 . B B . 18 TYR CG   1 1 
        9 7088 2 2 18 TYR CZ   C -45.917   0.721 37.714 1.00 . B B . 18 TYR CZ   1 1 
        9 7089 2 2 18 TYR H    H -43.093  -0.049 42.186 1.00 . B B . 18 TYR H    1 1 
        9 7090 2 2 18 TYR HA   H -41.190  -0.715 40.985 1.00 . B B . 18 TYR HA   1 1 
        9 7091 2 2 18 TYR HB2  H -41.153  -0.011 38.527 1.00 . B B . 18 TYR HB2  1 1 
        9 7092 2 2 18 TYR HB3  H -41.844  -1.555 38.889 1.00 . B B . 18 TYR HB3  1 1 
        9 7093 2 2 18 TYR HD1  H -42.829   2.003 38.265 1.00 . B B . 18 TYR HD1  1 1 
        9 7094 2 2 18 TYR HD2  H -44.097  -2.086 38.207 1.00 . B B . 18 TYR HD2  1 1 
        9 7095 2 2 18 TYR HE1  H -45.109   2.728 37.848 1.00 . B B . 18 TYR HE1  1 1 
        9 7096 2 2 18 TYR HE2  H -46.388  -1.380 37.846 1.00 . B B . 18 TYR HE2  1 1 
        9 7097 2 2 18 TYR HH   H -47.330   2.013 37.936 1.00 . B B . 18 TYR HH   1 1 
        9 7098 2 2 18 TYR N    N -43.206  -0.405 41.254 1.00 . B B . 18 TYR N    1 1 
        9 7099 2 2 18 TYR O    O -40.325   1.654 40.158 1.00 . B B . 18 TYR O    1 1 
        9 7100 2 2 18 TYR OH   O -47.227   1.106 37.609 1.00 . B B . 18 TYR OH   1 1 
        9 7101 2 2 19 TYR C    C -41.274   3.914 43.569 1.00 . B B . 19 TYR C    1 1 
        9 7102 2 2 19 TYR CA   C -41.236   3.533 42.037 1.00 . B B . 19 TYR CA   1 1 
        9 7103 2 2 19 TYR CB   C -41.952   4.585 41.138 1.00 . B B . 19 TYR CB   1 1 
        9 7104 2 2 19 TYR CD1  C -40.107   5.468 39.586 1.00 . B B . 19 TYR CD1  1 1 
        9 7105 2 2 19 TYR CD2  C -42.132   4.600 38.606 1.00 . B B . 19 TYR CD2  1 1 
        9 7106 2 2 19 TYR CE1  C -39.593   5.706 38.313 1.00 . B B . 19 TYR CE1  1 1 
        9 7107 2 2 19 TYR CE2  C -41.616   4.833 37.333 1.00 . B B . 19 TYR CE2  1 1 
        9 7108 2 2 19 TYR CG   C -41.370   4.882 39.743 1.00 . B B . 19 TYR CG   1 1 
        9 7109 2 2 19 TYR CZ   C -40.345   5.380 37.189 1.00 . B B . 19 TYR CZ   1 1 
        9 7110 2 2 19 TYR H    H -42.622   1.786 42.200 1.00 . B B . 19 TYR H    1 1 
        9 7111 2 2 19 TYR HA   H -40.177   3.580 41.743 1.00 . B B . 19 TYR HA   1 1 
        9 7112 2 2 19 TYR HB2  H -42.977   4.285 41.091 1.00 . B B . 19 TYR HB2  1 1 
        9 7113 2 2 19 TYR HB3  H -42.178   5.536 41.613 1.00 . B B . 19 TYR HB3  1 1 
        9 7114 2 2 19 TYR HD1  H -39.502   5.745 40.435 1.00 . B B . 19 TYR HD1  1 1 
        9 7115 2 2 19 TYR HD2  H -43.130   4.200 38.710 1.00 . B B . 19 TYR HD2  1 1 
        9 7116 2 2 19 TYR HE1  H -38.608   6.137 38.210 1.00 . B B . 19 TYR HE1  1 1 
        9 7117 2 2 19 TYR HE2  H -42.202   4.582 36.462 1.00 . B B . 19 TYR HE2  1 1 
        9 7118 2 2 19 TYR HH   H -38.865   5.531 36.023 1.00 . B B . 19 TYR HH   1 1 
        9 7119 2 2 19 TYR N    N -41.773   2.148 41.760 1.00 . B B . 19 TYR N    1 1 
        9 7120 2 2 19 TYR O    O -42.170   3.544 44.333 1.00 . B B . 19 TYR O    1 1 
        9 7121 2 2 19 TYR OH   O -39.821   5.586 35.942 1.00 . B B . 19 TYR OH   1 1 
        9 7122 2 2 20 PHE C    C -39.338   6.464 45.593 1.00 . B B . 20 PHE C    1 1 
        9 7123 2 2 20 PHE CA   C -40.131   5.122 45.456 1.00 . B B . 20 PHE CA   1 1 
        9 7124 2 2 20 PHE CB   C -39.430   3.962 46.233 1.00 . B B . 20 PHE CB   1 1 
        9 7125 2 2 20 PHE CD1  C -37.797   4.735 48.021 1.00 . B B . 20 PHE CD1  1 1 
        9 7126 2 2 20 PHE CD2  C -39.922   3.896 48.725 1.00 . B B . 20 PHE CD2  1 1 
        9 7127 2 2 20 PHE CE1  C -37.438   4.952 49.347 1.00 . B B . 20 PHE CE1  1 1 
        9 7128 2 2 20 PHE CE2  C -39.575   4.117 50.054 1.00 . B B . 20 PHE CE2  1 1 
        9 7129 2 2 20 PHE CG   C -39.041   4.206 47.705 1.00 . B B . 20 PHE CG   1 1 
        9 7130 2 2 20 PHE CZ   C -38.309   4.638 50.421 1.00 . B B . 20 PHE CZ   1 1 
        9 7131 2 2 20 PHE H    H -39.532   4.786 43.318 1.00 . B B . 20 PHE H    1 1 
        9 7132 2 2 20 PHE HA   H -41.136   5.300 45.888 1.00 . B B . 20 PHE HA   1 1 
        9 7133 2 2 20 PHE HB2  H -40.080   3.067 46.178 1.00 . B B . 20 PHE HB2  1 1 
        9 7134 2 2 20 PHE HB3  H -38.516   3.671 45.676 1.00 . B B . 20 PHE HB3  1 1 
        9 7135 2 2 20 PHE HD1  H -37.115   5.022 47.230 1.00 . B B . 20 PHE HD1  1 1 
        9 7136 2 2 20 PHE HD2  H -40.900   3.507 48.489 1.00 . B B . 20 PHE HD2  1 1 
        9 7137 2 2 20 PHE HE1  H -36.478   5.416 49.380 1.00 . B B . 20 PHE HE1  1 1 
        9 7138 2 2 20 PHE HE2  H -40.411   3.879 50.678 1.00 . B B . 20 PHE HE2  1 1 
        9 7139 2 2 20 PHE HZ   H -38.012   4.809 51.524 1.00 . B B . 20 PHE HZ   1 1 
        9 7140 2 2 20 PHE N    N -40.269   4.674 44.028 1.00 . B B . 20 PHE N    1 1 
        9 7141 2 2 20 PHE O    O -38.205   6.556 45.128 1.00 . B B . 20 PHE O    1 1 
        9 7142 2 2 21 ASN C    C -38.389   8.493 48.107 1.00 . B B . 21 ASN C    1 1 
        9 7143 2 2 21 ASN CA   C -39.069   8.677 46.701 1.00 . B B . 21 ASN CA   1 1 
        9 7144 2 2 21 ASN CB   C -40.040   9.892 46.663 1.00 . B B . 21 ASN CB   1 1 
        9 7145 2 2 21 ASN CG   C -39.480  11.299 46.421 1.00 . B B . 21 ASN CG   1 1 
        9 7146 2 2 21 ASN H    H -40.849   7.370 46.570 1.00 . B B . 21 ASN H    1 1 
        9 7147 2 2 21 ASN HA   H -38.291   8.867 45.934 1.00 . B B . 21 ASN HA   1 1 
        9 7148 2 2 21 ASN HB2  H -40.795   9.747 45.869 1.00 . B B . 21 ASN HB2  1 1 
        9 7149 2 2 21 ASN HB3  H -40.638   9.914 47.589 1.00 . B B . 21 ASN HB3  1 1 
        9 7150 2 2 21 ASN HD21 H -37.722  10.892 47.178 1.00 . B B . 21 ASN HD21 1 1 
        9 7151 2 2 21 ASN HD22 H -38.056  12.594 46.588 1.00 . B B . 21 ASN HD22 1 1 
        9 7152 2 2 21 ASN N    N -39.851   7.465 46.321 1.00 . B B . 21 ASN N    1 1 
        9 7153 2 2 21 ASN ND2  N -38.335  11.669 46.928 1.00 . B B . 21 ASN ND2  1 1 
        9 7154 2 2 21 ASN O    O -39.065   8.243 49.107 1.00 . B B . 21 ASN O    1 1 
        9 7155 2 2 21 ASN OD1  O -40.114  12.137 45.795 1.00 . B B . 21 ASN OD1  1 1 
        9 7156 2 2 22 HIS C    C -36.623   9.856 50.474 1.00 . B B . 22 HIS C    1 1 
        9 7157 2 2 22 HIS CA   C -36.330   8.649 49.516 1.00 . B B . 22 HIS CA   1 1 
        9 7158 2 2 22 HIS CB   C -34.802   8.545 49.228 1.00 . B B . 22 HIS CB   1 1 
        9 7159 2 2 22 HIS CD2  C -34.419   6.566 47.553 1.00 . B B . 22 HIS CD2  1 1 
        9 7160 2 2 22 HIS CE1  C -33.427   5.253 48.855 1.00 . B B . 22 HIS CE1  1 1 
        9 7161 2 2 22 HIS CG   C -34.302   7.166 48.817 1.00 . B B . 22 HIS CG   1 1 
        9 7162 2 2 22 HIS H    H -36.600   9.055 47.367 1.00 . B B . 22 HIS H    1 1 
        9 7163 2 2 22 HIS HA   H -36.633   7.746 50.086 1.00 . B B . 22 HIS HA   1 1 
        9 7164 2 2 22 HIS HB2  H -34.489   9.293 48.476 1.00 . B B . 22 HIS HB2  1 1 
        9 7165 2 2 22 HIS HB3  H -34.238   8.841 50.134 1.00 . B B . 22 HIS HB3  1 1 
        9 7166 2 2 22 HIS HD1  H -33.366   6.466 50.655 1.00 . B B . 22 HIS HD1  1 1 
        9 7167 2 2 22 HIS HD2  H -34.888   7.026 46.695 1.00 . B B . 22 HIS HD2  1 1 
        9 7168 2 2 22 HIS HE1  H -32.894   4.383 49.216 1.00 . B B . 22 HIS HE1  1 1 
        9 7169 2 2 22 HIS N    N -37.060   8.667 48.206 1.00 . B B . 22 HIS N    1 1 
        9 7170 2 2 22 HIS ND1  N -33.661   6.311 49.686 1.00 . B B . 22 HIS ND1  1 1 
        9 7171 2 2 22 HIS NE2  N -33.871   5.291 47.560 1.00 . B B . 22 HIS NE2  1 1 
        9 7172 2 2 22 HIS O    O -36.754   9.670 51.683 1.00 . B B . 22 HIS O    1 1 
        9 7173 2 2 23 ILE C    C -38.162  12.540 51.435 1.00 . B B . 23 ILE C    1 1 
        9 7174 2 2 23 ILE CA   C -36.766  12.349 50.732 1.00 . B B . 23 ILE CA   1 1 
        9 7175 2 2 23 ILE CB   C -36.318  13.587 49.853 1.00 . B B . 23 ILE CB   1 1 
        9 7176 2 2 23 ILE CD1  C -34.678  14.496 47.986 1.00 . B B . 23 ILE CD1  1 1 
        9 7177 2 2 23 ILE CG1  C -35.076  13.347 48.930 1.00 . B B . 23 ILE CG1  1 1 
        9 7178 2 2 23 ILE CG2  C -36.079  14.827 50.757 1.00 . B B . 23 ILE CG2  1 1 
        9 7179 2 2 23 ILE H    H -36.488  11.091 48.933 1.00 . B B . 23 ILE H    1 1 
        9 7180 2 2 23 ILE HA   H -36.030  12.262 51.558 1.00 . B B . 23 ILE HA   1 1 
        9 7181 2 2 23 ILE HB   H -37.159  13.828 49.174 1.00 . B B . 23 ILE HB   1 1 
        9 7182 2 2 23 ILE HD11 H -34.333  15.390 48.535 1.00 . B B . 23 ILE HD11 1 1 
        9 7183 2 2 23 ILE HD12 H -35.519  14.805 47.337 1.00 . B B . 23 ILE HD12 1 1 
        9 7184 2 2 23 ILE HD13 H -33.851  14.199 47.315 1.00 . B B . 23 ILE HD13 1 1 
        9 7185 2 2 23 ILE HG12 H -34.210  13.018 49.534 1.00 . B B . 23 ILE HG12 1 1 
        9 7186 2 2 23 ILE HG13 H -35.279  12.483 48.272 1.00 . B B . 23 ILE HG13 1 1 
        9 7187 2 2 23 ILE HG21 H -35.205  14.696 51.422 1.00 . B B . 23 ILE HG21 1 1 
        9 7188 2 2 23 ILE HG22 H -36.947  15.048 51.408 1.00 . B B . 23 ILE HG22 1 1 
        9 7189 2 2 23 ILE HG23 H -35.906  15.748 50.170 1.00 . B B . 23 ILE HG23 1 1 
        9 7190 2 2 23 ILE N    N -36.687  11.084 49.935 1.00 . B B . 23 ILE N    1 1 
        9 7191 2 2 23 ILE O    O -38.221  12.710 52.654 1.00 . B B . 23 ILE O    1 1 
        9 7192 2 2 24 THR C    C -41.226  11.098 51.753 1.00 . B B . 24 THR C    1 1 
        9 7193 2 2 24 THR CA   C -40.658  12.472 51.255 1.00 . B B . 24 THR CA   1 1 
        9 7194 2 2 24 THR CB   C -41.649  13.146 50.249 1.00 . B B . 24 THR CB   1 1 
        9 7195 2 2 24 THR CG2  C -41.706  12.641 48.803 1.00 . B B . 24 THR CG2  1 1 
        9 7196 2 2 24 THR H    H -39.092  12.349 49.684 1.00 . B B . 24 THR H    1 1 
        9 7197 2 2 24 THR HA   H -40.673  13.114 52.159 1.00 . B B . 24 THR HA   1 1 
        9 7198 2 2 24 THR HB   H -41.345  14.188 50.151 1.00 . B B . 24 THR HB   1 1 
        9 7199 2 2 24 THR HG1  H -43.059  12.398 51.360 1.00 . B B . 24 THR HG1  1 1 
        9 7200 2 2 24 THR HG21 H -40.813  12.959 48.238 1.00 . B B . 24 THR HG21 1 1 
        9 7201 2 2 24 THR HG22 H -42.577  13.053 48.260 1.00 . B B . 24 THR HG22 1 1 
        9 7202 2 2 24 THR HG23 H -41.756  11.548 48.739 1.00 . B B . 24 THR HG23 1 1 
        9 7203 2 2 24 THR N    N -39.274  12.499 50.680 1.00 . B B . 24 THR N    1 1 
        9 7204 2 2 24 THR O    O -42.283  11.113 52.392 1.00 . B B . 24 THR O    1 1 
        9 7205 2 2 24 THR OG1  O -42.984  13.148 50.751 1.00 . B B . 24 THR OG1  1 1 
        9 7206 2 2 25 ASN C    C -42.665   8.470 50.577 1.00 . B B . 25 ASN C    1 1 
        9 7207 2 2 25 ASN CA   C -41.371   8.618 51.475 1.00 . B B . 25 ASN CA   1 1 
        9 7208 2 2 25 ASN CB   C -41.517   8.184 52.970 1.00 . B B . 25 ASN CB   1 1 
        9 7209 2 2 25 ASN CG   C -41.776   6.697 53.225 1.00 . B B . 25 ASN CG   1 1 
        9 7210 2 2 25 ASN H    H -39.780  10.025 50.864 1.00 . B B . 25 ASN H    1 1 
        9 7211 2 2 25 ASN HA   H -40.674   7.888 51.019 1.00 . B B . 25 ASN HA   1 1 
        9 7212 2 2 25 ASN HB2  H -40.619   8.487 53.545 1.00 . B B . 25 ASN HB2  1 1 
        9 7213 2 2 25 ASN HB3  H -42.335   8.757 53.440 1.00 . B B . 25 ASN HB3  1 1 
        9 7214 2 2 25 ASN HD21 H -39.831   6.358 53.341 1.00 . B B . 25 ASN HD21 1 1 
        9 7215 2 2 25 ASN HD22 H -40.975   4.955 53.646 1.00 . B B . 25 ASN HD22 1 1 
        9 7216 2 2 25 ASN N    N -40.656   9.930 51.395 1.00 . B B . 25 ASN N    1 1 
        9 7217 2 2 25 ASN ND2  N -40.747   5.898 53.323 1.00 . B B . 25 ASN ND2  1 1 
        9 7218 2 2 25 ASN O    O -43.426   7.516 50.771 1.00 . B B . 25 ASN O    1 1 
        9 7219 2 2 25 ASN OD1  O -42.909   6.240 53.352 1.00 . B B . 25 ASN OD1  1 1 
        9 7220 2 2 26 ALA C    C -43.547   7.697 47.673 1.00 . B B . 26 ALA C    1 1 
        9 7221 2 2 26 ALA CA   C -43.870   9.021 48.451 1.00 . B B . 26 ALA CA   1 1 
        9 7222 2 2 26 ALA CB   C -43.927  10.233 47.509 1.00 . B B . 26 ALA CB   1 1 
        9 7223 2 2 26 ALA H    H -42.394  10.225 49.611 1.00 . B B . 26 ALA H    1 1 
        9 7224 2 2 26 ALA HA   H -44.880   8.936 48.902 1.00 . B B . 26 ALA HA   1 1 
        9 7225 2 2 26 ALA HB1  H -44.201  11.166 48.033 1.00 . B B . 26 ALA HB1  1 1 
        9 7226 2 2 26 ALA HB2  H -44.678  10.080 46.710 1.00 . B B . 26 ALA HB2  1 1 
        9 7227 2 2 26 ALA HB3  H -42.965  10.403 46.988 1.00 . B B . 26 ALA HB3  1 1 
        9 7228 2 2 26 ALA N    N -42.894   9.318 49.542 1.00 . B B . 26 ALA N    1 1 
        9 7229 2 2 26 ALA O    O -42.667   7.637 46.813 1.00 . B B . 26 ALA O    1 1 
        9 7230 2 2 27 SER C    C -45.103   4.726 46.768 1.00 . B B . 27 SER C    1 1 
        9 7231 2 2 27 SER CA   C -43.910   5.241 47.611 1.00 . B B . 27 SER CA   1 1 
        9 7232 2 2 27 SER CB   C -43.646   4.340 48.830 1.00 . B B . 27 SER CB   1 1 
        9 7233 2 2 27 SER H    H -44.979   6.803 48.735 1.00 . B B . 27 SER H    1 1 
        9 7234 2 2 27 SER HA   H -42.988   5.227 46.999 1.00 . B B . 27 SER HA   1 1 
        9 7235 2 2 27 SER HB2  H -44.594   4.099 49.331 1.00 . B B . 27 SER HB2  1 1 
        9 7236 2 2 27 SER HB3  H -43.248   3.376 48.466 1.00 . B B . 27 SER HB3  1 1 
        9 7237 2 2 27 SER HG   H -43.008   5.834 49.905 1.00 . B B . 27 SER HG   1 1 
        9 7238 2 2 27 SER N    N -44.219   6.615 48.077 1.00 . B B . 27 SER N    1 1 
        9 7239 2 2 27 SER O    O -46.254   4.776 47.219 1.00 . B B . 27 SER O    1 1 
        9 7240 2 2 27 SER OG   O -42.737   4.911 49.776 1.00 . B B . 27 SER OG   1 1 
        9 7241 2 2 28 GLN C    C -45.625   3.397 43.258 1.00 . B B . 28 GLN C    1 1 
        9 7242 2 2 28 GLN CA   C -45.885   4.358 44.457 1.00 . B B . 28 GLN CA   1 1 
        9 7243 2 2 28 GLN CB   C -46.152   5.833 44.017 1.00 . B B . 28 GLN CB   1 1 
        9 7244 2 2 28 GLN CD   C -45.085   8.086 43.431 1.00 . B B . 28 GLN CD   1 1 
        9 7245 2 2 28 GLN CG   C -45.006   6.567 43.285 1.00 . B B . 28 GLN CG   1 1 
        9 7246 2 2 28 GLN H    H -43.850   4.185 45.291 1.00 . B B . 28 GLN H    1 1 
        9 7247 2 2 28 GLN HA   H -46.821   3.997 44.917 1.00 . B B . 28 GLN HA   1 1 
        9 7248 2 2 28 GLN HB2  H -47.044   5.879 43.368 1.00 . B B . 28 GLN HB2  1 1 
        9 7249 2 2 28 GLN HB3  H -46.453   6.405 44.919 1.00 . B B . 28 GLN HB3  1 1 
        9 7250 2 2 28 GLN HE21 H -46.012   8.276 41.687 1.00 . B B . 28 GLN HE21 1 1 
        9 7251 2 2 28 GLN HE22 H -45.972   9.674 42.824 1.00 . B B . 28 GLN HE22 1 1 
        9 7252 2 2 28 GLN HG2  H -44.056   6.211 43.697 1.00 . B B . 28 GLN HG2  1 1 
        9 7253 2 2 28 GLN HG3  H -44.958   6.270 42.224 1.00 . B B . 28 GLN HG3  1 1 
        9 7254 2 2 28 GLN N    N -44.841   4.342 45.515 1.00 . B B . 28 GLN N    1 1 
        9 7255 2 2 28 GLN NE2  N -45.596   8.798 42.463 1.00 . B B . 28 GLN NE2  1 1 
        9 7256 2 2 28 GLN O    O -44.519   2.937 42.967 1.00 . B B . 28 GLN O    1 1 
        9 7257 2 2 28 GLN OE1  O -44.700   8.659 44.444 1.00 . B B . 28 GLN OE1  1 1 
        9 7258 2 2 29 TRP C    C -46.735   3.478 39.980 1.00 . B B . 29 TRP C    1 1 
        9 7259 2 2 29 TRP CA   C -46.633   2.476 41.179 1.00 . B B . 29 TRP CA   1 1 
        9 7260 2 2 29 TRP CB   C -47.651   1.297 41.170 1.00 . B B . 29 TRP CB   1 1 
        9 7261 2 2 29 TRP CD1  C -49.875   2.695 41.525 1.00 . B B . 29 TRP CD1  1 1 
        9 7262 2 2 29 TRP CD2  C -50.140   0.645 40.708 1.00 . B B . 29 TRP CD2  1 1 
        9 7263 2 2 29 TRP CE2  C -51.406   1.243 40.919 1.00 . B B . 29 TRP CE2  1 1 
        9 7264 2 2 29 TRP CE3  C -50.048  -0.684 40.215 1.00 . B B . 29 TRP CE3  1 1 
        9 7265 2 2 29 TRP CG   C -49.167   1.551 41.098 1.00 . B B . 29 TRP CG   1 1 
        9 7266 2 2 29 TRP CH2  C -52.482  -0.782 40.156 1.00 . B B . 29 TRP CH2  1 1 
        9 7267 2 2 29 TRP CZ2  C -52.588   0.522 40.641 1.00 . B B . 29 TRP CZ2  1 1 
        9 7268 2 2 29 TRP CZ3  C -51.231  -1.373 39.939 1.00 . B B . 29 TRP CZ3  1 1 
        9 7269 2 2 29 TRP H    H -47.355   3.941 42.695 1.00 . B B . 29 TRP H    1 1 
        9 7270 2 2 29 TRP HA   H -45.642   1.994 41.048 1.00 . B B . 29 TRP HA   1 1 
        9 7271 2 2 29 TRP HB2  H -47.384   0.640 40.322 1.00 . B B . 29 TRP HB2  1 1 
        9 7272 2 2 29 TRP HB3  H -47.489   0.666 42.062 1.00 . B B . 29 TRP HB3  1 1 
        9 7273 2 2 29 TRP HD1  H -49.414   3.598 41.896 1.00 . B B . 29 TRP HD1  1 1 
        9 7274 2 2 29 TRP HE1  H -51.977   3.090 41.899 1.00 . B B . 29 TRP HE1  1 1 
        9 7275 2 2 29 TRP HE3  H -49.087  -1.151 40.058 1.00 . B B . 29 TRP HE3  1 1 
        9 7276 2 2 29 TRP HH2  H -53.381  -1.348 39.961 1.00 . B B . 29 TRP HH2  1 1 
        9 7277 2 2 29 TRP HZ2  H -53.554   0.966 40.828 1.00 . B B . 29 TRP HZ2  1 1 
        9 7278 2 2 29 TRP HZ3  H -51.186  -2.384 39.571 1.00 . B B . 29 TRP HZ3  1 1 
        9 7279 2 2 29 TRP N    N -46.703   3.167 42.508 1.00 . B B . 29 TRP N    1 1 
        9 7280 2 2 29 TRP NE1  N -51.264   2.512 41.444 1.00 . B B . 29 TRP NE1  1 1 
        9 7281 2 2 29 TRP O    O -47.522   3.306 39.044 1.00 . B B . 29 TRP O    1 1 
        9 7282 2 2 30 GLU C    C -45.108   6.769 39.147 1.00 . B B . 30 GLU C    1 1 
        9 7283 2 2 30 GLU CA   C -46.346   5.852 39.400 1.00 . B B . 30 GLU CA   1 1 
        9 7284 2 2 30 GLU CB   C -47.438   6.469 40.317 1.00 . B B . 30 GLU CB   1 1 
        9 7285 2 2 30 GLU CD   C -49.222   8.149 40.842 1.00 . B B . 30 GLU CD   1 1 
        9 7286 2 2 30 GLU CG   C -48.207   7.707 39.810 1.00 . B B . 30 GLU CG   1 1 
        9 7287 2 2 30 GLU H    H -45.317   4.560 40.826 1.00 . B B . 30 GLU H    1 1 
        9 7288 2 2 30 GLU HA   H -46.796   5.626 38.419 1.00 . B B . 30 GLU HA   1 1 
        9 7289 2 2 30 GLU HB2  H -48.208   5.701 40.537 1.00 . B B . 30 GLU HB2  1 1 
        9 7290 2 2 30 GLU HB3  H -47.002   6.702 41.301 1.00 . B B . 30 GLU HB3  1 1 
        9 7291 2 2 30 GLU HG2  H -47.544   8.565 39.609 1.00 . B B . 30 GLU HG2  1 1 
        9 7292 2 2 30 GLU HG3  H -48.759   7.495 38.878 1.00 . B B . 30 GLU HG3  1 1 
        9 7293 2 2 30 GLU N    N -45.937   4.559 40.011 1.00 . B B . 30 GLU N    1 1 
        9 7294 2 2 30 GLU O    O -44.142   6.826 39.916 1.00 . B B . 30 GLU O    1 1 
        9 7295 2 2 30 GLU OE1  O -48.850   8.947 41.725 1.00 . B B . 30 GLU OE1  1 1 
        9 7296 2 2 30 GLU OE2  O -50.371   7.665 40.807 1.00 . B B . 30 GLU OE2  1 1 
        9 7297 2 2 31 ARG C    C -43.685   9.472 37.434 1.00 . B B . 31 ARG C    1 1 
        9 7298 2 2 31 ARG CA   C -43.862   7.912 37.340 1.00 . B B . 31 ARG CA   1 1 
        9 7299 2 2 31 ARG CB   C -43.947   7.372 35.883 1.00 . B B . 31 ARG CB   1 1 
        9 7300 2 2 31 ARG CD   C -42.849   7.006 33.611 1.00 . B B . 31 ARG CD   1 1 
        9 7301 2 2 31 ARG CG   C -42.694   7.617 35.016 1.00 . B B . 31 ARG CG   1 1 
        9 7302 2 2 31 ARG CZ   C -41.645   8.394 31.891 1.00 . B B . 31 ARG CZ   1 1 
        9 7303 2 2 31 ARG H    H -46.026   7.457 37.532 1.00 . B B . 31 ARG H    1 1 
        9 7304 2 2 31 ARG HA   H -42.988   7.419 37.813 1.00 . B B . 31 ARG HA   1 1 
        9 7305 2 2 31 ARG HB2  H -44.141   6.279 35.912 1.00 . B B . 31 ARG HB2  1 1 
        9 7306 2 2 31 ARG HB3  H -44.834   7.810 35.381 1.00 . B B . 31 ARG HB3  1 1 
        9 7307 2 2 31 ARG HD2  H -42.884   5.898 33.690 1.00 . B B . 31 ARG HD2  1 1 
        9 7308 2 2 31 ARG HD3  H -43.823   7.278 33.155 1.00 . B B . 31 ARG HD3  1 1 
        9 7309 2 2 31 ARG HE   H -40.752   7.025 32.997 1.00 . B B . 31 ARG HE   1 1 
        9 7310 2 2 31 ARG HG2  H -42.502   8.706 34.935 1.00 . B B . 31 ARG HG2  1 1 
        9 7311 2 2 31 ARG HG3  H -41.801   7.204 35.532 1.00 . B B . 31 ARG HG3  1 1 
        9 7312 2 2 31 ARG HH11 H -43.569   8.762 31.936 1.00 . B B . 31 ARG HH11 1 1 
        9 7313 2 2 31 ARG HH12 H -42.569   9.812 30.817 1.00 . B B . 31 ARG HH12 1 1 
        9 7314 2 2 31 ARG HH21 H -39.676   8.234 31.732 1.00 . B B . 31 ARG HH21 1 1 
        9 7315 2 2 31 ARG HH22 H -40.493   9.553 30.784 1.00 . B B . 31 ARG HH22 1 1 
        9 7316 2 2 31 ARG N    N -45.107   7.433 37.987 1.00 . B B . 31 ARG N    1 1 
        9 7317 2 2 31 ARG NE   N -41.678   7.408 32.784 1.00 . B B . 31 ARG NE   1 1 
        9 7318 2 2 31 ARG NH1  N -42.695   9.055 31.498 1.00 . B B . 31 ARG NH1  1 1 
        9 7319 2 2 31 ARG NH2  N -40.501   8.725 31.385 1.00 . B B . 31 ARG NH2  1 1 
        9 7320 2 2 31 ARG O    O -44.420  10.179 36.733 1.00 . B B . 31 ARG O    1 1 
        9 7321 2 2 32 PRO C    C -41.917  12.131 36.824 1.00 . B B . 32 PRO C    1 1 
        9 7322 2 2 32 PRO CA   C -42.467  11.537 38.175 1.00 . B B . 32 PRO CA   1 1 
        9 7323 2 2 32 PRO CB   C -41.464  11.735 39.335 1.00 . B B . 32 PRO CB   1 1 
        9 7324 2 2 32 PRO CD   C -41.842   9.332 39.132 1.00 . B B . 32 PRO CD   1 1 
        9 7325 2 2 32 PRO CG   C -40.786  10.377 39.471 1.00 . B B . 32 PRO CG   1 1 
        9 7326 2 2 32 PRO HA   H -43.419  12.045 38.438 1.00 . B B . 32 PRO HA   1 1 
        9 7327 2 2 32 PRO HB2  H -40.752  12.549 39.119 1.00 . B B . 32 PRO HB2  1 1 
        9 7328 2 2 32 PRO HB3  H -41.918  12.027 40.299 1.00 . B B . 32 PRO HB3  1 1 
        9 7329 2 2 32 PRO HD2  H -41.365   8.421 38.723 1.00 . B B . 32 PRO HD2  1 1 
        9 7330 2 2 32 PRO HD3  H -42.428   9.032 40.025 1.00 . B B . 32 PRO HD3  1 1 
        9 7331 2 2 32 PRO HG2  H -39.928  10.329 38.813 1.00 . B B . 32 PRO HG2  1 1 
        9 7332 2 2 32 PRO HG3  H -40.319  10.200 40.433 1.00 . B B . 32 PRO HG3  1 1 
        9 7333 2 2 32 PRO N    N -42.699  10.060 38.177 1.00 . B B . 32 PRO N    1 1 
        9 7334 2 2 32 PRO O    O -42.422  13.142 36.337 1.00 . B B . 32 PRO O    1 1 
        9 7335 2 2 33 SER C    C -39.460  13.268 34.844 1.00 . B B . 33 SER C    1 1 
        9 7336 2 2 33 SER CA   C -40.250  11.911 34.933 1.00 . B B . 33 SER CA   1 1 
        9 7337 2 2 33 SER CB   C -41.268  11.723 33.778 1.00 . B B . 33 SER CB   1 1 
        9 7338 2 2 33 SER H    H -40.674  10.625 36.715 1.00 . B B . 33 SER H    1 1 
        9 7339 2 2 33 SER HA   H -39.469  11.148 34.752 1.00 . B B . 33 SER HA   1 1 
        9 7340 2 2 33 SER HB2  H -41.871  10.807 33.933 1.00 . B B . 33 SER HB2  1 1 
        9 7341 2 2 33 SER HB3  H -42.006  12.551 33.777 1.00 . B B . 33 SER HB3  1 1 
        9 7342 2 2 33 SER HG   H -40.840  12.442 32.006 1.00 . B B . 33 SER HG   1 1 
        9 7343 2 2 33 SER N    N -40.862  11.516 36.242 1.00 . B B . 33 SER N    1 1 
        9 7344 2 2 33 SER O    O -38.380  13.317 34.242 1.00 . B B . 33 SER O    1 1 
        9 7345 2 2 33 SER OG   O -40.614  11.636 32.511 1.00 . B B . 33 SER OG   1 1 
        9 7346 2 2 34 GLY C    C -40.140  16.410 33.758 1.00 . B B . 34 GLY C    1 1 
        9 7347 2 2 34 GLY CA   C -39.533  15.760 35.026 1.00 . B B . 34 GLY CA   1 1 
        9 7348 2 2 34 GLY H    H -40.942  14.207 35.775 1.00 . B B . 34 GLY H    1 1 
        9 7349 2 2 34 GLY HA2  H -39.784  16.420 35.878 1.00 . B B . 34 GLY HA2  1 1 
        9 7350 2 2 34 GLY HA3  H -38.432  15.805 34.964 1.00 . B B . 34 GLY HA3  1 1 
        9 7351 2 2 34 GLY N    N -40.016  14.382 35.347 1.00 . B B . 34 GLY N    1 1 
        9 7352 2 2 34 GLY O    O -40.637  17.530 33.823 1.00 . B B . 34 GLY O    1 1 
        9 7353 2 2 35 ASN C    C -41.733  14.702 31.058 1.00 . B B . 35 ASN C    1 1 
        9 7354 2 2 35 ASN CA   C -40.942  16.005 31.434 1.00 . B B . 35 ASN CA   1 1 
        9 7355 2 2 35 ASN CB   C -40.085  16.522 30.247 1.00 . B B . 35 ASN CB   1 1 
        9 7356 2 2 35 ASN CG   C -39.403  17.872 30.468 1.00 . B B . 35 ASN CG   1 1 
        9 7357 2 2 35 ASN H    H -39.746  14.757 32.788 1.00 . B B . 35 ASN H    1 1 
        9 7358 2 2 35 ASN HA   H -41.688  16.795 31.681 1.00 . B B . 35 ASN HA   1 1 
        9 7359 2 2 35 ASN HB2  H -39.321  15.776 29.971 1.00 . B B . 35 ASN HB2  1 1 
        9 7360 2 2 35 ASN HB3  H -40.725  16.609 29.347 1.00 . B B . 35 ASN HB3  1 1 
        9 7361 2 2 35 ASN HD21 H -41.144  18.810 30.287 1.00 . B B . 35 ASN HD21 1 1 
        9 7362 2 2 35 ASN HD22 H -39.659  19.817 30.647 1.00 . B B . 35 ASN HD22 1 1 
        9 7363 2 2 35 ASN N    N -40.072  15.712 32.617 1.00 . B B . 35 ASN N    1 1 
        9 7364 2 2 35 ASN ND2  N -40.117  18.959 30.341 1.00 . B B . 35 ASN ND2  1 1 
        9 7365 2 2 35 ASN O    O -41.141  13.619 30.995 1.00 . B B . 35 ASN O    1 1 
        9 7366 2 2 35 ASN OD1  O -38.211  17.944 30.768 1.00 . B B . 35 ASN OD1  1 1 
        9 7367 2 2 36 SER C    C -45.224  13.856 31.737 1.00 . B B . 36 SER C    1 1 
        9 7368 2 2 36 SER CA   C -44.053  13.686 30.711 1.00 . B B . 36 SER CA   1 1 
        9 7369 2 2 36 SER CB   C -43.605  12.192 30.698 1.00 . B B . 36 SER CB   1 1 
        9 7370 2 2 36 SER H    H -43.288  15.769 30.526 1.00 . B B . 36 SER H    1 1 
        9 7371 2 2 36 SER HA   H -44.525  13.850 29.722 1.00 . B B . 36 SER HA   1 1 
        9 7372 2 2 36 SER HB2  H -43.171  11.930 31.679 1.00 . B B . 36 SER HB2  1 1 
        9 7373 2 2 36 SER HB3  H -44.491  11.538 30.573 1.00 . B B . 36 SER HB3  1 1 
        9 7374 2 2 36 SER HG   H -42.114  12.693 29.586 1.00 . B B . 36 SER HG   1 1 
        9 7375 2 2 36 SER N    N -43.053  14.806 30.846 1.00 . B B . 36 SER N    1 1 
        9 7376 2 2 36 SER O    O -46.355  14.115 31.325 1.00 . B B . 36 SER O    1 1 
        9 7377 2 2 36 SER OG   O -42.672  11.901 29.660 1.00 . B B . 36 SER OG   1 1 
        9 7378 2 2 37 SER C    C -46.133  15.441 34.573 1.00 . B B . 37 SER C    1 1 
        9 7379 2 2 37 SER CA   C -46.047  13.940 34.103 1.00 . B B . 37 SER CA   1 1 
        9 7380 2 2 37 SER CB   C -45.755  13.005 35.284 1.00 . B B . 37 SER CB   1 1 
        9 7381 2 2 37 SER H    H -43.997  13.664 33.308 1.00 . B B . 37 SER H    1 1 
        9 7382 2 2 37 SER HA   H -47.045  13.652 33.714 1.00 . B B . 37 SER HA   1 1 
        9 7383 2 2 37 SER HB2  H -44.811  13.343 35.738 1.00 . B B . 37 SER HB2  1 1 
        9 7384 2 2 37 SER HB3  H -46.534  13.160 36.053 1.00 . B B . 37 SER HB3  1 1 
        9 7385 2 2 37 SER HG   H -45.352  11.145 35.705 1.00 . B B . 37 SER HG   1 1 
        9 7386 2 2 37 SER N    N -44.989  13.709 33.059 1.00 . B B . 37 SER N    1 1 
        9 7387 2 2 37 SER O    O -45.867  15.833 35.712 1.00 . B B . 37 SER O    1 1 
        9 7388 2 2 37 SER OG   O -45.691  11.619 34.927 1.00 . B B . 37 SER OG   1 1 
        9 7389 2 2 38 SER C    C -46.316  18.259 32.051 1.00 . B B . 38 SER C    1 1 
        9 7390 2 2 38 SER CA   C -45.933  17.669 33.453 1.00 . B B . 38 SER CA   1 1 
        9 7391 2 2 38 SER CB   C -44.388  17.778 33.697 1.00 . B B . 38 SER CB   1 1 
        9 7392 2 2 38 SER H    H -46.524  15.645 32.778 1.00 . B B . 38 SER H    1 1 
        9 7393 2 2 38 SER HA   H -46.435  18.307 34.205 1.00 . B B . 38 SER HA   1 1 
        9 7394 2 2 38 SER HB2  H -44.159  17.600 34.765 1.00 . B B . 38 SER HB2  1 1 
        9 7395 2 2 38 SER HB3  H -43.846  16.986 33.145 1.00 . B B . 38 SER HB3  1 1 
        9 7396 2 2 38 SER HG   H -43.563  18.981 32.373 1.00 . B B . 38 SER HG   1 1 
        9 7397 2 2 38 SER N    N -46.449  16.269 33.587 1.00 . B B . 38 SER N    1 1 
        9 7398 2 2 38 SER O    O -46.955  19.311 31.962 1.00 . B B . 38 SER O    1 1 
        9 7399 2 2 38 SER OG   O -43.850  19.048 33.312 1.00 . B B . 38 SER OG   1 1 
        9 7400 2 2 39 GLY C    C -43.685  18.154 29.983 1.00 . B B . 39 GLY C    1 1 
        9 7401 2 2 39 GLY CA   C -45.193  18.390 29.871 1.00 . B B . 39 GLY CA   1 1 
        9 7402 2 2 39 GLY H    H -45.392  16.751 31.227 1.00 . B B . 39 GLY H    1 1 
        9 7403 2 2 39 GLY HA2  H -45.545  18.037 28.885 1.00 . B B . 39 GLY HA2  1 1 
        9 7404 2 2 39 GLY HA3  H -45.394  19.478 29.909 1.00 . B B . 39 GLY HA3  1 1 
        9 7405 2 2 39 GLY N    N -45.842  17.629 30.962 1.00 . B B . 39 GLY N    1 1 
        9 7406 2 2 39 GLY O    O -43.160  17.257 29.293 1.00 . B B . 39 GLY O    1 1 
        9 7407 2 2 39 GLY OXT  O -43.023  18.812 30.814 1.00 . B B . 39 GLY OXT  1 1 
       10 7408 1 1  1 LYS C    C -44.789   6.296 54.926 1.00 . A A .  1 LYS C    1 1 
       10 7409 1 1  1 LYS CA   C -44.385   7.695 55.530 1.00 . A A .  1 LYS CA   1 1 
       10 7410 1 1  1 LYS CB   C -45.107   8.027 56.873 1.00 . A A .  1 LYS CB   1 1 
       10 7411 1 1  1 LYS CD   C -45.520   5.818 58.222 1.00 . A A .  1 LYS CD   1 1 
       10 7412 1 1  1 LYS CE   C -44.956   4.878 59.307 1.00 . A A .  1 LYS CE   1 1 
       10 7413 1 1  1 LYS CG   C -44.734   7.148 58.105 1.00 . A A .  1 LYS CG   1 1 
       10 7414 1 1  1 LYS H1   H -44.189   9.702 54.799 1.00 . A A .  1 LYS H1   1 1 
       10 7415 1 1  1 LYS H2   H -45.623   8.969 54.379 1.00 . A A .  1 LYS H2   1 1 
       10 7416 1 1  1 LYS H3   H -44.228   8.555 53.636 1.00 . A A .  1 LYS H3   1 1 
       10 7417 1 1  1 LYS HA   H -43.297   7.677 55.743 1.00 . A A .  1 LYS HA   1 1 
       10 7418 1 1  1 LYS HB2  H -44.872   9.074 57.157 1.00 . A A .  1 LYS HB2  1 1 
       10 7419 1 1  1 LYS HB3  H -46.208   8.027 56.733 1.00 . A A .  1 LYS HB3  1 1 
       10 7420 1 1  1 LYS HD2  H -46.590   6.039 58.421 1.00 . A A .  1 LYS HD2  1 1 
       10 7421 1 1  1 LYS HD3  H -45.526   5.292 57.250 1.00 . A A .  1 LYS HD3  1 1 
       10 7422 1 1  1 LYS HE2  H -43.850   4.776 59.198 1.00 . A A .  1 LYS HE2  1 1 
       10 7423 1 1  1 LYS HE3  H -45.102   5.321 60.321 1.00 . A A .  1 LYS HE3  1 1 
       10 7424 1 1  1 LYS HG2  H -43.639   6.964 58.117 1.00 . A A .  1 LYS HG2  1 1 
       10 7425 1 1  1 LYS HG3  H -44.916   7.737 59.030 1.00 . A A .  1 LYS HG3  1 1 
       10 7426 1 1  1 LYS HZ1  H -46.638   3.566 59.255 1.00 . A A .  1 LYS HZ1  1 1 
       10 7427 1 1  1 LYS HZ2  H -45.304   2.851 59.895 1.00 . A A .  1 LYS HZ2  1 1 
       10 7428 1 1  1 LYS HZ3  H -45.406   3.096 58.277 1.00 . A A .  1 LYS HZ3  1 1 
       10 7429 1 1  1 LYS N    N -44.627   8.803 54.561 1.00 . A A .  1 LYS N    1 1 
       10 7430 1 1  1 LYS NZ   N -45.611   3.539 59.193 1.00 . A A .  1 LYS NZ   1 1 
       10 7431 1 1  1 LYS O    O -45.929   6.122 54.492 1.00 . A A .  1 LYS O    1 1 
       10 7432 1 1  2 VAL C    C -44.909   2.994 55.353 1.00 . A A .  2 VAL C    1 1 
       10 7433 1 1  2 VAL CA   C -44.149   3.939 54.350 1.00 . A A .  2 VAL CA   1 1 
       10 7434 1 1  2 VAL CB   C -42.791   3.320 53.847 1.00 . A A .  2 VAL CB   1 1 
       10 7435 1 1  2 VAL CG1  C -42.867   1.863 53.326 1.00 . A A .  2 VAL CG1  1 1 
       10 7436 1 1  2 VAL CG2  C -42.150   4.114 52.690 1.00 . A A .  2 VAL CG2  1 1 
       10 7437 1 1  2 VAL H    H -42.914   5.580 55.144 1.00 . A A .  2 VAL H    1 1 
       10 7438 1 1  2 VAL HA   H -44.788   4.063 53.450 1.00 . A A .  2 VAL HA   1 1 
       10 7439 1 1  2 VAL HB   H -42.077   3.322 54.697 1.00 . A A .  2 VAL HB   1 1 
       10 7440 1 1  2 VAL HG11 H -43.183   1.157 54.115 1.00 . A A .  2 VAL HG11 1 1 
       10 7441 1 1  2 VAL HG12 H -41.886   1.488 52.974 1.00 . A A .  2 VAL HG12 1 1 
       10 7442 1 1  2 VAL HG13 H -43.576   1.748 52.483 1.00 . A A .  2 VAL HG13 1 1 
       10 7443 1 1  2 VAL HG21 H -41.989   5.170 52.953 1.00 . A A .  2 VAL HG21 1 1 
       10 7444 1 1  2 VAL HG22 H -42.770   4.110 51.774 1.00 . A A .  2 VAL HG22 1 1 
       10 7445 1 1  2 VAL HG23 H -41.152   3.717 52.427 1.00 . A A .  2 VAL HG23 1 1 
       10 7446 1 1  2 VAL N    N -43.885   5.297 54.935 1.00 . A A .  2 VAL N    1 1 
       10 7447 1 1  2 VAL O    O -44.616   2.936 56.554 1.00 . A A .  2 VAL O    1 1 
       10 7448 1 1  3 SER C    C -46.405  -0.196 54.497 1.00 . A A .  3 SER C    1 1 
       10 7449 1 1  3 SER CA   C -46.369   0.983 55.525 1.00 . A A .  3 SER CA   1 1 
       10 7450 1 1  3 SER CB   C -47.735   1.320 56.167 1.00 . A A .  3 SER CB   1 1 
       10 7451 1 1  3 SER H    H -45.993   2.318 53.825 1.00 . A A .  3 SER H    1 1 
       10 7452 1 1  3 SER HA   H -45.692   0.679 56.350 1.00 . A A .  3 SER HA   1 1 
       10 7453 1 1  3 SER HB2  H -47.668   2.248 56.766 1.00 . A A .  3 SER HB2  1 1 
       10 7454 1 1  3 SER HB3  H -48.503   1.524 55.394 1.00 . A A .  3 SER HB3  1 1 
       10 7455 1 1  3 SER HG   H -48.524  -0.441 56.460 1.00 . A A .  3 SER HG   1 1 
       10 7456 1 1  3 SER N    N -45.862   2.206 54.836 1.00 . A A .  3 SER N    1 1 
       10 7457 1 1  3 SER O    O -47.419  -0.411 53.828 1.00 . A A .  3 SER O    1 1 
       10 7458 1 1  3 SER OG   O -48.162   0.258 57.019 1.00 . A A .  3 SER OG   1 1 
       10 7459 1 1  4 VAL C    C -44.751  -1.034 51.823 1.00 . A A .  4 VAL C    1 1 
       10 7460 1 1  4 VAL CA   C -45.007  -1.831 53.164 1.00 . A A .  4 VAL CA   1 1 
       10 7461 1 1  4 VAL CB   C -46.020  -3.037 53.031 1.00 . A A .  4 VAL CB   1 1 
       10 7462 1 1  4 VAL CG1  C -45.641  -4.083 51.952 1.00 . A A .  4 VAL CG1  1 1 
       10 7463 1 1  4 VAL CG2  C -46.213  -3.841 54.340 1.00 . A A .  4 VAL CG2  1 1 
       10 7464 1 1  4 VAL H    H -44.513  -0.631 54.965 1.00 . A A .  4 VAL H    1 1 
       10 7465 1 1  4 VAL HA   H -44.038  -2.307 53.411 1.00 . A A .  4 VAL HA   1 1 
       10 7466 1 1  4 VAL HB   H -47.006  -2.619 52.752 1.00 . A A .  4 VAL HB   1 1 
       10 7467 1 1  4 VAL HG11 H -44.665  -4.562 52.158 1.00 . A A .  4 VAL HG11 1 1 
       10 7468 1 1  4 VAL HG12 H -45.580  -3.643 50.940 1.00 . A A .  4 VAL HG12 1 1 
       10 7469 1 1  4 VAL HG13 H -46.388  -4.897 51.884 1.00 . A A .  4 VAL HG13 1 1 
       10 7470 1 1  4 VAL HG21 H -46.955  -4.655 54.231 1.00 . A A .  4 VAL HG21 1 1 
       10 7471 1 1  4 VAL HG22 H -46.584  -3.202 55.163 1.00 . A A .  4 VAL HG22 1 1 
       10 7472 1 1  4 VAL HG23 H -45.272  -4.302 54.695 1.00 . A A .  4 VAL HG23 1 1 
       10 7473 1 1  4 VAL N    N -45.264  -0.900 54.322 1.00 . A A .  4 VAL N    1 1 
       10 7474 1 1  4 VAL O    O -45.410  -0.031 51.525 1.00 . A A .  4 VAL O    1 1 
       10 7475 1 1  5 VAL C    C -44.674  -1.609 48.595 1.00 . A A .  5 VAL C    1 1 
       10 7476 1 1  5 VAL CA   C -43.643  -0.933 49.581 1.00 . A A .  5 VAL CA   1 1 
       10 7477 1 1  5 VAL CB   C -42.167  -1.061 49.103 1.00 . A A .  5 VAL CB   1 1 
       10 7478 1 1  5 VAL CG1  C -41.883  -0.566 47.664 1.00 . A A .  5 VAL CG1  1 1 
       10 7479 1 1  5 VAL CG2  C -41.088  -0.366 49.979 1.00 . A A .  5 VAL CG2  1 1 
       10 7480 1 1  5 VAL H    H -43.333  -2.343 51.276 1.00 . A A .  5 VAL H    1 1 
       10 7481 1 1  5 VAL HA   H -43.847   0.153 49.611 1.00 . A A .  5 VAL HA   1 1 
       10 7482 1 1  5 VAL HB   H -42.048  -2.152 49.117 1.00 . A A .  5 VAL HB   1 1 
       10 7483 1 1  5 VAL HG11 H -42.575  -0.994 46.915 1.00 . A A .  5 VAL HG11 1 1 
       10 7484 1 1  5 VAL HG12 H -40.876  -0.882 47.344 1.00 . A A .  5 VAL HG12 1 1 
       10 7485 1 1  5 VAL HG13 H -41.933   0.534 47.565 1.00 . A A .  5 VAL HG13 1 1 
       10 7486 1 1  5 VAL HG21 H -41.123  -0.689 51.035 1.00 . A A .  5 VAL HG21 1 1 
       10 7487 1 1  5 VAL HG22 H -41.191   0.737 49.979 1.00 . A A .  5 VAL HG22 1 1 
       10 7488 1 1  5 VAL HG23 H -40.059  -0.583 49.629 1.00 . A A .  5 VAL HG23 1 1 
       10 7489 1 1  5 VAL N    N -43.812  -1.490 50.969 1.00 . A A .  5 VAL N    1 1 
       10 7490 1 1  5 VAL O    O -44.400  -2.558 47.857 1.00 . A A .  5 VAL O    1 1 
       10 7491 1 1  6 ARG C    C -47.767  -0.663 46.929 1.00 . A A .  6 ARG C    1 1 
       10 7492 1 1  6 ARG CA   C -47.092  -1.636 47.966 1.00 . A A .  6 ARG CA   1 1 
       10 7493 1 1  6 ARG CB   C -48.058  -2.208 49.056 1.00 . A A .  6 ARG CB   1 1 
       10 7494 1 1  6 ARG CD   C -48.640  -0.225 50.759 1.00 . A A .  6 ARG CD   1 1 
       10 7495 1 1  6 ARG CG   C -49.119  -1.303 49.751 1.00 . A A .  6 ARG CG   1 1 
       10 7496 1 1  6 ARG CZ   C -49.175   1.960 49.640 1.00 . A A .  6 ARG CZ   1 1 
       10 7497 1 1  6 ARG H    H -45.869  -0.608 49.569 1.00 . A A .  6 ARG H    1 1 
       10 7498 1 1  6 ARG HA   H -46.779  -2.507 47.352 1.00 . A A .  6 ARG HA   1 1 
       10 7499 1 1  6 ARG HB2  H -48.633  -3.012 48.548 1.00 . A A .  6 ARG HB2  1 1 
       10 7500 1 1  6 ARG HB3  H -47.489  -2.773 49.819 1.00 . A A .  6 ARG HB3  1 1 
       10 7501 1 1  6 ARG HD2  H -49.393  -0.097 51.565 1.00 . A A .  6 ARG HD2  1 1 
       10 7502 1 1  6 ARG HD3  H -47.768  -0.621 51.314 1.00 . A A .  6 ARG HD3  1 1 
       10 7503 1 1  6 ARG HE   H -47.325   1.345 49.943 1.00 . A A .  6 ARG HE   1 1 
       10 7504 1 1  6 ARG HG2  H -49.790  -0.871 48.982 1.00 . A A .  6 ARG HG2  1 1 
       10 7505 1 1  6 ARG HG3  H -49.791  -1.992 50.301 1.00 . A A .  6 ARG HG3  1 1 
       10 7506 1 1  6 ARG HH11 H -50.716   0.943 50.217 1.00 . A A .  6 ARG HH11 1 1 
       10 7507 1 1  6 ARG HH12 H -51.087   2.443 49.258 1.00 . A A .  6 ARG HH12 1 1 
       10 7508 1 1  6 ARG HH21 H -47.714   2.967 48.771 1.00 . A A .  6 ARG HH21 1 1 
       10 7509 1 1  6 ARG HH22 H -49.412   3.571 48.523 1.00 . A A .  6 ARG HH22 1 1 
       10 7510 1 1  6 ARG N    N -45.890  -1.085 48.663 1.00 . A A .  6 ARG N    1 1 
       10 7511 1 1  6 ARG NE   N -48.302   1.104 50.150 1.00 . A A .  6 ARG NE   1 1 
       10 7512 1 1  6 ARG NH1  N -50.463   1.834 49.785 1.00 . A A .  6 ARG NH1  1 1 
       10 7513 1 1  6 ARG NH2  N -48.722   2.962 48.959 1.00 . A A .  6 ARG NH2  1 1 
       10 7514 1 1  6 ARG O    O -47.486   0.541 46.873 1.00 . A A .  6 ARG O    1 1 
       10 7515 1 1  7 .   C    C -50.546   0.689 46.150 1.00 . A A .  7 TPO C    1 1 
       10 7516 1 1  7 .   CA   C -49.714  -0.407 45.354 1.00 . A A .  7 TPO CA   1 1 
       10 7517 1 1  7 .   CB   C -50.633  -1.436 44.599 1.00 . A A .  7 TPO CB   1 1 
       10 7518 1 1  7 .   CG2  C -51.892  -0.874 43.931 1.00 . A A .  7 TPO CG2  1 1 
       10 7519 1 1  7 .   H    H -48.846  -2.219 46.285 1.00 . A A .  7 TPO H    1 1 
       10 7520 1 1  7 .   HA   H -49.146   0.102 44.557 1.00 . A A .  7 TPO HA   1 1 
       10 7521 1 1  7 .   HB   H -50.023  -1.845 43.765 1.00 . A A .  7 TPO HB   1 1 
       10 7522 1 1  7 .   HG21 H -52.403  -1.649 43.337 1.00 . A A .  7 TPO HG21 1 1 
       10 7523 1 1  7 .   HG22 H -51.648  -0.046 43.246 1.00 . A A .  7 TPO HG22 1 1 
       10 7524 1 1  7 .   HG23 H -52.624  -0.496 44.670 1.00 . A A .  7 TPO HG23 1 1 
       10 7525 1 1  7 .   N    N -48.715  -1.202 46.144 1.00 . A A .  7 TPO N    1 1 
       10 7526 1 1  7 .   O    O -51.148   0.338 47.170 1.00 . A A .  7 TPO O    1 1 
       10 7527 1 1  7 .   O1P  O -49.263  -4.144 46.181 1.00 . A A .  7 TPO O1P  1 1 
       10 7528 1 1  7 .   O2P  O -51.585  -5.001 45.941 1.00 . A A .  7 TPO O2P  1 1 
       10 7529 1 1  7 .   O3P  O -50.253  -4.436 43.846 1.00 . A A .  7 TPO O3P  1 1 
       10 7530 1 1  7 .   OG1  O -51.120  -2.511 45.441 1.00 . A A .  7 TPO OG1  1 1 
       10 7531 1 1  7 .   P    P -50.545  -4.009 45.356 1.00 . A A .  7 TPO P    1 1 
       10 7532 1 1  8 PRO C    C -53.167   2.687 46.202 1.00 . A A .  8 PRO C    1 1 
       10 7533 1 1  8 PRO CA   C -51.624   2.966 46.325 1.00 . A A .  8 PRO CA   1 1 
       10 7534 1 1  8 PRO CB   C -51.168   4.345 45.807 1.00 . A A .  8 PRO CB   1 1 
       10 7535 1 1  8 PRO CD   C -49.802   2.617 44.705 1.00 . A A .  8 PRO CD   1 1 
       10 7536 1 1  8 PRO CG   C -49.851   4.102 45.079 1.00 . A A .  8 PRO CG   1 1 
       10 7537 1 1  8 PRO HA   H -51.419   2.972 47.408 1.00 . A A .  8 PRO HA   1 1 
       10 7538 1 1  8 PRO HB2  H -51.896   4.810 45.120 1.00 . A A .  8 PRO HB2  1 1 
       10 7539 1 1  8 PRO HB3  H -51.052   5.079 46.625 1.00 . A A .  8 PRO HB3  1 1 
       10 7540 1 1  8 PRO HD2  H -50.192   2.449 43.681 1.00 . A A .  8 PRO HD2  1 1 
       10 7541 1 1  8 PRO HD3  H -48.759   2.245 44.727 1.00 . A A .  8 PRO HD3  1 1 
       10 7542 1 1  8 PRO HG2  H -49.743   4.752 44.186 1.00 . A A .  8 PRO HG2  1 1 
       10 7543 1 1  8 PRO HG3  H -49.018   4.352 45.760 1.00 . A A .  8 PRO HG3  1 1 
       10 7544 1 1  8 PRO N    N -50.673   1.990 45.718 1.00 . A A .  8 PRO N    1 1 
       10 7545 1 1  8 PRO O    O -53.769   2.594 47.278 1.00 . A A .  8 PRO O    1 1 
       10 7546 1 1  9 PRO C    C -55.682   0.787 45.228 1.00 . A A .  9 PRO C    1 1 
       10 7547 1 1  9 PRO CA   C -55.328   2.299 44.984 1.00 . A A .  9 PRO CA   1 1 
       10 7548 1 1  9 PRO CB   C -55.673   2.952 43.622 1.00 . A A .  9 PRO CB   1 1 
       10 7549 1 1  9 PRO CD   C -53.273   2.784 43.680 1.00 . A A .  9 PRO CD   1 1 
       10 7550 1 1  9 PRO CG   C -54.464   2.652 42.730 1.00 . A A .  9 PRO CG   1 1 
       10 7551 1 1  9 PRO HA   H -55.844   2.869 45.782 1.00 . A A .  9 PRO HA   1 1 
       10 7552 1 1  9 PRO HB2  H -56.630   2.606 43.191 1.00 . A A .  9 PRO HB2  1 1 
       10 7553 1 1  9 PRO HB3  H -55.777   4.049 43.750 1.00 . A A .  9 PRO HB3  1 1 
       10 7554 1 1  9 PRO HD2  H -52.477   2.058 43.436 1.00 . A A .  9 PRO HD2  1 1 
       10 7555 1 1  9 PRO HD3  H -52.838   3.794 43.568 1.00 . A A .  9 PRO HD3  1 1 
       10 7556 1 1  9 PRO HG2  H -54.510   1.625 42.321 1.00 . A A .  9 PRO HG2  1 1 
       10 7557 1 1  9 PRO HG3  H -54.384   3.342 41.868 1.00 . A A .  9 PRO HG3  1 1 
       10 7558 1 1  9 PRO N    N -53.859   2.555 45.023 1.00 . A A .  9 PRO N    1 1 
       10 7559 1 1  9 PRO O    O -55.498   0.287 46.339 1.00 . A A .  9 PRO O    1 1 
       10 7560 1 1 10 LYS C    C -56.171  -2.099 42.927 1.00 . A A . 10 LYS C    1 1 
       10 7561 1 1 10 LYS CA   C -56.406  -1.421 44.321 1.00 . A A . 10 LYS CA   1 1 
       10 7562 1 1 10 LYS CB   C -57.806  -1.759 44.928 1.00 . A A . 10 LYS CB   1 1 
       10 7563 1 1 10 LYS CD   C -57.296  -3.115 47.132 1.00 . A A . 10 LYS CD   1 1 
       10 7564 1 1 10 LYS CE   C -55.804  -3.007 47.536 1.00 . A A . 10 LYS CE   1 1 
       10 7565 1 1 10 LYS CG   C -57.924  -1.855 46.475 1.00 . A A . 10 LYS CG   1 1 
       10 7566 1 1 10 LYS H    H -56.270   0.558 43.343 1.00 . A A . 10 LYS H    1 1 
       10 7567 1 1 10 LYS HA   H -55.647  -1.854 45.003 1.00 . A A . 10 LYS HA   1 1 
       10 7568 1 1 10 LYS HB2  H -58.548  -1.031 44.547 1.00 . A A . 10 LYS HB2  1 1 
       10 7569 1 1 10 LYS HB3  H -58.166  -2.721 44.513 1.00 . A A . 10 LYS HB3  1 1 
       10 7570 1 1 10 LYS HD2  H -57.866  -3.337 48.055 1.00 . A A . 10 LYS HD2  1 1 
       10 7571 1 1 10 LYS HD3  H -57.499  -4.009 46.509 1.00 . A A . 10 LYS HD3  1 1 
       10 7572 1 1 10 LYS HE2  H -55.366  -2.019 47.266 1.00 . A A . 10 LYS HE2  1 1 
       10 7573 1 1 10 LYS HE3  H -55.710  -3.019 48.644 1.00 . A A . 10 LYS HE3  1 1 
       10 7574 1 1 10 LYS HG2  H -57.560  -0.928 46.960 1.00 . A A . 10 LYS HG2  1 1 
       10 7575 1 1 10 LYS HG3  H -59.006  -1.865 46.714 1.00 . A A . 10 LYS HG3  1 1 
       10 7576 1 1 10 LYS HZ1  H -54.628  -3.982 45.984 1.00 . A A . 10 LYS HZ1  1 1 
       10 7577 1 1 10 LYS HZ2  H -55.399  -5.043 46.916 1.00 . A A . 10 LYS HZ2  1 1 
       10 7578 1 1 10 LYS HZ3  H -54.042  -4.351 47.397 1.00 . A A . 10 LYS HZ3  1 1 
       10 7579 1 1 10 LYS N    N -56.190   0.047 44.226 1.00 . A A . 10 LYS N    1 1 
       10 7580 1 1 10 LYS NZ   N -54.966  -4.110 46.954 1.00 . A A . 10 LYS NZ   1 1 
       10 7581 1 1 10 LYS O    O -57.046  -2.165 42.061 1.00 . A A . 10 LYS O    1 1 
       10 7582 1 1 11 SER C    C -55.980  -5.139 43.382 1.00 . A A . 11 SER C    1 1 
       10 7583 1 1 11 SER CA   C -54.951  -4.228 42.589 1.00 . A A . 11 SER CA   1 1 
       10 7584 1 1 11 SER CB   C -53.537  -4.545 43.152 1.00 . A A . 11 SER CB   1 1 
       10 7585 1 1 11 SER H    H -54.319  -2.406 43.441 1.00 . A A . 11 SER H    1 1 
       10 7586 1 1 11 SER HA   H -55.000  -4.469 41.512 1.00 . A A . 11 SER HA   1 1 
       10 7587 1 1 11 SER HB2  H -53.293  -5.621 43.057 1.00 . A A . 11 SER HB2  1 1 
       10 7588 1 1 11 SER HB3  H -52.736  -4.028 42.587 1.00 . A A . 11 SER HB3  1 1 
       10 7589 1 1 11 SER HG   H -52.819  -4.795 45.025 1.00 . A A . 11 SER HG   1 1 
       10 7590 1 1 11 SER N    N -55.014  -2.741 42.762 1.00 . A A . 11 SER N    1 1 
       10 7591 1 1 11 SER O    O -56.561  -4.649 44.354 1.00 . A A . 11 SER O    1 1 
       10 7592 1 1 11 SER OG   O -53.463  -4.183 44.539 1.00 . A A . 11 SER OG   1 1 
       10 7593 1 1 12 PRO C    C -56.001  -7.401 45.546 1.00 . A A . 12 PRO C    1 1 
       10 7594 1 1 12 PRO CA   C -56.767  -7.377 44.167 1.00 . A A . 12 PRO CA   1 1 
       10 7595 1 1 12 PRO CB   C -56.864  -8.706 43.387 1.00 . A A . 12 PRO CB   1 1 
       10 7596 1 1 12 PRO CD   C -55.665  -7.166 41.936 1.00 . A A . 12 PRO CD   1 1 
       10 7597 1 1 12 PRO CG   C -55.761  -8.643 42.323 1.00 . A A . 12 PRO CG   1 1 
       10 7598 1 1 12 PRO HA   H -57.795  -7.035 44.395 1.00 . A A . 12 PRO HA   1 1 
       10 7599 1 1 12 PRO HB2  H -56.780  -9.597 44.038 1.00 . A A . 12 PRO HB2  1 1 
       10 7600 1 1 12 PRO HB3  H -57.855  -8.775 42.896 1.00 . A A . 12 PRO HB3  1 1 
       10 7601 1 1 12 PRO HD2  H -54.628  -6.894 41.660 1.00 . A A . 12 PRO HD2  1 1 
       10 7602 1 1 12 PRO HD3  H -56.314  -6.938 41.066 1.00 . A A . 12 PRO HD3  1 1 
       10 7603 1 1 12 PRO HG2  H -54.799  -8.985 42.750 1.00 . A A . 12 PRO HG2  1 1 
       10 7604 1 1 12 PRO HG3  H -55.971  -9.294 41.454 1.00 . A A . 12 PRO HG3  1 1 
       10 7605 1 1 12 PRO N    N -56.165  -6.471 43.138 1.00 . A A . 12 PRO N    1 1 
       10 7606 1 1 12 PRO O    O -56.521  -6.912 46.554 1.00 . A A . 12 PRO O    1 1 
       10 7607 1 1 13 SER C    C -52.949  -6.458 46.678 1.00 . A A . 13 SER C    1 1 
       10 7608 1 1 13 SER CA   C -53.833  -7.742 46.735 1.00 . A A . 13 SER CA   1 1 
       10 7609 1 1 13 SER CB   C -52.991  -9.038 46.781 1.00 . A A . 13 SER CB   1 1 
       10 7610 1 1 13 SER H    H -54.389  -8.083 44.629 1.00 . A A . 13 SER H    1 1 
       10 7611 1 1 13 SER HA   H -54.419  -7.695 47.674 1.00 . A A . 13 SER HA   1 1 
       10 7612 1 1 13 SER HB2  H -53.649  -9.929 46.784 1.00 . A A . 13 SER HB2  1 1 
       10 7613 1 1 13 SER HB3  H -52.367  -9.131 45.871 1.00 . A A . 13 SER HB3  1 1 
       10 7614 1 1 13 SER HG   H -52.717  -9.030 48.710 1.00 . A A . 13 SER HG   1 1 
       10 7615 1 1 13 SER N    N -54.739  -7.856 45.562 1.00 . A A . 13 SER N    1 1 
       10 7616 1 1 13 SER O    O -52.335  -6.130 45.640 1.00 . A A . 13 SER O    1 1 
       10 7617 1 1 13 SER OXT  O -52.832  -5.747 47.696 1.00 . A A . 13 SER OXT  1 1 
       10 7618 1 1 13 SER OG   O -52.148  -9.080 47.935 1.00 . A A . 13 SER OG   1 1 
       10 7619 2 2  1 LYS C    C -36.390  13.850 35.378 1.00 . B B .  1 LYS C    1 1 
       10 7620 2 2  1 LYS CA   C -35.449  13.739 34.126 1.00 . B B .  1 LYS CA   1 1 
       10 7621 2 2  1 LYS CB   C -33.933  14.005 34.393 1.00 . B B .  1 LYS CB   1 1 
       10 7622 2 2  1 LYS CD   C -33.221  13.506 36.846 1.00 . B B .  1 LYS CD   1 1 
       10 7623 2 2  1 LYS CE   C -32.983  12.375 37.874 1.00 . B B .  1 LYS CE   1 1 
       10 7624 2 2  1 LYS CG   C -33.206  13.032 35.371 1.00 . B B .  1 LYS CG   1 1 
       10 7625 2 2  1 LYS H1   H -36.864  14.498 32.743 1.00 . B B .  1 LYS H1   1 1 
       10 7626 2 2  1 LYS H2   H -35.295  14.688 32.218 1.00 . B B .  1 LYS H2   1 1 
       10 7627 2 2  1 LYS H3   H -35.943  15.652 33.384 1.00 . B B .  1 LYS H3   1 1 
       10 7628 2 2  1 LYS HA   H -35.538  12.710 33.721 1.00 . B B .  1 LYS HA   1 1 
       10 7629 2 2  1 LYS HB2  H -33.391  13.944 33.427 1.00 . B B .  1 LYS HB2  1 1 
       10 7630 2 2  1 LYS HB3  H -33.772  15.054 34.721 1.00 . B B .  1 LYS HB3  1 1 
       10 7631 2 2  1 LYS HD2  H -32.467  14.309 36.980 1.00 . B B .  1 LYS HD2  1 1 
       10 7632 2 2  1 LYS HD3  H -34.180  14.015 37.047 1.00 . B B .  1 LYS HD3  1 1 
       10 7633 2 2  1 LYS HE2  H -33.596  11.480 37.617 1.00 . B B .  1 LYS HE2  1 1 
       10 7634 2 2  1 LYS HE3  H -31.928  12.016 37.824 1.00 . B B .  1 LYS HE3  1 1 
       10 7635 2 2  1 LYS HG2  H -33.622  12.009 35.268 1.00 . B B .  1 LYS HG2  1 1 
       10 7636 2 2  1 LYS HG3  H -32.146  12.919 35.057 1.00 . B B .  1 LYS HG3  1 1 
       10 7637 2 2  1 LYS HZ1  H -34.313  13.219 39.278 1.00 . B B .  1 LYS HZ1  1 1 
       10 7638 2 2  1 LYS HZ2  H -32.763  13.648 39.575 1.00 . B B .  1 LYS HZ2  1 1 
       10 7639 2 2  1 LYS HZ3  H -33.301  12.147 39.985 1.00 . B B .  1 LYS HZ3  1 1 
       10 7640 2 2  1 LYS N    N -35.898  14.671 33.063 1.00 . B B .  1 LYS N    1 1 
       10 7641 2 2  1 LYS NZ   N -33.337  12.862 39.243 1.00 . B B .  1 LYS NZ   1 1 
       10 7642 2 2  1 LYS O    O -36.759  14.956 35.777 1.00 . B B .  1 LYS O    1 1 
       10 7643 2 2  2 LEU C    C -37.126  13.428 38.523 1.00 . B B .  2 LEU C    1 1 
       10 7644 2 2  2 LEU CA   C -37.659  12.711 37.212 1.00 . B B .  2 LEU CA   1 1 
       10 7645 2 2  2 LEU CB   C -38.015  11.215 37.472 1.00 . B B .  2 LEU CB   1 1 
       10 7646 2 2  2 LEU CD1  C -37.162  10.206 39.617 1.00 . B B .  2 LEU CD1  1 1 
       10 7647 2 2  2 LEU CD2  C -36.762   8.977 37.474 1.00 . B B .  2 LEU CD2  1 1 
       10 7648 2 2  2 LEU CG   C -36.892  10.364 38.121 1.00 . B B .  2 LEU CG   1 1 
       10 7649 2 2  2 LEU H    H -36.486  11.831 35.583 1.00 . B B .  2 LEU H    1 1 
       10 7650 2 2  2 LEU HA   H -38.589  13.234 36.920 1.00 . B B .  2 LEU HA   1 1 
       10 7651 2 2  2 LEU HB2  H -38.913  11.164 38.128 1.00 . B B .  2 LEU HB2  1 1 
       10 7652 2 2  2 LEU HB3  H -38.377  10.748 36.533 1.00 . B B .  2 LEU HB3  1 1 
       10 7653 2 2  2 LEU HD11 H -37.193  11.176 40.149 1.00 . B B .  2 LEU HD11 1 1 
       10 7654 2 2  2 LEU HD12 H -36.378   9.614 40.113 1.00 . B B .  2 LEU HD12 1 1 
       10 7655 2 2  2 LEU HD13 H -38.140   9.730 39.831 1.00 . B B .  2 LEU HD13 1 1 
       10 7656 2 2  2 LEU HD21 H -35.958   8.374 37.938 1.00 . B B .  2 LEU HD21 1 1 
       10 7657 2 2  2 LEU HD22 H -36.535   9.038 36.394 1.00 . B B .  2 LEU HD22 1 1 
       10 7658 2 2  2 LEU HD23 H -37.695   8.388 37.572 1.00 . B B .  2 LEU HD23 1 1 
       10 7659 2 2  2 LEU HG   H -35.933  10.915 38.038 1.00 . B B .  2 LEU HG   1 1 
       10 7660 2 2  2 LEU N    N -36.764  12.721 36.009 1.00 . B B .  2 LEU N    1 1 
       10 7661 2 2  2 LEU O    O -35.933  13.746 38.591 1.00 . B B .  2 LEU O    1 1 
       10 7662 2 2  3 PRO C    C -36.286  13.990 41.742 1.00 . B B .  3 PRO C    1 1 
       10 7663 2 2  3 PRO CA   C -37.455  14.463 40.769 1.00 . B B .  3 PRO CA   1 1 
       10 7664 2 2  3 PRO CB   C -38.801  14.806 41.444 1.00 . B B .  3 PRO CB   1 1 
       10 7665 2 2  3 PRO CD   C -39.372  13.413 39.627 1.00 . B B .  3 PRO CD   1 1 
       10 7666 2 2  3 PRO CG   C -39.884  14.615 40.399 1.00 . B B .  3 PRO CG   1 1 
       10 7667 2 2  3 PRO HA   H -37.077  15.371 40.286 1.00 . B B .  3 PRO HA   1 1 
       10 7668 2 2  3 PRO HB2  H -39.008  14.189 42.325 1.00 . B B .  3 PRO HB2  1 1 
       10 7669 2 2  3 PRO HB3  H -38.845  15.811 41.839 1.00 . B B .  3 PRO HB3  1 1 
       10 7670 2 2  3 PRO HD2  H -39.588  12.464 40.157 1.00 . B B .  3 PRO HD2  1 1 
       10 7671 2 2  3 PRO HD3  H -39.870  13.365 38.642 1.00 . B B .  3 PRO HD3  1 1 
       10 7672 2 2  3 PRO HG2  H -40.883  14.461 40.847 1.00 . B B .  3 PRO HG2  1 1 
       10 7673 2 2  3 PRO HG3  H -39.959  15.501 39.735 1.00 . B B .  3 PRO HG3  1 1 
       10 7674 2 2  3 PRO N    N -37.913  13.644 39.614 1.00 . B B .  3 PRO N    1 1 
       10 7675 2 2  3 PRO O    O -35.987  12.788 41.876 1.00 . B B .  3 PRO O    1 1 
       10 7676 2 2  4 PRO C    C -35.117  14.020 44.770 1.00 . B B .  4 PRO C    1 1 
       10 7677 2 2  4 PRO CA   C -34.522  14.580 43.437 1.00 . B B .  4 PRO CA   1 1 
       10 7678 2 2  4 PRO CB   C -33.791  15.928 43.584 1.00 . B B .  4 PRO CB   1 1 
       10 7679 2 2  4 PRO CD   C -35.905  16.369 42.470 1.00 . B B .  4 PRO CD   1 1 
       10 7680 2 2  4 PRO CG   C -34.875  16.995 43.412 1.00 . B B .  4 PRO CG   1 1 
       10 7681 2 2  4 PRO HA   H -33.821  13.842 43.001 1.00 . B B .  4 PRO HA   1 1 
       10 7682 2 2  4 PRO HB2  H -33.253  16.028 44.547 1.00 . B B .  4 PRO HB2  1 1 
       10 7683 2 2  4 PRO HB3  H -33.028  16.039 42.790 1.00 . B B .  4 PRO HB3  1 1 
       10 7684 2 2  4 PRO HD2  H -36.928  16.548 42.855 1.00 . B B .  4 PRO HD2  1 1 
       10 7685 2 2  4 PRO HD3  H -35.855  16.795 41.456 1.00 . B B .  4 PRO HD3  1 1 
       10 7686 2 2  4 PRO HG2  H -35.349  17.208 44.392 1.00 . B B .  4 PRO HG2  1 1 
       10 7687 2 2  4 PRO HG3  H -34.478  17.957 43.037 1.00 . B B .  4 PRO HG3  1 1 
       10 7688 2 2  4 PRO N    N -35.571  14.928 42.442 1.00 . B B .  4 PRO N    1 1 
       10 7689 2 2  4 PRO O    O -36.132  14.505 45.279 1.00 . B B .  4 PRO O    1 1 
       10 7690 2 2  5 GLY C    C -36.174  11.004 45.773 1.00 . B B .  5 GLY C    1 1 
       10 7691 2 2  5 GLY CA   C -35.197  12.085 46.293 1.00 . B B .  5 GLY CA   1 1 
       10 7692 2 2  5 GLY H    H -33.662  12.654 44.801 1.00 . B B .  5 GLY H    1 1 
       10 7693 2 2  5 GLY HA2  H -34.439  11.573 46.911 1.00 . B B .  5 GLY HA2  1 1 
       10 7694 2 2  5 GLY HA3  H -35.754  12.711 47.019 1.00 . B B .  5 GLY HA3  1 1 
       10 7695 2 2  5 GLY N    N -34.517  12.944 45.284 1.00 . B B .  5 GLY N    1 1 
       10 7696 2 2  5 GLY O    O -37.102  10.673 46.512 1.00 . B B .  5 GLY O    1 1 
       10 7697 2 2  6 TRP C    C -35.886   7.938 43.944 1.00 . B B .  6 TRP C    1 1 
       10 7698 2 2  6 TRP CA   C -36.731   9.225 44.139 1.00 . B B .  6 TRP CA   1 1 
       10 7699 2 2  6 TRP CB   C -37.253   9.708 42.765 1.00 . B B .  6 TRP CB   1 1 
       10 7700 2 2  6 TRP CD1  C -38.858  11.703 43.061 1.00 . B B .  6 TRP CD1  1 1 
       10 7701 2 2  6 TRP CD2  C -39.847   9.729 42.866 1.00 . B B .  6 TRP CD2  1 1 
       10 7702 2 2  6 TRP CE2  C -40.802  10.725 43.175 1.00 . B B .  6 TRP CE2  1 1 
       10 7703 2 2  6 TRP CE3  C -40.241   8.373 42.678 1.00 . B B .  6 TRP CE3  1 1 
       10 7704 2 2  6 TRP CG   C -38.623  10.344 42.834 1.00 . B B .  6 TRP CG   1 1 
       10 7705 2 2  6 TRP CH2  C -42.524   9.051 43.223 1.00 . B B .  6 TRP CH2  1 1 
       10 7706 2 2  6 TRP CZ2  C -42.155  10.393 43.293 1.00 . B B .  6 TRP CZ2  1 1 
       10 7707 2 2  6 TRP CZ3  C -41.584   8.065 42.910 1.00 . B B .  6 TRP CZ3  1 1 
       10 7708 2 2  6 TRP H    H -35.717  10.985 43.773 1.00 . B B .  6 TRP H    1 1 
       10 7709 2 2  6 TRP HA   H -37.569   8.979 44.823 1.00 . B B .  6 TRP HA   1 1 
       10 7710 2 2  6 TRP HB2  H -36.544  10.372 42.236 1.00 . B B .  6 TRP HB2  1 1 
       10 7711 2 2  6 TRP HB3  H -37.300   8.864 42.082 1.00 . B B .  6 TRP HB3  1 1 
       10 7712 2 2  6 TRP HD1  H -38.089  12.461 43.007 1.00 . B B .  6 TRP HD1  1 1 
       10 7713 2 2  6 TRP HE1  H -40.663  12.838 43.591 1.00 . B B .  6 TRP HE1  1 1 
       10 7714 2 2  6 TRP HE3  H -39.527   7.586 42.404 1.00 . B B .  6 TRP HE3  1 1 
       10 7715 2 2  6 TRP HH2  H -43.547   8.772 43.406 1.00 . B B .  6 TRP HH2  1 1 
       10 7716 2 2  6 TRP HZ2  H -42.881  11.193 43.302 1.00 . B B .  6 TRP HZ2  1 1 
       10 7717 2 2  6 TRP HZ3  H -41.905   7.044 42.911 1.00 . B B .  6 TRP HZ3  1 1 
       10 7718 2 2  6 TRP N    N -35.961  10.401 44.589 1.00 . B B .  6 TRP N    1 1 
       10 7719 2 2  6 TRP NE1  N -40.215  11.966 43.288 1.00 . B B .  6 TRP NE1  1 1 
       10 7720 2 2  6 TRP O    O -34.676   7.994 43.700 1.00 . B B .  6 TRP O    1 1 
       10 7721 2 2  7 GLU C    C -37.293   4.809 42.505 1.00 . B B .  7 GLU C    1 1 
       10 7722 2 2  7 GLU CA   C -36.099   5.629 43.119 1.00 . B B .  7 GLU CA   1 1 
       10 7723 2 2  7 GLU CB   C -35.063   4.865 44.024 1.00 . B B .  7 GLU CB   1 1 
       10 7724 2 2  7 GLU CD   C -34.032   2.528 43.579 1.00 . B B .  7 GLU CD   1 1 
       10 7725 2 2  7 GLU CG   C -33.987   4.012 43.299 1.00 . B B .  7 GLU CG   1 1 
       10 7726 2 2  7 GLU H    H -37.590   6.830 44.080 1.00 . B B .  7 GLU H    1 1 
       10 7727 2 2  7 GLU HA   H -35.662   6.106 42.222 1.00 . B B .  7 GLU HA   1 1 
       10 7728 2 2  7 GLU HB2  H -34.509   5.572 44.674 1.00 . B B .  7 GLU HB2  1 1 
       10 7729 2 2  7 GLU HB3  H -35.623   4.264 44.765 1.00 . B B .  7 GLU HB3  1 1 
       10 7730 2 2  7 GLU HG2  H -34.003   4.172 42.207 1.00 . B B .  7 GLU HG2  1 1 
       10 7731 2 2  7 GLU HG3  H -32.980   4.348 43.607 1.00 . B B .  7 GLU HG3  1 1 
       10 7732 2 2  7 GLU N    N -36.575   6.780 43.897 1.00 . B B .  7 GLU N    1 1 
       10 7733 2 2  7 GLU O    O -38.318   5.359 42.087 1.00 . B B .  7 GLU O    1 1 
       10 7734 2 2  7 GLU OE1  O -33.732   2.106 44.714 1.00 . B B .  7 GLU OE1  1 1 
       10 7735 2 2  7 GLU OE2  O -34.389   1.766 42.664 1.00 . B B .  7 GLU OE2  1 1 
       10 7736 2 2  8 LYS C    C -38.083   1.186 42.073 1.00 . B B .  8 LYS C    1 1 
       10 7737 2 2  8 LYS CA   C -37.983   2.633 41.487 1.00 . B B .  8 LYS CA   1 1 
       10 7738 2 2  8 LYS CB   C -37.513   2.761 39.999 1.00 . B B .  8 LYS CB   1 1 
       10 7739 2 2  8 LYS CD   C -35.979   0.831 39.247 1.00 . B B .  8 LYS CD   1 1 
       10 7740 2 2  8 LYS CE   C -34.525   0.312 39.189 1.00 . B B .  8 LYS CE   1 1 
       10 7741 2 2  8 LYS CG   C -36.077   2.327 39.623 1.00 . B B .  8 LYS CG   1 1 
       10 7742 2 2  8 LYS H    H -36.215   3.196 42.727 1.00 . B B .  8 LYS H    1 1 
       10 7743 2 2  8 LYS HA   H -39.007   3.040 41.517 1.00 . B B .  8 LYS HA   1 1 
       10 7744 2 2  8 LYS HB2  H -38.227   2.250 39.332 1.00 . B B .  8 LYS HB2  1 1 
       10 7745 2 2  8 LYS HB3  H -37.632   3.828 39.723 1.00 . B B .  8 LYS HB3  1 1 
       10 7746 2 2  8 LYS HD2  H -36.593   0.215 39.935 1.00 . B B .  8 LYS HD2  1 1 
       10 7747 2 2  8 LYS HD3  H -36.502   0.688 38.283 1.00 . B B .  8 LYS HD3  1 1 
       10 7748 2 2  8 LYS HE2  H -34.474  -0.634 38.605 1.00 . B B .  8 LYS HE2  1 1 
       10 7749 2 2  8 LYS HE3  H -33.869   1.032 38.649 1.00 . B B .  8 LYS HE3  1 1 
       10 7750 2 2  8 LYS HG2  H -35.723   2.944 38.772 1.00 . B B .  8 LYS HG2  1 1 
       10 7751 2 2  8 LYS HG3  H -35.393   2.590 40.455 1.00 . B B .  8 LYS HG3  1 1 
       10 7752 2 2  8 LYS HZ1  H -34.627  -0.587 41.135 1.00 . B B .  8 LYS HZ1  1 1 
       10 7753 2 2  8 LYS HZ2  H -34.239   0.922 41.246 1.00 . B B .  8 LYS HZ2  1 1 
       10 7754 2 2  8 LYS HZ3  H -33.085  -0.116 40.768 1.00 . B B .  8 LYS HZ3  1 1 
       10 7755 2 2  8 LYS N    N -37.130   3.490 42.360 1.00 . B B .  8 LYS N    1 1 
       10 7756 2 2  8 LYS NZ   N -34.075   0.099 40.607 1.00 . B B .  8 LYS NZ   1 1 
       10 7757 2 2  8 LYS O    O -37.058   0.526 42.282 1.00 . B B .  8 LYS O    1 1 
       10 7758 2 2  9 ARG C    C -40.489  -1.511 42.932 1.00 . B B .  9 ARG C    1 1 
       10 7759 2 2  9 ARG CA   C -39.417  -0.486 43.350 1.00 . B B .  9 ARG CA   1 1 
       10 7760 2 2  9 ARG CB   C -39.628  -0.082 44.827 1.00 . B B .  9 ARG CB   1 1 
       10 7761 2 2  9 ARG CD   C -38.235   0.514 46.928 1.00 . B B .  9 ARG CD   1 1 
       10 7762 2 2  9 ARG CG   C -38.432   0.686 45.405 1.00 . B B .  9 ARG CG   1 1 
       10 7763 2 2  9 ARG CZ   C -35.965   1.568 47.000 1.00 . B B .  9 ARG CZ   1 1 
       10 7764 2 2  9 ARG H    H -40.093   1.082 41.902 1.00 . B B .  9 ARG H    1 1 
       10 7765 2 2  9 ARG HA   H -38.459  -1.035 43.343 1.00 . B B .  9 ARG HA   1 1 
       10 7766 2 2  9 ARG HB2  H -40.564   0.501 44.942 1.00 . B B .  9 ARG HB2  1 1 
       10 7767 2 2  9 ARG HB3  H -39.785  -1.009 45.413 1.00 . B B .  9 ARG HB3  1 1 
       10 7768 2 2  9 ARG HD2  H -39.203   0.717 47.426 1.00 . B B .  9 ARG HD2  1 1 
       10 7769 2 2  9 ARG HD3  H -38.004  -0.550 47.149 1.00 . B B .  9 ARG HD3  1 1 
       10 7770 2 2  9 ARG HE   H -37.528   2.253 48.035 1.00 . B B .  9 ARG HE   1 1 
       10 7771 2 2  9 ARG HG2  H -37.512   0.412 44.860 1.00 . B B .  9 ARG HG2  1 1 
       10 7772 2 2  9 ARG HG3  H -38.533   1.731 45.095 1.00 . B B .  9 ARG HG3  1 1 
       10 7773 2 2  9 ARG HH11 H -35.924  -0.183 46.129 1.00 . B B .  9 ARG HH11 1 1 
       10 7774 2 2  9 ARG HH12 H -34.576   0.995 45.733 1.00 . B B .  9 ARG HH12 1 1 
       10 7775 2 2  9 ARG HH21 H -35.818   3.483 47.521 1.00 . B B .  9 ARG HH21 1 1 
       10 7776 2 2  9 ARG HH22 H -34.498   2.725 46.516 1.00 . B B .  9 ARG HH22 1 1 
       10 7777 2 2  9 ARG N    N -39.292   0.693 42.429 1.00 . B B .  9 ARG N    1 1 
       10 7778 2 2  9 ARG NE   N -37.205   1.441 47.496 1.00 . B B .  9 ARG NE   1 1 
       10 7779 2 2  9 ARG NH1  N -35.355   0.636 46.328 1.00 . B B .  9 ARG NH1  1 1 
       10 7780 2 2  9 ARG NH2  N -35.327   2.677 47.133 1.00 . B B .  9 ARG NH2  1 1 
       10 7781 2 2  9 ARG O    O -41.678  -1.213 42.916 1.00 . B B .  9 ARG O    1 1 
       10 7782 2 2 10 MET C    C -41.526  -4.762 42.329 1.00 . B B . 10 MET C    1 1 
       10 7783 2 2 10 MET CA   C -40.711  -3.618 41.664 1.00 . B B . 10 MET CA   1 1 
       10 7784 2 2 10 MET CB   C -39.592  -4.126 40.708 1.00 . B B . 10 MET CB   1 1 
       10 7785 2 2 10 MET CE   C -42.645  -5.023 38.590 1.00 . B B . 10 MET CE   1 1 
       10 7786 2 2 10 MET CG   C -40.093  -4.357 39.281 1.00 . B B . 10 MET CG   1 1 
       10 7787 2 2 10 MET H    H -39.009  -2.737 42.640 1.00 . B B . 10 MET H    1 1 
       10 7788 2 2 10 MET HA   H -41.392  -3.018 41.063 1.00 . B B . 10 MET HA   1 1 
       10 7789 2 2 10 MET HB2  H -38.757  -3.402 40.615 1.00 . B B . 10 MET HB2  1 1 
       10 7790 2 2 10 MET HB3  H -39.119  -5.047 41.104 1.00 . B B . 10 MET HB3  1 1 
       10 7791 2 2 10 MET HE1  H -43.158  -4.551 39.442 1.00 . B B . 10 MET HE1  1 1 
       10 7792 2 2 10 MET HE2  H -43.319  -5.771 38.150 1.00 . B B . 10 MET HE2  1 1 
       10 7793 2 2 10 MET HE3  H -42.428  -4.244 37.838 1.00 . B B . 10 MET HE3  1 1 
       10 7794 2 2 10 MET HG2  H -40.588  -3.441 38.911 1.00 . B B . 10 MET HG2  1 1 
       10 7795 2 2 10 MET HG3  H -39.248  -4.525 38.610 1.00 . B B . 10 MET HG3  1 1 
       10 7796 2 2 10 MET N    N -40.024  -2.715 42.605 1.00 . B B . 10 MET N    1 1 
       10 7797 2 2 10 MET O    O -40.908  -5.656 42.915 1.00 . B B . 10 MET O    1 1 
       10 7798 2 2 10 MET SD   S -41.144  -5.814 39.166 1.00 . B B . 10 MET SD   1 1 
       10 7799 2 2 11 SER C    C -43.385  -6.675 44.043 1.00 . B B . 11 SER C    1 1 
       10 7800 2 2 11 SER CA   C -43.675  -6.001 42.652 1.00 . B B . 11 SER CA   1 1 
       10 7801 2 2 11 SER CB   C -43.700  -7.032 41.496 1.00 . B B . 11 SER CB   1 1 
       10 7802 2 2 11 SER H    H -43.329  -4.022 41.669 1.00 . B B . 11 SER H    1 1 
       10 7803 2 2 11 SER HA   H -44.721  -5.678 42.744 1.00 . B B . 11 SER HA   1 1 
       10 7804 2 2 11 SER HB2  H -44.439  -7.826 41.707 1.00 . B B . 11 SER HB2  1 1 
       10 7805 2 2 11 SER HB3  H -44.038  -6.555 40.559 1.00 . B B . 11 SER HB3  1 1 
       10 7806 2 2 11 SER HG   H -41.905  -7.503 42.090 1.00 . B B . 11 SER HG   1 1 
       10 7807 2 2 11 SER N    N -42.880  -4.797 42.218 1.00 . B B . 11 SER N    1 1 
       10 7808 2 2 11 SER O    O -42.651  -7.665 44.110 1.00 . B B . 11 SER O    1 1 
       10 7809 2 2 11 SER OG   O -42.425  -7.639 41.283 1.00 . B B . 11 SER OG   1 1 
       10 7810 2 2 12 ARG C    C -44.315  -8.423 46.535 1.00 . B B . 12 ARG C    1 1 
       10 7811 2 2 12 ARG CA   C -43.909  -6.902 46.469 1.00 . B B . 12 ARG CA   1 1 
       10 7812 2 2 12 ARG CB   C -44.542  -6.019 47.586 1.00 . B B . 12 ARG CB   1 1 
       10 7813 2 2 12 ARG CD   C -47.063  -6.747 47.856 1.00 . B B . 12 ARG CD   1 1 
       10 7814 2 2 12 ARG CG   C -46.046  -5.628 47.521 1.00 . B B . 12 ARG CG   1 1 
       10 7815 2 2 12 ARG CZ   C -49.296  -7.031 46.749 1.00 . B B . 12 ARG CZ   1 1 
       10 7816 2 2 12 ARG H    H -44.389  -5.263 45.038 1.00 . B B . 12 ARG H    1 1 
       10 7817 2 2 12 ARG HA   H -42.826  -6.925 46.709 1.00 . B B . 12 ARG HA   1 1 
       10 7818 2 2 12 ARG HB2  H -44.336  -6.489 48.568 1.00 . B B . 12 ARG HB2  1 1 
       10 7819 2 2 12 ARG HB3  H -43.958  -5.079 47.627 1.00 . B B . 12 ARG HB3  1 1 
       10 7820 2 2 12 ARG HD2  H -46.562  -7.700 48.123 1.00 . B B . 12 ARG HD2  1 1 
       10 7821 2 2 12 ARG HD3  H -47.608  -6.478 48.784 1.00 . B B . 12 ARG HD3  1 1 
       10 7822 2 2 12 ARG HE   H -47.886  -6.357 45.878 1.00 . B B . 12 ARG HE   1 1 
       10 7823 2 2 12 ARG HG2  H -46.211  -4.809 48.248 1.00 . B B . 12 ARG HG2  1 1 
       10 7824 2 2 12 ARG HG3  H -46.268  -5.125 46.557 1.00 . B B . 12 ARG HG3  1 1 
       10 7825 2 2 12 ARG HH11 H -49.496  -6.247 48.505 1.00 . B B . 12 ARG HH11 1 1 
       10 7826 2 2 12 ARG HH12 H -50.984  -6.442 47.493 1.00 . B B . 12 ARG HH12 1 1 
       10 7827 2 2 12 ARG HH21 H -49.369  -7.294 44.808 1.00 . B B . 12 ARG HH21 1 1 
       10 7828 2 2 12 ARG HH22 H -50.889  -6.810 45.717 1.00 . B B . 12 ARG HH22 1 1 
       10 7829 2 2 12 ARG N    N -44.017  -6.213 45.139 1.00 . B B . 12 ARG N    1 1 
       10 7830 2 2 12 ARG NE   N -47.969  -6.980 46.693 1.00 . B B . 12 ARG NE   1 1 
       10 7831 2 2 12 ARG NH1  N -50.016  -6.731 47.787 1.00 . B B . 12 ARG NH1  1 1 
       10 7832 2 2 12 ARG NH2  N -49.923  -7.256 45.652 1.00 . B B . 12 ARG NH2  1 1 
       10 7833 2 2 12 ARG O    O -43.633  -9.209 47.193 1.00 . B B . 12 ARG O    1 1 
       10 7834 2 2 13 SER C    C -46.751 -10.436 44.418 1.00 . B B . 13 SER C    1 1 
       10 7835 2 2 13 SER CA   C -45.756 -10.268 45.629 1.00 . B B . 13 SER CA   1 1 
       10 7836 2 2 13 SER CB   C -46.299 -10.896 46.949 1.00 . B B . 13 SER CB   1 1 
       10 7837 2 2 13 SER H    H -45.848  -8.069 45.348 1.00 . B B . 13 SER H    1 1 
       10 7838 2 2 13 SER HA   H -44.839 -10.828 45.355 1.00 . B B . 13 SER HA   1 1 
       10 7839 2 2 13 SER HB2  H -46.395 -11.992 46.830 1.00 . B B . 13 SER HB2  1 1 
       10 7840 2 2 13 SER HB3  H -45.577 -10.764 47.778 1.00 . B B . 13 SER HB3  1 1 
       10 7841 2 2 13 SER HG   H -48.180 -10.567 46.611 1.00 . B B . 13 SER HG   1 1 
       10 7842 2 2 13 SER N    N -45.395  -8.835 45.849 1.00 . B B . 13 SER N    1 1 
       10 7843 2 2 13 SER O    O -47.857 -10.962 44.586 1.00 . B B . 13 SER O    1 1 
       10 7844 2 2 13 SER OG   O -47.567 -10.350 47.326 1.00 . B B . 13 SER OG   1 1 
       10 7845 2 2 14 SER C    C -46.403  -9.734 40.696 1.00 . B B . 14 SER C    1 1 
       10 7846 2 2 14 SER CA   C -47.260 -10.063 41.980 1.00 . B B . 14 SER CA   1 1 
       10 7847 2 2 14 SER CB   C -48.587  -9.248 42.159 1.00 . B B . 14 SER CB   1 1 
       10 7848 2 2 14 SER H    H -45.403  -9.724 43.138 1.00 . B B . 14 SER H    1 1 
       10 7849 2 2 14 SER HA   H -47.541 -11.128 41.859 1.00 . B B . 14 SER HA   1 1 
       10 7850 2 2 14 SER HB2  H -49.146  -9.582 43.055 1.00 . B B . 14 SER HB2  1 1 
       10 7851 2 2 14 SER HB3  H -48.358  -8.181 42.339 1.00 . B B . 14 SER HB3  1 1 
       10 7852 2 2 14 SER HG   H -49.799 -10.265 41.024 1.00 . B B . 14 SER HG   1 1 
       10 7853 2 2 14 SER N    N -46.405  -9.941 43.207 1.00 . B B . 14 SER N    1 1 
       10 7854 2 2 14 SER O    O -45.459 -10.458 40.385 1.00 . B B . 14 SER O    1 1 
       10 7855 2 2 14 SER OG   O -49.441  -9.368 41.019 1.00 . B B . 14 SER OG   1 1 
       10 7856 2 2 15 GLY C    C -46.098  -6.666 38.393 1.00 . B B . 15 GLY C    1 1 
       10 7857 2 2 15 GLY CA   C -45.870  -8.145 38.825 1.00 . B B . 15 GLY CA   1 1 
       10 7858 2 2 15 GLY H    H -47.567  -8.193 40.275 1.00 . B B . 15 GLY H    1 1 
       10 7859 2 2 15 GLY HA2  H -44.790  -8.266 39.041 1.00 . B B . 15 GLY HA2  1 1 
       10 7860 2 2 15 GLY HA3  H -46.041  -8.789 37.941 1.00 . B B . 15 GLY HA3  1 1 
       10 7861 2 2 15 GLY N    N -46.701  -8.645 39.967 1.00 . B B . 15 GLY N    1 1 
       10 7862 2 2 15 GLY O    O -45.896  -6.320 37.230 1.00 . B B . 15 GLY O    1 1 
       10 7863 2 2 16 ARG C    C -46.167  -3.602 40.442 1.00 . B B . 16 ARG C    1 1 
       10 7864 2 2 16 ARG CA   C -46.640  -4.324 39.129 1.00 . B B . 16 ARG CA   1 1 
       10 7865 2 2 16 ARG CB   C -48.083  -3.911 38.699 1.00 . B B . 16 ARG CB   1 1 
       10 7866 2 2 16 ARG CD   C -49.322  -5.698 37.291 1.00 . B B . 16 ARG CD   1 1 
       10 7867 2 2 16 ARG CG   C -48.595  -4.338 37.298 1.00 . B B . 16 ARG CG   1 1 
       10 7868 2 2 16 ARG CZ   C -51.205  -5.645 35.623 1.00 . B B . 16 ARG CZ   1 1 
       10 7869 2 2 16 ARG H    H -46.518  -6.192 40.260 1.00 . B B . 16 ARG H    1 1 
       10 7870 2 2 16 ARG HA   H -45.917  -3.987 38.363 1.00 . B B . 16 ARG HA   1 1 
       10 7871 2 2 16 ARG HB2  H -48.798  -4.211 39.489 1.00 . B B . 16 ARG HB2  1 1 
       10 7872 2 2 16 ARG HB3  H -48.125  -2.805 38.710 1.00 . B B . 16 ARG HB3  1 1 
       10 7873 2 2 16 ARG HD2  H -48.596  -6.510 37.487 1.00 . B B . 16 ARG HD2  1 1 
       10 7874 2 2 16 ARG HD3  H -50.020  -5.785 38.150 1.00 . B B . 16 ARG HD3  1 1 
       10 7875 2 2 16 ARG HE   H -49.427  -6.426 35.226 1.00 . B B . 16 ARG HE   1 1 
       10 7876 2 2 16 ARG HG2  H -49.281  -3.551 36.925 1.00 . B B . 16 ARG HG2  1 1 
       10 7877 2 2 16 ARG HG3  H -47.757  -4.345 36.571 1.00 . B B . 16 ARG HG3  1 1 
       10 7878 2 2 16 ARG HH11 H -51.636  -4.779 37.318 1.00 . B B . 16 ARG HH11 1 1 
       10 7879 2 2 16 ARG HH12 H -52.976  -4.815 36.069 1.00 . B B . 16 ARG HH12 1 1 
       10 7880 2 2 16 ARG HH21 H -50.939  -6.462 33.844 1.00 . B B . 16 ARG HH21 1 1 
       10 7881 2 2 16 ARG HH22 H -52.571  -5.729 34.187 1.00 . B B . 16 ARG HH22 1 1 
       10 7882 2 2 16 ARG N    N -46.549  -5.799 39.315 1.00 . B B . 16 ARG N    1 1 
       10 7883 2 2 16 ARG NE   N -49.960  -5.956 35.966 1.00 . B B . 16 ARG NE   1 1 
       10 7884 2 2 16 ARG NH1  N -52.037  -5.023 36.410 1.00 . B B . 16 ARG NH1  1 1 
       10 7885 2 2 16 ARG NH2  N -51.612  -5.974 34.439 1.00 . B B . 16 ARG NH2  1 1 
       10 7886 2 2 16 ARG O    O -45.930  -4.222 41.473 1.00 . B B . 16 ARG O    1 1 
       10 7887 2 2 17 VAL C    C -43.692  -1.307 40.712 1.00 . B B . 17 VAL C    1 1 
       10 7888 2 2 17 VAL CA   C -45.118  -1.503 41.310 1.00 . B B . 17 VAL CA   1 1 
       10 7889 2 2 17 VAL CB   C -45.401  -1.514 42.859 1.00 . B B . 17 VAL CB   1 1 
       10 7890 2 2 17 VAL CG1  C -44.696  -2.546 43.760 1.00 . B B . 17 VAL CG1  1 1 
       10 7891 2 2 17 VAL CG2  C -45.168  -0.147 43.542 1.00 . B B . 17 VAL CG2  1 1 
       10 7892 2 2 17 VAL H    H -46.186  -1.913 39.450 1.00 . B B . 17 VAL H    1 1 
       10 7893 2 2 17 VAL HA   H -45.524  -0.540 41.066 1.00 . B B . 17 VAL HA   1 1 
       10 7894 2 2 17 VAL HB   H -46.480  -1.725 42.917 1.00 . B B . 17 VAL HB   1 1 
       10 7895 2 2 17 VAL HG11 H -44.933  -2.407 44.833 1.00 . B B . 17 VAL HG11 1 1 
       10 7896 2 2 17 VAL HG12 H -43.597  -2.506 43.674 1.00 . B B . 17 VAL HG12 1 1 
       10 7897 2 2 17 VAL HG13 H -45.007  -3.574 43.536 1.00 . B B . 17 VAL HG13 1 1 
       10 7898 2 2 17 VAL HG21 H -45.526  -0.135 44.589 1.00 . B B . 17 VAL HG21 1 1 
       10 7899 2 2 17 VAL HG22 H -45.707   0.664 43.026 1.00 . B B . 17 VAL HG22 1 1 
       10 7900 2 2 17 VAL HG23 H -44.097   0.134 43.564 1.00 . B B . 17 VAL HG23 1 1 
       10 7901 2 2 17 VAL N    N -46.003  -2.281 40.388 1.00 . B B . 17 VAL N    1 1 
       10 7902 2 2 17 VAL O    O -43.169  -2.220 40.082 1.00 . B B . 17 VAL O    1 1 
       10 7903 2 2 18 TYR C    C -41.529   1.886 40.245 1.00 . B B . 18 TYR C    1 1 
       10 7904 2 2 18 TYR CA   C -41.945   0.373 39.992 1.00 . B B . 18 TYR CA   1 1 
       10 7905 2 2 18 TYR CB   C -41.888  -0.071 38.495 1.00 . B B . 18 TYR CB   1 1 
       10 7906 2 2 18 TYR CD1  C -43.664   1.396 37.502 1.00 . B B . 18 TYR CD1  1 1 
       10 7907 2 2 18 TYR CD2  C -44.014  -0.986 37.433 1.00 . B B . 18 TYR CD2  1 1 
       10 7908 2 2 18 TYR CE1  C -45.016   1.601 37.267 1.00 . B B . 18 TYR CE1  1 1 
       10 7909 2 2 18 TYR CE2  C -45.373  -0.782 37.210 1.00 . B B . 18 TYR CE2  1 1 
       10 7910 2 2 18 TYR CG   C -43.171   0.107 37.665 1.00 . B B . 18 TYR CG   1 1 
       10 7911 2 2 18 TYR CZ   C -45.879   0.514 37.145 1.00 . B B . 18 TYR CZ   1 1 
       10 7912 2 2 18 TYR H    H -43.111   0.276 41.668 1.00 . B B . 18 TYR H    1 1 
       10 7913 2 2 18 TYR HA   H -41.121  -0.135 40.503 1.00 . B B . 18 TYR HA   1 1 
       10 7914 2 2 18 TYR HB2  H -41.075   0.502 38.060 1.00 . B B . 18 TYR HB2  1 1 
       10 7915 2 2 18 TYR HB3  H -41.548  -1.122 38.439 1.00 . B B . 18 TYR HB3  1 1 
       10 7916 2 2 18 TYR HD1  H -43.015   2.234 37.699 1.00 . B B . 18 TYR HD1  1 1 
       10 7917 2 2 18 TYR HD2  H -43.653  -1.993 37.590 1.00 . B B . 18 TYR HD2  1 1 
       10 7918 2 2 18 TYR HE1  H -45.382   2.612 37.292 1.00 . B B . 18 TYR HE1  1 1 
       10 7919 2 2 18 TYR HE2  H -46.032  -1.633 37.206 1.00 . B B . 18 TYR HE2  1 1 
       10 7920 2 2 18 TYR HH   H -47.412   1.632 37.374 1.00 . B B . 18 TYR HH   1 1 
       10 7921 2 2 18 TYR N    N -43.159  -0.065 40.725 1.00 . B B . 18 TYR N    1 1 
       10 7922 2 2 18 TYR O    O -40.554   2.334 39.653 1.00 . B B . 18 TYR O    1 1 
       10 7923 2 2 18 TYR OH   O -47.231   0.721 37.094 1.00 . B B . 18 TYR OH   1 1 
       10 7924 2 2 19 TYR C    C -41.728   4.173 43.145 1.00 . B B . 19 TYR C    1 1 
       10 7925 2 2 19 TYR CA   C -41.726   4.039 41.571 1.00 . B B . 19 TYR CA   1 1 
       10 7926 2 2 19 TYR CB   C -42.683   5.066 40.885 1.00 . B B . 19 TYR CB   1 1 
       10 7927 2 2 19 TYR CD1  C -41.515   6.060 38.847 1.00 . B B . 19 TYR CD1  1 1 
       10 7928 2 2 19 TYR CD2  C -43.517   4.753 38.511 1.00 . B B . 19 TYR CD2  1 1 
       10 7929 2 2 19 TYR CE1  C -41.406   6.244 37.470 1.00 . B B . 19 TYR CE1  1 1 
       10 7930 2 2 19 TYR CE2  C -43.412   4.950 37.134 1.00 . B B . 19 TYR CE2  1 1 
       10 7931 2 2 19 TYR CG   C -42.556   5.280 39.372 1.00 . B B . 19 TYR CG   1 1 
       10 7932 2 2 19 TYR CZ   C -42.348   5.681 36.616 1.00 . B B . 19 TYR CZ   1 1 
       10 7933 2 2 19 TYR H    H -42.934   2.164 41.600 1.00 . B B . 19 TYR H    1 1 
       10 7934 2 2 19 TYR HA   H -40.707   4.273 41.207 1.00 . B B . 19 TYR HA   1 1 
       10 7935 2 2 19 TYR HB2  H -43.673   4.803 41.228 1.00 . B B . 19 TYR HB2  1 1 
       10 7936 2 2 19 TYR HB3  H -42.685   6.083 41.275 1.00 . B B . 19 TYR HB3  1 1 
       10 7937 2 2 19 TYR HD1  H -40.789   6.545 39.488 1.00 . B B . 19 TYR HD1  1 1 
       10 7938 2 2 19 TYR HD2  H -44.337   4.168 38.906 1.00 . B B . 19 TYR HD2  1 1 
       10 7939 2 2 19 TYR HE1  H -40.593   6.828 37.062 1.00 . B B . 19 TYR HE1  1 1 
       10 7940 2 2 19 TYR HE2  H -44.156   4.529 36.474 1.00 . B B . 19 TYR HE2  1 1 
       10 7941 2 2 19 TYR HH   H -42.673   5.146 34.815 1.00 . B B . 19 TYR HH   1 1 
       10 7942 2 2 19 TYR N    N -42.126   2.637 41.188 1.00 . B B . 19 TYR N    1 1 
       10 7943 2 2 19 TYR O    O -42.629   3.695 43.842 1.00 . B B . 19 TYR O    1 1 
       10 7944 2 2 19 TYR OH   O -42.245   5.877 35.267 1.00 . B B . 19 TYR OH   1 1 
       10 7945 2 2 20 PHE C    C -40.104   6.545 45.529 1.00 . B B . 20 PHE C    1 1 
       10 7946 2 2 20 PHE CA   C -40.653   5.114 45.205 1.00 . B B . 20 PHE CA   1 1 
       10 7947 2 2 20 PHE CB   C -39.775   3.999 45.840 1.00 . B B . 20 PHE CB   1 1 
       10 7948 2 2 20 PHE CD1  C -40.508   3.579 48.228 1.00 . B B . 20 PHE CD1  1 1 
       10 7949 2 2 20 PHE CD2  C -38.473   4.790 47.869 1.00 . B B . 20 PHE CD2  1 1 
       10 7950 2 2 20 PHE CE1  C -40.388   3.780 49.597 1.00 . B B . 20 PHE CE1  1 1 
       10 7951 2 2 20 PHE CE2  C -38.346   4.993 49.239 1.00 . B B . 20 PHE CE2  1 1 
       10 7952 2 2 20 PHE CG   C -39.559   4.089 47.360 1.00 . B B . 20 PHE CG   1 1 
       10 7953 2 2 20 PHE CZ   C -39.280   4.461 50.162 1.00 . B B . 20 PHE CZ   1 1 
       10 7954 2 2 20 PHE H    H -39.988   5.121 43.068 1.00 . B B . 20 PHE H    1 1 
       10 7955 2 2 20 PHE HA   H -41.666   5.044 45.647 1.00 . B B . 20 PHE HA   1 1 
       10 7956 2 2 20 PHE HB2  H -40.239   3.023 45.602 1.00 . B B . 20 PHE HB2  1 1 
       10 7957 2 2 20 PHE HB3  H -38.791   3.979 45.328 1.00 . B B . 20 PHE HB3  1 1 
       10 7958 2 2 20 PHE HD1  H -41.387   3.087 47.839 1.00 . B B . 20 PHE HD1  1 1 
       10 7959 2 2 20 PHE HD2  H -37.772   5.261 47.192 1.00 . B B . 20 PHE HD2  1 1 
       10 7960 2 2 20 PHE HE1  H -41.282   3.442 50.076 1.00 . B B . 20 PHE HE1  1 1 
       10 7961 2 2 20 PHE HE2  H -37.544   5.674 49.429 1.00 . B B . 20 PHE HE2  1 1 
       10 7962 2 2 20 PHE HZ   H -39.158   4.595 51.300 1.00 . B B . 20 PHE HZ   1 1 
       10 7963 2 2 20 PHE N    N -40.720   4.833 43.731 1.00 . B B . 20 PHE N    1 1 
       10 7964 2 2 20 PHE O    O -39.027   6.906 45.067 1.00 . B B . 20 PHE O    1 1 
       10 7965 2 2 21 ASN C    C -39.472   8.446 48.245 1.00 . B B . 21 ASN C    1 1 
       10 7966 2 2 21 ASN CA   C -40.219   8.635 46.874 1.00 . B B . 21 ASN CA   1 1 
       10 7967 2 2 21 ASN CB   C -41.396   9.650 46.976 1.00 . B B . 21 ASN CB   1 1 
       10 7968 2 2 21 ASN CG   C -41.127  11.148 46.773 1.00 . B B . 21 ASN CG   1 1 
       10 7969 2 2 21 ASN H    H -41.590   6.893 46.820 1.00 . B B . 21 ASN H    1 1 
       10 7970 2 2 21 ASN HA   H -39.508   9.038 46.122 1.00 . B B . 21 ASN HA   1 1 
       10 7971 2 2 21 ASN HB2  H -42.185   9.397 46.244 1.00 . B B . 21 ASN HB2  1 1 
       10 7972 2 2 21 ASN HB3  H -41.900   9.534 47.949 1.00 . B B . 21 ASN HB3  1 1 
       10 7973 2 2 21 ASN HD21 H -39.237  10.980 47.256 1.00 . B B . 21 ASN HD21 1 1 
       10 7974 2 2 21 ASN HD22 H -39.848  12.621 46.730 1.00 . B B . 21 ASN HD22 1 1 
       10 7975 2 2 21 ASN N    N -40.771   7.339 46.378 1.00 . B B . 21 ASN N    1 1 
       10 7976 2 2 21 ASN ND2  N -39.971  11.669 47.087 1.00 . B B . 21 ASN ND2  1 1 
       10 7977 2 2 21 ASN O    O -40.032   7.876 49.181 1.00 . B B . 21 ASN O    1 1 
       10 7978 2 2 21 ASN OD1  O -42.003  11.904 46.372 1.00 . B B . 21 ASN OD1  1 1 
       10 7979 2 2 22 HIS C    C -37.812  10.045 50.685 1.00 . B B . 22 HIS C    1 1 
       10 7980 2 2 22 HIS CA   C -37.466   8.896 49.677 1.00 . B B . 22 HIS CA   1 1 
       10 7981 2 2 22 HIS CB   C -35.941   8.881 49.357 1.00 . B B . 22 HIS CB   1 1 
       10 7982 2 2 22 HIS CD2  C -35.399   6.950 47.679 1.00 . B B . 22 HIS CD2  1 1 
       10 7983 2 2 22 HIS CE1  C -34.351   5.692 48.992 1.00 . B B . 22 HIS CE1  1 1 
       10 7984 2 2 22 HIS CG   C -35.370   7.531 48.955 1.00 . B B . 22 HIS CG   1 1 
       10 7985 2 2 22 HIS H    H -37.895   9.519 47.598 1.00 . B B . 22 HIS H    1 1 
       10 7986 2 2 22 HIS HA   H -37.707   7.958 50.219 1.00 . B B . 22 HIS HA   1 1 
       10 7987 2 2 22 HIS HB2  H -35.688   9.635 48.588 1.00 . B B . 22 HIS HB2  1 1 
       10 7988 2 2 22 HIS HB3  H -35.373   9.222 50.245 1.00 . B B . 22 HIS HB3  1 1 
       10 7989 2 2 22 HIS HD1  H -34.414   6.886 50.801 1.00 . B B . 22 HIS HD1  1 1 
       10 7990 2 2 22 HIS HD2  H -35.861   7.398 46.810 1.00 . B B . 22 HIS HD2  1 1 
       10 7991 2 2 22 HIS HE1  H -33.740   4.872 49.347 1.00 . B B . 22 HIS HE1  1 1 
       10 7992 2 2 22 HIS N    N -38.231   8.941 48.386 1.00 . B B . 22 HIS N    1 1 
       10 7993 2 2 22 HIS ND1  N -34.699   6.709 49.833 1.00 . B B . 22 HIS ND1  1 1 
       10 7994 2 2 22 HIS NE2  N -34.751   5.723 47.683 1.00 . B B . 22 HIS NE2  1 1 
       10 7995 2 2 22 HIS O    O -38.113   9.776 51.848 1.00 . B B . 22 HIS O    1 1 
       10 7996 2 2 23 ILE C    C -39.493  12.655 51.602 1.00 . B B . 23 ILE C    1 1 
       10 7997 2 2 23 ILE CA   C -38.019  12.529 51.069 1.00 . B B . 23 ILE CA   1 1 
       10 7998 2 2 23 ILE CB   C -37.478  13.812 50.328 1.00 . B B . 23 ILE CB   1 1 
       10 7999 2 2 23 ILE CD1  C -37.614  15.278 48.132 1.00 . B B . 23 ILE CD1  1 1 
       10 8000 2 2 23 ILE CG1  C -38.010  13.994 48.869 1.00 . B B . 23 ILE CG1  1 1 
       10 8001 2 2 23 ILE CG2  C -35.927  13.876 50.379 1.00 . B B . 23 ILE CG2  1 1 
       10 8002 2 2 23 ILE H    H -37.417  11.387 49.270 1.00 . B B . 23 ILE H    1 1 
       10 8003 2 2 23 ILE HA   H -37.427  12.431 52.002 1.00 . B B . 23 ILE HA   1 1 
       10 8004 2 2 23 ILE HB   H -37.834  14.687 50.910 1.00 . B B . 23 ILE HB   1 1 
       10 8005 2 2 23 ILE HD11 H -38.102  15.326 47.140 1.00 . B B . 23 ILE HD11 1 1 
       10 8006 2 2 23 ILE HD12 H -36.526  15.322 47.943 1.00 . B B . 23 ILE HD12 1 1 
       10 8007 2 2 23 ILE HD13 H -37.905  16.183 48.694 1.00 . B B . 23 ILE HD13 1 1 
       10 8008 2 2 23 ILE HG12 H -37.703  13.137 48.242 1.00 . B B . 23 ILE HG12 1 1 
       10 8009 2 2 23 ILE HG13 H -39.114  13.953 48.878 1.00 . B B . 23 ILE HG13 1 1 
       10 8010 2 2 23 ILE HG21 H -35.454  13.078 49.778 1.00 . B B . 23 ILE HG21 1 1 
       10 8011 2 2 23 ILE HG22 H -35.545  13.776 51.412 1.00 . B B . 23 ILE HG22 1 1 
       10 8012 2 2 23 ILE HG23 H -35.540  14.841 50.003 1.00 . B B . 23 ILE HG23 1 1 
       10 8013 2 2 23 ILE N    N -37.733  11.309 50.239 1.00 . B B . 23 ILE N    1 1 
       10 8014 2 2 23 ILE O    O -39.705  12.796 52.807 1.00 . B B . 23 ILE O    1 1 
       10 8015 2 2 24 THR C    C -42.024  10.770 51.934 1.00 . B B . 24 THR C    1 1 
       10 8016 2 2 24 THR CA   C -41.902  12.137 51.152 1.00 . B B . 24 THR CA   1 1 
       10 8017 2 2 24 THR CB   C -42.770  12.126 49.853 1.00 . B B . 24 THR CB   1 1 
       10 8018 2 2 24 THR CG2  C -44.240  11.738 50.030 1.00 . B B . 24 THR CG2  1 1 
       10 8019 2 2 24 THR H    H -40.224  12.534 49.753 1.00 . B B . 24 THR H    1 1 
       10 8020 2 2 24 THR HA   H -42.294  12.929 51.820 1.00 . B B . 24 THR HA   1 1 
       10 8021 2 2 24 THR HB   H -42.329  11.392 49.158 1.00 . B B . 24 THR HB   1 1 
       10 8022 2 2 24 THR HG1  H -43.202  13.285 48.366 1.00 . B B . 24 THR HG1  1 1 
       10 8023 2 2 24 THR HG21 H -44.773  11.738 49.063 1.00 . B B . 24 THR HG21 1 1 
       10 8024 2 2 24 THR HG22 H -44.756  12.432 50.715 1.00 . B B . 24 THR HG22 1 1 
       10 8025 2 2 24 THR HG23 H -44.337  10.719 50.448 1.00 . B B . 24 THR HG23 1 1 
       10 8026 2 2 24 THR N    N -40.509  12.508 50.736 1.00 . B B . 24 THR N    1 1 
       10 8027 2 2 24 THR O    O -42.800  10.651 52.891 1.00 . B B . 24 THR O    1 1 
       10 8028 2 2 24 THR OG1  O -42.776  13.402 49.221 1.00 . B B . 24 THR OG1  1 1 
       10 8029 2 2 25 ASN C    C -42.566   7.586 51.653 1.00 . B B . 25 ASN C    1 1 
       10 8030 2 2 25 ASN CA   C -41.271   8.361 52.068 1.00 . B B . 25 ASN CA   1 1 
       10 8031 2 2 25 ASN CB   C -40.836   8.417 53.567 1.00 . B B . 25 ASN CB   1 1 
       10 8032 2 2 25 ASN CG   C -40.469   7.101 54.236 1.00 . B B . 25 ASN CG   1 1 
       10 8033 2 2 25 ASN H    H -40.909   9.909 50.547 1.00 . B B . 25 ASN H    1 1 
       10 8034 2 2 25 ASN HA   H -40.436   7.832 51.568 1.00 . B B . 25 ASN HA   1 1 
       10 8035 2 2 25 ASN HB2  H -39.973   9.104 53.671 1.00 . B B . 25 ASN HB2  1 1 
       10 8036 2 2 25 ASN HB3  H -41.621   8.893 54.174 1.00 . B B . 25 ASN HB3  1 1 
       10 8037 2 2 25 ASN HD21 H -38.652   7.155 53.444 1.00 . B B . 25 ASN HD21 1 1 
       10 8038 2 2 25 ASN HD22 H -39.076   5.754 54.554 1.00 . B B . 25 ASN HD22 1 1 
       10 8039 2 2 25 ASN N    N -41.300   9.727 51.476 1.00 . B B . 25 ASN N    1 1 
       10 8040 2 2 25 ASN ND2  N -39.302   6.573 53.982 1.00 . B B . 25 ASN ND2  1 1 
       10 8041 2 2 25 ASN O    O -43.501   7.454 52.442 1.00 . B B . 25 ASN O    1 1 
       10 8042 2 2 25 ASN OD1  O -41.231   6.549 55.022 1.00 . B B . 25 ASN OD1  1 1 
       10 8043 2 2 26 ALA C    C -43.605   5.617 48.632 1.00 . B B . 26 ALA C    1 1 
       10 8044 2 2 26 ALA CA   C -43.904   6.624 49.780 1.00 . B B . 26 ALA CA   1 1 
       10 8045 2 2 26 ALA CB   C -44.724   7.808 49.215 1.00 . B B . 26 ALA CB   1 1 
       10 8046 2 2 26 ALA H    H -41.828   7.373 49.798 1.00 . B B . 26 ALA H    1 1 
       10 8047 2 2 26 ALA HA   H -44.509   6.113 50.558 1.00 . B B . 26 ALA HA   1 1 
       10 8048 2 2 26 ALA HB1  H -45.016   8.525 50.002 1.00 . B B . 26 ALA HB1  1 1 
       10 8049 2 2 26 ALA HB2  H -45.658   7.466 48.730 1.00 . B B . 26 ALA HB2  1 1 
       10 8050 2 2 26 ALA HB3  H -44.164   8.373 48.443 1.00 . B B . 26 ALA HB3  1 1 
       10 8051 2 2 26 ALA N    N -42.656   7.165 50.379 1.00 . B B . 26 ALA N    1 1 
       10 8052 2 2 26 ALA O    O -42.821   5.906 47.726 1.00 . B B . 26 ALA O    1 1 
       10 8053 2 2 27 SER C    C -45.575   4.081 46.462 1.00 . B B . 27 SER C    1 1 
       10 8054 2 2 27 SER CA   C -44.397   3.641 47.375 1.00 . B B . 27 SER CA   1 1 
       10 8055 2 2 27 SER CB   C -44.532   2.162 47.765 1.00 . B B . 27 SER CB   1 1 
       10 8056 2 2 27 SER H    H -44.948   4.336 49.384 1.00 . B B . 27 SER H    1 1 
       10 8057 2 2 27 SER HA   H -43.450   3.714 46.800 1.00 . B B . 27 SER HA   1 1 
       10 8058 2 2 27 SER HB2  H -44.436   1.521 46.865 1.00 . B B . 27 SER HB2  1 1 
       10 8059 2 2 27 SER HB3  H -43.668   1.896 48.394 1.00 . B B . 27 SER HB3  1 1 
       10 8060 2 2 27 SER HG   H -46.269   1.286 47.822 1.00 . B B . 27 SER HG   1 1 
       10 8061 2 2 27 SER N    N -44.292   4.467 48.610 1.00 . B B . 27 SER N    1 1 
       10 8062 2 2 27 SER O    O -46.716   4.226 46.921 1.00 . B B . 27 SER O    1 1 
       10 8063 2 2 27 SER OG   O -45.767   1.864 48.431 1.00 . B B . 27 SER OG   1 1 
       10 8064 2 2 28 GLN C    C -46.092   3.502 42.873 1.00 . B B . 28 GLN C    1 1 
       10 8065 2 2 28 GLN CA   C -46.347   4.396 44.133 1.00 . B B . 28 GLN CA   1 1 
       10 8066 2 2 28 GLN CB   C -46.668   5.904 43.887 1.00 . B B . 28 GLN CB   1 1 
       10 8067 2 2 28 GLN CD   C -46.307   8.000 42.291 1.00 . B B . 28 GLN CD   1 1 
       10 8068 2 2 28 GLN CG   C -45.849   6.618 42.779 1.00 . B B . 28 GLN CG   1 1 
       10 8069 2 2 28 GLN H    H -44.332   3.968 44.907 1.00 . B B . 28 GLN H    1 1 
       10 8070 2 2 28 GLN HA   H -47.267   3.961 44.550 1.00 . B B . 28 GLN HA   1 1 
       10 8071 2 2 28 GLN HB2  H -47.741   5.977 43.637 1.00 . B B . 28 GLN HB2  1 1 
       10 8072 2 2 28 GLN HB3  H -46.597   6.478 44.832 1.00 . B B . 28 GLN HB3  1 1 
       10 8073 2 2 28 GLN HE21 H -48.103   7.293 41.921 1.00 . B B . 28 GLN HE21 1 1 
       10 8074 2 2 28 GLN HE22 H -47.625   8.838 41.121 1.00 . B B . 28 GLN HE22 1 1 
       10 8075 2 2 28 GLN HG2  H -44.808   6.660 43.128 1.00 . B B . 28 GLN HG2  1 1 
       10 8076 2 2 28 GLN HG3  H -45.803   5.990 41.874 1.00 . B B . 28 GLN HG3  1 1 
       10 8077 2 2 28 GLN N    N -45.290   4.245 45.166 1.00 . B B . 28 GLN N    1 1 
       10 8078 2 2 28 GLN NE2  N -47.535   8.153 41.871 1.00 . B B . 28 GLN NE2  1 1 
       10 8079 2 2 28 GLN O    O -44.984   3.028 42.608 1.00 . B B . 28 GLN O    1 1 
       10 8080 2 2 28 GLN OE1  O -45.527   8.929 42.140 1.00 . B B . 28 GLN OE1  1 1 
       10 8081 2 2 29 TRP C    C -47.235   3.589 39.511 1.00 . B B . 29 TRP C    1 1 
       10 8082 2 2 29 TRP CA   C -47.014   2.634 40.740 1.00 . B B . 29 TRP CA   1 1 
       10 8083 2 2 29 TRP CB   C -47.807   1.288 40.748 1.00 . B B . 29 TRP CB   1 1 
       10 8084 2 2 29 TRP CD1  C -50.239   2.303 40.671 1.00 . B B . 29 TRP CD1  1 1 
       10 8085 2 2 29 TRP CD2  C -50.122   0.091 40.535 1.00 . B B . 29 TRP CD2  1 1 
       10 8086 2 2 29 TRP CE2  C -51.477   0.498 40.485 1.00 . B B . 29 TRP CE2  1 1 
       10 8087 2 2 29 TRP CE3  C -49.794  -1.290 40.592 1.00 . B B . 29 TRP CE3  1 1 
       10 8088 2 2 29 TRP CG   C -49.334   1.232 40.624 1.00 . B B . 29 TRP CG   1 1 
       10 8089 2 2 29 TRP CH2  C -52.170  -1.820 40.482 1.00 . B B . 29 TRP CH2  1 1 
       10 8090 2 2 29 TRP CZ2  C -52.512  -0.466 40.457 1.00 . B B . 29 TRP CZ2  1 1 
       10 8091 2 2 29 TRP CZ3  C -50.832  -2.225 40.565 1.00 . B B . 29 TRP CZ3  1 1 
       10 8092 2 2 29 TRP H    H -47.847   4.030 42.226 1.00 . B B . 29 TRP H    1 1 
       10 8093 2 2 29 TRP HA   H -45.964   2.317 40.579 1.00 . B B . 29 TRP HA   1 1 
       10 8094 2 2 29 TRP HB2  H -47.398   0.657 39.937 1.00 . B B . 29 TRP HB2  1 1 
       10 8095 2 2 29 TRP HB3  H -47.579   0.735 41.674 1.00 . B B . 29 TRP HB3  1 1 
       10 8096 2 2 29 TRP HD1  H -49.948   3.329 40.826 1.00 . B B . 29 TRP HD1  1 1 
       10 8097 2 2 29 TRP HE1  H -52.358   2.409 40.955 1.00 . B B . 29 TRP HE1  1 1 
       10 8098 2 2 29 TRP HE3  H -48.769  -1.605 40.716 1.00 . B B . 29 TRP HE3  1 1 
       10 8099 2 2 29 TRP HH2  H -52.956  -2.561 40.502 1.00 . B B . 29 TRP HH2  1 1 
       10 8100 2 2 29 TRP HZ2  H -53.546  -0.156 40.458 1.00 . B B . 29 TRP HZ2  1 1 
       10 8101 2 2 29 TRP HZ3  H -50.603  -3.276 40.666 1.00 . B B . 29 TRP HZ3  1 1 
       10 8102 2 2 29 TRP N    N -47.146   3.284 42.084 1.00 . B B . 29 TRP N    1 1 
       10 8103 2 2 29 TRP NE1  N -51.570   1.870 40.597 1.00 . B B . 29 TRP NE1  1 1 
       10 8104 2 2 29 TRP O    O -47.466   3.106 38.398 1.00 . B B . 29 TRP O    1 1 
       10 8105 2 2 30 GLU C    C -46.893   7.338 38.607 1.00 . B B . 30 GLU C    1 1 
       10 8106 2 2 30 GLU CA   C -47.501   5.894 38.605 1.00 . B B . 30 GLU CA   1 1 
       10 8107 2 2 30 GLU CB   C -49.069   5.922 38.499 1.00 . B B . 30 GLU CB   1 1 
       10 8108 2 2 30 GLU CD   C -50.022   5.954 40.975 1.00 . B B . 30 GLU CD   1 1 
       10 8109 2 2 30 GLU CG   C -49.898   6.637 39.619 1.00 . B B . 30 GLU CG   1 1 
       10 8110 2 2 30 GLU H    H -47.456   5.169 40.622 1.00 . B B . 30 GLU H    1 1 
       10 8111 2 2 30 GLU HA   H -47.013   5.487 37.704 1.00 . B B . 30 GLU HA   1 1 
       10 8112 2 2 30 GLU HB2  H -49.337   6.377 37.528 1.00 . B B . 30 GLU HB2  1 1 
       10 8113 2 2 30 GLU HB3  H -49.451   4.894 38.420 1.00 . B B . 30 GLU HB3  1 1 
       10 8114 2 2 30 GLU HG2  H -49.531   7.657 39.806 1.00 . B B . 30 GLU HG2  1 1 
       10 8115 2 2 30 GLU HG3  H -50.935   6.771 39.264 1.00 . B B . 30 GLU HG3  1 1 
       10 8116 2 2 30 GLU N    N -47.125   4.931 39.673 1.00 . B B . 30 GLU N    1 1 
       10 8117 2 2 30 GLU O    O -47.556   8.284 38.179 1.00 . B B . 30 GLU O    1 1 
       10 8118 2 2 30 GLU OE1  O -48.991   5.710 41.637 1.00 . B B . 30 GLU OE1  1 1 
       10 8119 2 2 30 GLU OE2  O -51.155   5.659 41.394 1.00 . B B . 30 GLU OE2  1 1 
       10 8120 2 2 31 ARG C    C -45.297  10.153 39.269 1.00 . B B . 31 ARG C    1 1 
       10 8121 2 2 31 ARG CA   C -44.803   8.739 38.736 1.00 . B B . 31 ARG CA   1 1 
       10 8122 2 2 31 ARG CB   C -44.112   8.665 37.329 1.00 . B B . 31 ARG CB   1 1 
       10 8123 2 2 31 ARG CD   C -45.483   9.704 35.309 1.00 . B B . 31 ARG CD   1 1 
       10 8124 2 2 31 ARG CG   C -44.280   9.789 36.274 1.00 . B B . 31 ARG CG   1 1 
       10 8125 2 2 31 ARG CZ   C -47.726  10.685 35.935 1.00 . B B . 31 ARG CZ   1 1 
       10 8126 2 2 31 ARG H    H -45.185   6.617 39.249 1.00 . B B . 31 ARG H    1 1 
       10 8127 2 2 31 ARG HA   H -43.980   8.543 39.435 1.00 . B B . 31 ARG HA   1 1 
       10 8128 2 2 31 ARG HB2  H -43.024   8.587 37.523 1.00 . B B . 31 ARG HB2  1 1 
       10 8129 2 2 31 ARG HB3  H -44.321   7.699 36.828 1.00 . B B . 31 ARG HB3  1 1 
       10 8130 2 2 31 ARG HD2  H -45.377  10.479 34.528 1.00 . B B . 31 ARG HD2  1 1 
       10 8131 2 2 31 ARG HD3  H -45.454   8.737 34.763 1.00 . B B . 31 ARG HD3  1 1 
       10 8132 2 2 31 ARG HE   H -46.899   9.223 36.921 1.00 . B B . 31 ARG HE   1 1 
       10 8133 2 2 31 ARG HG2  H -44.241  10.783 36.753 1.00 . B B . 31 ARG HG2  1 1 
       10 8134 2 2 31 ARG HG3  H -43.354   9.752 35.665 1.00 . B B . 31 ARG HG3  1 1 
       10 8135 2 2 31 ARG HH11 H -47.091  11.425 34.241 1.00 . B B . 31 ARG HH11 1 1 
       10 8136 2 2 31 ARG HH12 H -48.598  12.184 34.968 1.00 . B B . 31 ARG HH12 1 1 
       10 8137 2 2 31 ARG HH21 H -48.472  10.017 37.613 1.00 . B B . 31 ARG HH21 1 1 
       10 8138 2 2 31 ARG HH22 H -49.381  11.388 36.799 1.00 . B B . 31 ARG HH22 1 1 
       10 8139 2 2 31 ARG N    N -45.610   7.500 38.953 1.00 . B B . 31 ARG N    1 1 
       10 8140 2 2 31 ARG NE   N -46.754   9.804 36.071 1.00 . B B . 31 ARG NE   1 1 
       10 8141 2 2 31 ARG NH1  N -47.819  11.524 34.947 1.00 . B B . 31 ARG NH1  1 1 
       10 8142 2 2 31 ARG NH2  N -48.636  10.694 36.850 1.00 . B B . 31 ARG NH2  1 1 
       10 8143 2 2 31 ARG O    O -46.484  10.472 39.158 1.00 . B B . 31 ARG O    1 1 
       10 8144 2 2 32 PRO C    C -45.399  13.482 39.219 1.00 . B B . 32 PRO C    1 1 
       10 8145 2 2 32 PRO CA   C -44.878  12.430 40.273 1.00 . B B . 32 PRO CA   1 1 
       10 8146 2 2 32 PRO CB   C -43.608  12.965 40.986 1.00 . B B . 32 PRO CB   1 1 
       10 8147 2 2 32 PRO CD   C -42.989  10.830 39.943 1.00 . B B . 32 PRO CD   1 1 
       10 8148 2 2 32 PRO CG   C -42.456  12.177 40.391 1.00 . B B . 32 PRO CG   1 1 
       10 8149 2 2 32 PRO HA   H -45.687  12.275 41.019 1.00 . B B . 32 PRO HA   1 1 
       10 8150 2 2 32 PRO HB2  H -43.457  14.056 40.862 1.00 . B B . 32 PRO HB2  1 1 
       10 8151 2 2 32 PRO HB3  H -43.604  12.829 42.080 1.00 . B B . 32 PRO HB3  1 1 
       10 8152 2 2 32 PRO HD2  H -42.493  10.490 39.014 1.00 . B B . 32 PRO HD2  1 1 
       10 8153 2 2 32 PRO HD3  H -42.819  10.050 40.706 1.00 . B B . 32 PRO HD3  1 1 
       10 8154 2 2 32 PRO HG2  H -42.070  12.727 39.543 1.00 . B B . 32 PRO HG2  1 1 
       10 8155 2 2 32 PRO HG3  H -41.605  12.086 41.076 1.00 . B B . 32 PRO HG3  1 1 
       10 8156 2 2 32 PRO N    N -44.427  11.084 39.776 1.00 . B B . 32 PRO N    1 1 
       10 8157 2 2 32 PRO O    O -45.684  14.626 39.575 1.00 . B B . 32 PRO O    1 1 
       10 8158 2 2 33 SER C    C -44.645  14.964 36.277 1.00 . B B . 33 SER C    1 1 
       10 8159 2 2 33 SER CA   C -45.803  14.045 36.791 1.00 . B B . 33 SER CA   1 1 
       10 8160 2 2 33 SER CB   C -47.156  14.791 36.908 1.00 . B B . 33 SER CB   1 1 
       10 8161 2 2 33 SER H    H -45.277  12.112 37.841 1.00 . B B . 33 SER H    1 1 
       10 8162 2 2 33 SER HA   H -45.958  13.359 35.940 1.00 . B B . 33 SER HA   1 1 
       10 8163 2 2 33 SER HB2  H -47.092  15.604 37.659 1.00 . B B . 33 SER HB2  1 1 
       10 8164 2 2 33 SER HB3  H -47.385  15.300 35.950 1.00 . B B . 33 SER HB3  1 1 
       10 8165 2 2 33 SER HG   H -48.134  13.753 38.200 1.00 . B B . 33 SER HG   1 1 
       10 8166 2 2 33 SER N    N -45.484  13.119 37.928 1.00 . B B . 33 SER N    1 1 
       10 8167 2 2 33 SER O    O -44.419  14.999 35.064 1.00 . B B . 33 SER O    1 1 
       10 8168 2 2 33 SER OG   O -48.221  13.900 37.248 1.00 . B B . 33 SER OG   1 1 
       10 8169 2 2 34 GLY C    C -41.471  15.727 36.239 1.00 . B B . 34 GLY C    1 1 
       10 8170 2 2 34 GLY CA   C -42.718  16.503 36.734 1.00 . B B . 34 GLY CA   1 1 
       10 8171 2 2 34 GLY H    H -44.234  15.610 38.119 1.00 . B B . 34 GLY H    1 1 
       10 8172 2 2 34 GLY HA2  H -43.020  17.249 35.972 1.00 . B B . 34 GLY HA2  1 1 
       10 8173 2 2 34 GLY HA3  H -42.395  17.118 37.596 1.00 . B B . 34 GLY HA3  1 1 
       10 8174 2 2 34 GLY N    N -43.892  15.666 37.149 1.00 . B B . 34 GLY N    1 1 
       10 8175 2 2 34 GLY O    O -40.544  15.452 36.999 1.00 . B B . 34 GLY O    1 1 
       10 8176 2 2 35 ASN C    C -39.954  14.715 33.013 1.00 . B B . 35 ASN C    1 1 
       10 8177 2 2 35 ASN CA   C -40.563  14.298 34.399 1.00 . B B . 35 ASN CA   1 1 
       10 8178 2 2 35 ASN CB   C -41.270  12.909 34.328 1.00 . B B . 35 ASN CB   1 1 
       10 8179 2 2 35 ASN CG   C -41.349  12.088 35.619 1.00 . B B . 35 ASN CG   1 1 
       10 8180 2 2 35 ASN H    H -42.467  15.438 34.590 1.00 . B B . 35 ASN H    1 1 
       10 8181 2 2 35 ASN HA   H -39.677  14.200 35.060 1.00 . B B . 35 ASN HA   1 1 
       10 8182 2 2 35 ASN HB2  H -42.284  12.999 33.896 1.00 . B B . 35 ASN HB2  1 1 
       10 8183 2 2 35 ASN HB3  H -40.732  12.264 33.607 1.00 . B B . 35 ASN HB3  1 1 
       10 8184 2 2 35 ASN HD21 H -42.377  13.482 36.558 1.00 . B B . 35 ASN HD21 1 1 
       10 8185 2 2 35 ASN HD22 H -41.953  11.940 37.460 1.00 . B B . 35 ASN HD22 1 1 
       10 8186 2 2 35 ASN N    N -41.521  15.297 34.973 1.00 . B B . 35 ASN N    1 1 
       10 8187 2 2 35 ASN ND2  N -42.081  12.502 36.616 1.00 . B B . 35 ASN ND2  1 1 
       10 8188 2 2 35 ASN O    O -38.744  14.552 32.812 1.00 . B B . 35 ASN O    1 1 
       10 8189 2 2 35 ASN OD1  O -40.773  11.018 35.743 1.00 . B B . 35 ASN OD1  1 1 
       10 8190 2 2 36 SER C    C -39.425  16.996 30.608 1.00 . B B . 36 SER C    1 1 
       10 8191 2 2 36 SER CA   C -40.245  15.665 30.712 1.00 . B B . 36 SER CA   1 1 
       10 8192 2 2 36 SER CB   C -41.447  15.665 29.740 1.00 . B B . 36 SER CB   1 1 
       10 8193 2 2 36 SER H    H -41.741  15.286 32.309 1.00 . B B . 36 SER H    1 1 
       10 8194 2 2 36 SER HA   H -39.532  14.904 30.339 1.00 . B B . 36 SER HA   1 1 
       10 8195 2 2 36 SER HB2  H -42.022  14.720 29.813 1.00 . B B . 36 SER HB2  1 1 
       10 8196 2 2 36 SER HB3  H -42.162  16.474 29.989 1.00 . B B . 36 SER HB3  1 1 
       10 8197 2 2 36 SER HG   H -40.320  16.496 28.369 1.00 . B B . 36 SER HG   1 1 
       10 8198 2 2 36 SER N    N -40.750  15.226 32.052 1.00 . B B . 36 SER N    1 1 
       10 8199 2 2 36 SER O    O -38.796  17.213 29.569 1.00 . B B . 36 SER O    1 1 
       10 8200 2 2 36 SER OG   O -41.005  15.812 28.388 1.00 . B B . 36 SER OG   1 1 
       10 8201 2 2 37 SER C    C -36.891  18.144 32.109 1.00 . B B . 37 SER C    1 1 
       10 8202 2 2 37 SER CA   C -38.240  18.839 31.766 1.00 . B B . 37 SER CA   1 1 
       10 8203 2 2 37 SER CB   C -38.583  19.925 32.795 1.00 . B B . 37 SER CB   1 1 
       10 8204 2 2 37 SER H    H -39.908  17.577 32.458 1.00 . B B . 37 SER H    1 1 
       10 8205 2 2 37 SER HA   H -38.147  19.374 30.797 1.00 . B B . 37 SER HA   1 1 
       10 8206 2 2 37 SER HB2  H -37.742  20.637 32.912 1.00 . B B . 37 SER HB2  1 1 
       10 8207 2 2 37 SER HB3  H -39.394  20.526 32.362 1.00 . B B . 37 SER HB3  1 1 
       10 8208 2 2 37 SER HG   H -38.194  18.878 34.393 1.00 . B B . 37 SER HG   1 1 
       10 8209 2 2 37 SER N    N -39.346  17.849 31.644 1.00 . B B . 37 SER N    1 1 
       10 8210 2 2 37 SER O    O -36.737  17.472 33.138 1.00 . B B . 37 SER O    1 1 
       10 8211 2 2 37 SER OG   O -38.948  19.391 34.074 1.00 . B B . 37 SER OG   1 1 
       10 8212 2 2 38 SER C    C -33.520  18.180 30.619 1.00 . B B . 38 SER C    1 1 
       10 8213 2 2 38 SER CA   C -34.747  17.389 31.147 1.00 . B B . 38 SER CA   1 1 
       10 8214 2 2 38 SER CB   C -35.094  16.065 30.395 1.00 . B B . 38 SER CB   1 1 
       10 8215 2 2 38 SER H    H -36.225  18.802 30.356 1.00 . B B . 38 SER H    1 1 
       10 8216 2 2 38 SER HA   H -34.462  17.123 32.184 1.00 . B B . 38 SER HA   1 1 
       10 8217 2 2 38 SER HB2  H -36.133  15.731 30.580 1.00 . B B . 38 SER HB2  1 1 
       10 8218 2 2 38 SER HB3  H -35.062  16.200 29.294 1.00 . B B . 38 SER HB3  1 1 
       10 8219 2 2 38 SER HG   H -33.375  15.149 30.189 1.00 . B B . 38 SER HG   1 1 
       10 8220 2 2 38 SER N    N -35.957  18.235 31.164 1.00 . B B . 38 SER N    1 1 
       10 8221 2 2 38 SER O    O -32.685  18.626 31.410 1.00 . B B . 38 SER O    1 1 
       10 8222 2 2 38 SER OG   O -34.179  15.033 30.772 1.00 . B B . 38 SER OG   1 1 
       10 8223 2 2 39 GLY C    C -32.273  16.205 28.481 1.00 . B B . 39 GLY C    1 1 
       10 8224 2 2 39 GLY CA   C -32.114  17.719 28.711 1.00 . B B . 39 GLY CA   1 1 
       10 8225 2 2 39 GLY H    H -34.198  17.992 28.798 1.00 . B B . 39 GLY H    1 1 
       10 8226 2 2 39 GLY HA2  H -31.878  18.210 27.751 1.00 . B B . 39 GLY HA2  1 1 
       10 8227 2 2 39 GLY HA3  H -31.269  17.906 29.387 1.00 . B B . 39 GLY HA3  1 1 
       10 8228 2 2 39 GLY N    N -33.350  18.276 29.294 1.00 . B B . 39 GLY N    1 1 
       10 8229 2 2 39 GLY O    O -32.092  15.420 29.441 1.00 . B B . 39 GLY O    1 1 
       10 8230 2 2 39 GLY OXT  O -32.678  15.801 27.373 1.00 . B B . 39 GLY OXT  1 1 
    stop_

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